#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3daz s TRP 5 N 0.00 3.16 0.00 1.57 1.48 -1.26 -4.88 118.94 119.01 3daz s TRP 5 Ca 0.00 1.44 0.00 0.00 -1.06 0.00 0.00 56.10 56.48 3daz s TRP 5 Cb 0.00 -2.90 0.00 0.00 -1.16 0.00 0.00 33.47 29.41 3daz s TRP 5 CO 0.00 -1.03 0.00 0.41 -4.06 0.00 0.00 176.95 172.27 3daz n GLY 6 N -1.67 2.71 0.16 3.67 0.00 -0.17 -5.04 105.19 104.85 3daz n GLY 6 Ca 0.08 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.90 3daz n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3daz n TYR 7 N 0.00 0.00 -2.09 1.61 4.02 -1.26 -3.92 117.16 115.52 3daz n TYR 7 Ca 0.00 -0.40 -0.14 0.00 -0.01 0.00 0.00 57.90 57.35 3daz n TYR 7 Cb 0.00 -0.07 0.08 0.00 -0.02 0.00 0.00 39.34 39.34 3daz n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3daz n GLY 8 N -0.53 -0.08 0.18 2.72 0.00 -1.26 -4.73 105.19 101.49 3daz n GLY 8 Ca 0.05 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 44.23 3daz n GLY 8 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3daz h LYS 9 N 0.00 0.00 -0.01 1.61 -0.00 -1.98 -2.03 116.57 114.15 3daz h LYS 9 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.44 3daz h LYS 9 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.90 3daz h LYS 9 CO 0.19 0.43 -0.24 0.72 -0.00 0.00 0.00 179.45 180.54 3daz n HIS 10 N -3.53 0.00 -1.94 0.07 8.25 -1.26 -4.40 115.22 112.42 3daz n HIS 10 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3daz n HIS 10 Cb 0.55 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.62 3daz n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3daz n ASN 11 N -0.03 0.00 -3.30 0.41 6.94 -1.18 -4.97 115.26 113.12 3daz n ASN 11 Ca 0.13 -1.68 -0.18 0.00 -0.02 0.00 0.00 54.58 52.82 3daz n ASN 11 Cb 0.42 -0.14 0.12 0.00 -2.36 0.00 0.00 39.78 37.83 3daz n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3daz n GLY 12 N 0.00 -0.98 0.49 4.83 0.00 -0.77 -0.99 105.19 107.76 3daz n GLY 12 Ca 0.00 -1.75 0.31 0.00 0.00 0.00 0.00 46.02 44.58 3daz n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3daz h PRO 13 N 0.00 0.11 0.00 1.61 0.11 -1.87 0.24 132.00 132.20 3daz h PRO 13 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3daz h PRO 13 Cb 0.77 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3daz h PRO 13 CO 0.20 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.46 3daz n GLU 14 N -4.33 0.40 -0.01 1.05 -0.58 -1.26 -2.42 120.64 113.50 3daz n GLU 14 Ca 0.25 0.03 0.10 0.00 -0.42 0.00 0.00 57.16 57.13 3daz n GLU 14 Cb 1.13 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 30.36 3daz n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3daz n HIS 15 N -1.27 0.00 -0.06 -0.32 8.25 0.84 -4.62 115.22 118.04 3daz n HIS 15 Ca 0.13 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.64 3daz n HIS 15 Cb 0.21 -0.26 0.41 0.00 1.12 0.00 0.00 29.99 31.46 3daz n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3daz h TRP 16 N 0.00 0.58 0.00 4.41 6.55 -1.45 -2.29 115.95 123.75 3daz h TRP 16 Ca 0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.85 3daz h TRP 16 Cb 0.74 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.84 3daz h TRP 16 CO 0.00 0.35 0.00 1.12 -1.05 0.00 0.00 178.44 178.86 3daz h HIS 17 N 0.61 0.00 -0.10 0.49 2.07 -1.79 0.14 115.15 116.58 3daz h HIS 17 Ca 0.20 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.61 3daz h HIS 17 Cb 0.06 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 3daz h HIS 17 CO -0.00 0.00 -0.45 0.87 -3.07 0.00 0.00 177.93 175.28 3daz h LYS 18 N 0.00 0.24 0.00 5.12 1.57 -1.76 -3.02 116.57 118.71 3daz h LYS 18 Ca 0.00 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 3daz h LYS 18 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3daz h LYS 18 CO 0.00 0.65 -2.08 -0.25 -0.57 0.00 0.00 179.45 177.20 3daz n ASP 19 N -3.99 0.09 -3.65 0.86 8.00 -0.55 -4.75 116.55 112.56 3daz n ASP 19 Ca -0.02 0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.24 3daz n ASP 19 Cb 0.51 1.43 -0.11 0.00 -0.02 0.00 0.00 41.12 42.92 3daz n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3daz s PHE 20 N -3.07 2.19 0.25 1.24 0.08 0.39 -4.99 117.98 114.06 3daz s PHE 20 Ca -0.08 -2.71 0.36 0.00 0.12 0.00 0.00 56.93 54.62 3daz s PHE 20 Cb 0.10 -1.79 1.76 0.00 -0.57 0.00 0.00 43.02 42.53 3daz s PHE 20 CO 0.87 -0.71 2.09 -1.00 -0.10 0.00 0.00 175.22 176.36 3daz h PRO 21 N 5.82 0.00 0.00 0.24 0.13 -1.76 -0.05 132.00 136.38 3daz h PRO 21 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3daz h PRO 21 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3daz h PRO 21 CO 0.52 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.80 3daz n ILE 22 N -2.91 1.14 -0.09 -3.56 3.06 -1.26 -1.87 119.36 113.88 3daz n ILE 22 Ca -0.01 0.58 0.26 0.00 -2.50 0.00 0.00 62.75 61.08 3daz n ILE 22 Cb 0.17 -1.55 0.71 0.00 0.54 0.00 0.00 39.64 39.50 3daz n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3daz h ALA 23 N 2.08 2.59 -0.84 1.51 0.00 -1.31 0.15 119.26 123.44 3daz h ALA 23 Ca 0.00 -0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.33 3daz h ALA 23 Cb 0.08 0.06 -0.30 0.00 0.00 0.00 0.00 17.79 17.63 3daz h ALA 23 CO 0.00 -1.04 0.27 1.63 0.00 0.00 0.00 179.25 180.11 3daz n LYS 24 N -3.90 2.73 -2.29 0.00 5.02 -0.78 -4.96 118.16 113.99 3daz n LYS 24 Ca 0.15 -3.46 -0.27 0.00 -2.02 0.00 0.00 58.31 52.71 3daz n LYS 24 Cb 0.92 -2.20 0.15 0.00 -0.02 0.00 0.00 35.03 33.88 3daz n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3daz s GLY 25 N -2.32 1.77 0.00 0.72 0.00 0.53 -5.01 107.32 103.01 3daz s GLY 25 Ca 0.57 -1.53 0.27 0.00 0.00 0.00 0.00 44.72 44.03 3daz s GLY 25 CO 0.02 -0.85 1.61 1.18 0.00 0.00 0.00 173.10 175.07 3daz n GLU 26 N -3.30 0.12 -2.78 2.90 -0.58 -1.26 -4.25 120.64 111.50 3daz n GLU 26 Ca 0.16 -0.05 -0.11 0.00 -0.42 0.00 0.00 57.16 56.74 3daz n GLU 26 Cb 0.60 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 30.00 3daz n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3daz n ARG 27 N -1.39 1.11 -2.84 3.49 1.85 -1.26 -4.64 116.66 112.98 3daz n ARG 27 Ca 0.07 -3.07 -0.32 0.00 -1.00 0.00 0.00 57.85 53.53 3daz n ARG 27 Cb 0.33 -1.19 -0.06 0.00 -1.05 0.00 0.00 32.46 30.49 3daz n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3daz s GLN 28 N -2.48 4.06 0.25 2.89 -1.52 -1.26 -2.60 119.66 119.00 3daz s GLN 28 Ca 0.29 0.88 0.10 0.00 -1.95 0.00 0.00 55.36 54.68 3daz s GLN 28 Cb 0.42 -2.27 -0.05 0.00 -0.22 0.00 0.00 33.01 30.90 3daz s GLN 28 CO -0.00 -0.02 -0.18 -1.12 -0.25 0.00 0.00 175.29 173.72 3daz s SER 29 N -2.49 3.20 0.88 5.90 0.01 -1.26 -4.66 113.70 115.28 3daz s SER 29 Ca 0.58 -1.03 -0.07 0.00 1.31 0.00 0.00 55.95 56.74 3daz s SER 29 Cb -0.10 -0.24 0.12 0.00 0.21 0.00 0.00 66.02 66.02 3daz s SER 29 CO 0.20 -0.04 0.74 -0.81 0.41 0.00 0.00 173.24 173.74 3daz n PRO 30 N -0.52 -0.50 -4.14 12.44 -0.04 -1.26 -4.63 135.00 136.34 3daz n PRO 30 Ca -0.06 -1.35 -0.10 0.00 -0.04 0.00 0.00 63.50 61.95 3daz n PRO 30 Cb 0.60 -0.70 -0.10 0.00 -0.04 0.00 0.00 33.50 33.27 3daz n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3daz s VAL 31 N -2.46 0.08 0.02 0.52 -7.23 -1.26 -0.71 120.40 109.36 3daz s VAL 31 Ca 0.44 -1.87 -0.26 0.00 -1.81 0.00 0.00 61.98 58.48 3daz s VAL 31 Cb -0.01 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 3daz s VAL 31 CO 0.30 -0.37 0.81 -0.62 -0.31 0.00 0.00 175.10 174.91 3daz s ASP 32 N -3.06 7.22 -0.46 4.85 2.15 -1.26 -3.12 116.67 122.99 3daz s ASP 32 Ca 0.26 1.47 -0.19 0.00 0.43 0.00 0.00 52.55 54.52 3daz s ASP 32 Cb 0.07 -2.49 0.04 0.00 -0.30 0.00 0.00 42.92 40.24 3daz s ASP 32 CO 0.03 -0.06 0.56 -0.63 -0.17 0.00 0.00 175.17 174.90 3daz s ILE 33 N 0.28 4.95 -0.46 4.11 1.01 0.35 -4.94 121.20 126.50 3daz s ILE 33 Ca 0.41 -0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.50 3daz s ILE 33 Cb -0.20 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.11 3daz s ILE 33 CO 0.23 -0.62 0.90 -0.62 0.00 0.00 0.00 174.94 174.83 3daz s ASP 34 N 2.21 6.47 0.52 3.58 -1.08 -1.26 -0.12 116.67 127.00 3daz s ASP 34 Ca 0.16 0.05 0.31 0.00 -0.52 0.00 0.00 52.55 52.54 3daz s ASP 34 Cb -0.17 -2.44 1.21 0.00 -1.46 0.00 0.00 42.92 40.06 3daz s ASP 34 CO 0.14 -1.03 1.93 0.71 0.52 0.00 0.00 175.17 177.44 3daz h THR 35 N 6.06 0.14 0.00 1.71 1.35 -1.95 -2.06 112.91 118.16 3daz h THR 35 Ca -0.24 -0.68 -0.03 0.00 -0.55 0.00 0.00 66.41 64.91 3daz h THR 35 Cb 1.08 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 3daz h THR 35 CO 1.02 0.05 -0.55 0.45 -0.25 0.00 0.00 175.52 176.24 3daz h HIS 36 N 0.00 0.00 -0.01 4.73 3.86 -2.04 -3.32 115.15 118.37 3daz h HIS 36 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3daz h HIS 36 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 3daz h HIS 36 CO 0.00 0.12 -0.27 0.25 0.86 0.00 0.00 177.93 178.89 3daz n THR 37 N -2.95 0.00 -2.11 2.45 -2.24 -0.88 -4.95 114.28 103.61 3daz n THR 37 Ca 0.01 -0.36 -0.39 0.00 -2.27 0.00 0.00 64.05 61.03 3daz n THR 37 Cb 0.59 1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.99 3daz n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3daz s ALA 38 N -1.69 3.25 -0.26 6.98 0.00 -0.83 -4.81 121.76 124.41 3daz s ALA 38 Ca 0.12 1.18 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 3daz s ALA 38 Cb 0.11 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 3daz s ALA 38 CO 0.34 -0.75 0.25 0.21 0.00 0.00 0.00 175.76 175.81 3daz s LYS 39 N -2.21 4.01 0.17 0.00 2.47 -0.63 -4.85 119.74 118.69 3daz s LYS 39 Ca 0.56 -0.18 -0.32 0.00 -1.56 0.00 0.00 55.97 54.48 3daz s LYS 39 Cb -0.37 -3.63 -0.11 0.00 -1.46 0.00 0.00 37.83 32.27 3daz s LYS 39 CO 0.47 -0.15 1.72 -0.47 0.16 0.00 0.00 175.35 177.09 3daz s TYR 40 N 1.67 2.69 -0.30 4.03 5.04 -1.26 -0.68 117.35 128.54 3daz s TYR 40 Ca 0.10 0.28 0.01 0.00 -2.44 0.00 0.00 57.07 55.03 3daz s TYR 40 Cb -0.15 -4.11 0.09 0.00 0.35 0.00 0.00 41.96 38.14 3daz s TYR 40 CO 0.09 -4.30 0.04 0.34 -1.34 0.00 0.00 175.55 170.38 3daz s ASP 41 N 1.68 4.28 0.00 4.32 2.15 -0.14 -4.86 116.67 124.09 3daz s ASP 41 Ca 0.76 -1.74 0.21 0.00 0.43 0.00 0.00 52.55 52.21 3daz s ASP 41 Cb -0.47 -1.24 1.22 0.00 -0.30 0.00 0.00 42.92 42.13 3daz s ASP 41 CO 0.33 -0.36 1.66 -0.81 -0.17 0.00 0.00 175.17 175.82 3daz n PRO 42 N 4.57 0.59 0.12 4.34 -0.04 -1.26 -1.00 135.00 142.32 3daz n PRO 42 Ca -0.02 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 3daz n PRO 42 Cb 0.42 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.83 3daz n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3daz n SER 43 N -1.06 0.79 -4.74 3.54 3.41 -1.26 -4.85 113.62 109.45 3daz n SER 43 Ca 0.15 0.62 -0.41 0.00 -0.26 0.00 0.00 58.87 58.97 3daz n SER 43 Cb 0.09 -0.82 -0.04 0.00 -0.26 0.00 0.00 64.21 63.19 3daz n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3daz s LEU 44 N -4.58 4.47 0.46 1.04 1.43 -0.17 -5.03 118.68 116.30 3daz s LEU 44 Ca 0.08 2.18 -0.01 0.00 -1.03 0.00 0.00 54.13 55.35 3daz s LEU 44 Cb 0.11 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 3daz s LEU 44 CO 0.52 -0.30 0.70 -0.54 0.23 0.00 0.00 176.35 176.96 3daz s LYS 45 N -0.39 3.18 0.63 1.70 1.02 -1.21 -4.98 119.74 119.68 3daz s LYS 45 Ca 0.51 -0.31 -0.19 0.00 0.02 0.00 0.00 55.97 56.01 3daz s LYS 45 Cb -0.31 -2.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.46 3daz s LYS 45 CO 0.36 -0.25 1.28 -2.14 -0.92 0.00 0.00 175.35 173.69 3daz s PRO 46 N -4.60 2.69 0.45 -1.68 0.02 -1.26 -3.13 135.00 127.50 3daz s PRO 46 Ca 0.48 2.03 -0.24 0.00 0.02 0.00 0.00 61.00 63.29 3daz s PRO 46 Cb -0.10 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 3daz s PRO 46 CO 0.39 -1.48 1.26 -0.51 -0.33 0.00 0.00 177.00 176.34 3daz s LEU 47 N -4.23 4.06 -0.31 -5.54 1.43 -1.26 -1.51 118.68 111.33 3daz s LEU 47 Ca 0.81 2.54 0.03 0.00 -1.03 0.00 0.00 54.13 56.48 3daz s LEU 47 Cb -0.36 -4.11 0.08 0.00 0.03 0.00 0.00 46.19 41.83 3daz s LEU 47 CO 0.39 -1.02 -0.02 -0.55 0.23 0.00 0.00 176.35 175.38 3daz s SER 48 N -1.02 4.64 -0.25 2.29 0.15 -0.02 -4.86 113.70 114.63 3daz s SER 48 Ca 0.62 -1.81 -0.09 0.00 0.70 0.00 0.00 55.95 55.38 3daz s SER 48 Cb -0.35 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.32 3daz s SER 48 CO 0.43 -0.30 0.12 -0.69 1.20 0.00 0.00 173.24 174.01 3daz s VAL 49 N 1.00 4.81 -0.54 4.45 1.01 -1.26 -1.65 120.40 128.22 3daz s VAL 49 Ca 0.02 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.03 3daz s VAL 49 Cb -0.20 -3.26 0.14 0.00 0.00 0.00 0.00 36.38 33.07 3daz s VAL 49 CO -0.07 0.32 0.31 -0.44 0.00 0.00 0.00 175.10 175.22 3daz s SER 50 N 1.49 4.20 0.00 3.32 0.01 -0.31 -4.91 113.70 117.51 3daz s SER 50 Ca 0.06 -3.11 0.08 0.00 1.31 0.00 0.00 55.95 54.29 3daz s SER 50 Cb -0.15 -1.48 0.22 0.00 0.21 0.00 0.00 66.02 64.82 3daz s SER 50 CO 0.06 -0.21 1.16 -1.22 0.41 0.00 0.00 173.24 173.45 3daz n TYR 51 N 2.95 0.32 0.22 2.43 4.01 -1.26 -1.47 117.16 124.36 3daz n TYR 51 Ca 0.09 -0.46 0.07 0.00 -0.16 0.00 0.00 57.90 57.44 3daz n TYR 51 Cb 0.34 -0.03 0.51 0.00 -0.31 0.00 0.00 39.34 39.85 3daz n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3daz h ASP 52 N 1.55 0.00 -0.55 7.72 2.03 -1.91 -2.49 116.42 122.77 3daz h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3daz h ASP 52 Cb 0.65 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 3daz h ASP 52 CO 0.00 0.24 0.00 0.00 -1.03 0.00 0.00 179.24 178.45 3daz n GLN 53 N -3.94 4.27 -1.75 4.15 1.13 -1.25 -5.00 117.38 114.99 3daz n GLN 53 Ca -0.02 -2.81 -0.41 0.00 -1.94 0.00 0.00 57.00 51.83 3daz n GLN 53 Cb 0.32 -2.10 0.01 0.00 0.11 0.00 0.00 30.24 28.59 3daz n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3daz n ALA 54 N 0.71 1.88 -3.91 -1.58 0.00 -0.94 -4.63 120.51 112.04 3daz n ALA 54 Ca 0.25 0.27 -0.30 0.00 0.00 0.00 0.00 53.44 53.66 3daz n ALA 54 Cb 1.03 -2.36 -0.15 0.00 0.00 0.00 0.00 19.45 17.97 3daz n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3daz s THR 55 N -1.18 1.64 0.46 0.00 2.01 -1.26 -4.93 115.64 112.38 3daz s THR 55 Ca 0.59 -1.70 -0.21 0.00 0.31 0.00 0.00 61.69 60.68 3daz s THR 55 Cb -0.47 -2.10 -0.09 0.00 0.01 0.00 0.00 72.50 69.84 3daz s THR 55 CO 0.59 -0.45 1.02 -0.94 -0.69 0.00 0.00 174.62 174.16 3daz s SER 56 N 1.27 6.51 -0.08 3.53 1.04 -1.26 -0.69 113.70 124.01 3daz s SER 56 Ca 0.05 1.91 -0.03 0.00 0.48 0.00 0.00 55.95 58.35 3daz s SER 56 Cb -0.18 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 3daz s SER 56 CO -0.12 -0.66 -0.10 0.18 0.98 0.00 0.00 173.24 173.52 3daz n LEU 57 N -0.76 1.01 -3.62 2.42 4.77 0.61 -4.20 117.00 117.22 3daz n LEU 57 Ca 0.08 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 3daz n LEU 57 Cb 0.52 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 3daz n LEU 57 CO 0.40 0.25 0.21 -0.60 -1.33 0.00 0.00 177.39 176.32 3daz s ARG 58 N -2.15 0.99 -0.03 3.23 3.52 -1.21 -0.93 118.95 122.36 3daz s ARG 58 Ca -0.11 -0.36 0.06 0.00 -0.13 0.00 0.00 55.73 55.18 3daz s ARG 58 Cb 0.04 0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 33.87 3daz s ARG 58 CO 0.15 -0.36 -0.21 -1.50 -0.81 0.00 0.00 175.30 172.58 3daz s ILE 59 N -2.66 1.68 -0.02 4.11 2.07 0.02 -1.12 121.20 125.27 3daz s ILE 59 Ca -0.04 -0.88 0.02 0.00 -1.41 0.00 0.00 60.65 58.34 3daz s ILE 59 Cb -0.00 -1.41 0.01 0.00 0.13 0.00 0.00 42.46 41.18 3daz s ILE 59 CO -0.04 0.47 -0.07 -0.22 -1.91 0.00 0.00 174.94 173.18 3daz s LEU 60 N -0.24 1.73 -0.48 8.50 2.96 -0.32 -1.04 118.68 129.78 3daz s LEU 60 Ca 0.02 -0.15 -0.23 0.00 -0.22 0.00 0.00 54.13 53.55 3daz s LEU 60 Cb -0.11 -0.45 0.03 0.00 0.50 0.00 0.00 46.19 46.17 3daz s LEU 60 CO 0.01 0.04 0.78 0.21 -1.32 0.00 0.00 176.35 176.07 3daz s ASN 61 N 0.28 6.36 -0.07 3.68 3.84 -0.27 -0.57 114.94 128.19 3daz s ASN 61 Ca -0.04 -0.30 0.16 0.00 0.21 0.00 0.00 52.86 52.90 3daz s ASN 61 Cb -0.08 -2.38 0.60 0.00 -0.55 0.00 0.00 41.25 38.84 3daz s ASN 61 CO 0.00 -0.97 1.49 -0.46 -2.79 0.00 0.00 177.10 174.37 3daz n ASN 62 N 6.76 3.92 0.00 -4.21 0.23 -0.85 -0.72 115.26 120.39 3daz n ASN 62 Ca 0.01 -2.28 0.00 0.00 -0.53 0.00 0.00 54.58 51.78 3daz n ASN 62 Cb 0.48 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 3daz n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3daz n GLY 63 N 1.14 1.88 0.00 4.83 0.00 -1.26 -4.77 105.19 107.01 3daz n GLY 63 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3daz n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3daz n HIS 64 N -2.00 0.00 -3.73 1.61 1.44 -1.26 -4.68 115.22 106.59 3daz n HIS 64 Ca 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.67 3daz n HIS 64 Cb 0.00 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.13 3daz n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3daz n ALA 65 N -0.50 -1.86 -2.55 1.59 0.00 -1.26 -4.89 120.51 111.04 3daz n ALA 65 Ca 0.00 -0.84 -0.32 0.00 0.00 0.00 0.00 53.44 52.28 3daz n ALA 65 Cb 0.00 0.54 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 3daz n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3daz s PHE 66 N -3.24 2.80 -0.05 0.00 -0.12 -1.26 -2.02 117.98 114.10 3daz s PHE 66 Ca 0.16 -0.10 0.05 0.00 -0.05 0.00 0.00 56.93 57.00 3daz s PHE 66 Cb -0.03 -1.59 -0.02 0.00 -0.63 0.00 0.00 43.02 40.76 3daz s PHE 66 CO 0.06 0.32 -0.20 -0.80 -0.05 0.00 0.00 175.22 174.54 3daz s ASN 67 N -1.29 3.51 -0.24 1.98 0.01 0.27 -4.16 114.94 115.02 3daz s ASN 67 Ca 0.15 -0.36 -0.11 0.00 -0.71 0.00 0.00 52.86 51.84 3daz s ASN 67 Cb -0.11 -0.72 -0.05 0.00 0.41 0.00 0.00 41.25 40.78 3daz s ASN 67 CO 0.06 0.31 0.17 -0.69 -1.51 0.00 0.00 177.10 175.43 3daz s VAL 68 N -0.51 5.35 -0.01 1.60 1.01 0.26 -1.18 120.40 126.93 3daz s VAL 68 Ca 0.07 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 3daz s VAL 68 Cb -0.11 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3daz s VAL 68 CO 0.01 0.34 0.12 -1.61 0.00 0.00 0.00 175.10 173.96 3daz s GLU 69 N 1.06 3.21 0.20 2.72 2.02 -0.28 -1.40 118.70 126.22 3daz s GLU 69 Ca 0.08 -0.42 0.11 0.00 0.02 0.00 0.00 54.97 54.76 3daz s GLU 69 Cb -0.13 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 3daz s GLU 69 CO 0.05 0.66 -0.23 -0.06 0.02 0.00 0.00 175.26 175.69 3daz s PHE 70 N -1.25 2.24 -0.22 1.61 0.40 -0.33 -0.29 117.98 120.14 3daz s PHE 70 Ca 0.25 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.92 3daz s PHE 70 Cb -0.12 -1.09 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 3daz s PHE 70 CO 0.16 0.50 1.53 0.34 0.70 0.00 0.00 175.22 178.45 3daz s ASP 71 N -2.77 6.50 -0.22 1.36 2.15 0.13 -4.84 116.67 118.98 3daz s ASP 71 Ca 0.21 1.59 0.12 0.00 0.43 0.00 0.00 52.55 54.90 3daz s ASP 71 Cb -0.07 -2.53 0.44 0.00 -0.30 0.00 0.00 42.92 40.45 3daz s ASP 71 CO 0.10 -1.16 1.31 -0.90 -0.17 0.00 0.00 175.17 174.34 3daz n ASP 72 N 8.06 2.25 -0.34 -0.34 5.75 -1.26 -4.65 116.55 126.03 3daz n ASP 72 Ca 0.17 -3.65 0.13 0.00 -0.01 0.00 0.00 54.79 51.43 3daz n ASP 72 Cb 0.45 -0.55 0.59 0.00 -1.03 0.00 0.00 41.12 40.58 3daz n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3daz n SER 73 N -1.12 1.04 -3.80 -1.12 3.41 -1.26 -4.86 113.62 105.91 3daz n SER 73 Ca 0.23 -1.42 -0.10 0.00 -0.26 0.00 0.00 58.87 57.33 3daz n SER 73 Cb 0.81 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 3daz n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3daz s GLN 74 N -1.95 1.33 -1.07 4.33 -0.21 -1.26 -5.07 119.66 115.76 3daz s GLN 74 Ca 0.38 -0.95 -0.08 0.00 0.02 0.00 0.00 55.36 54.73 3daz s GLN 74 Cb 0.20 0.48 -0.06 0.00 1.00 0.00 0.00 33.01 34.63 3daz s GLN 74 CO 0.31 -0.55 2.28 -0.25 -2.12 0.00 0.00 175.29 174.97 3daz n ASP 75 N -0.31 5.58 0.10 5.90 8.00 -1.26 -4.61 116.55 129.95 3daz n ASP 75 Ca -0.09 -2.41 -0.06 0.00 0.71 0.00 0.00 54.79 52.94 3daz n ASP 75 Cb 0.62 -1.21 -0.03 0.00 -0.02 0.00 0.00 41.12 40.49 3daz n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3daz h LYS 76 N 6.12 -0.34 -4.81 -1.24 1.57 -1.88 -3.44 116.57 112.56 3daz h LYS 76 Ca 0.57 0.02 -0.67 0.00 -1.87 0.00 0.00 60.65 58.71 3daz h LYS 76 Cb 0.22 0.08 -0.38 0.00 0.08 0.00 0.00 32.23 32.23 3daz h LYS 76 CO 1.56 -0.20 -0.78 0.00 -0.57 0.00 0.00 179.45 179.46 3daz s ALA 77 N -3.46 2.63 0.15 3.86 0.00 -1.26 -3.81 121.76 119.88 3daz s ALA 77 Ca -0.06 -1.95 0.04 0.00 0.00 0.00 0.00 51.96 50.00 3daz s ALA 77 Cb 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 3daz s ALA 77 CO 0.18 -1.32 -0.08 0.14 0.00 0.00 0.00 175.76 174.67 3daz s VAL 78 N 1.06 1.10 -0.08 0.00 -7.23 -0.54 -1.22 120.40 113.48 3daz s VAL 78 Ca -0.04 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.13 3daz s VAL 78 Cb -0.20 -1.90 -0.00 0.00 0.56 0.00 0.00 36.38 34.85 3daz s VAL 78 CO -0.06 -0.70 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.59 3daz s LEU 79 N -3.17 2.02 0.28 1.32 2.96 -0.16 -1.16 118.68 120.77 3daz s LEU 79 Ca 0.18 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 3daz s LEU 79 Cb 0.03 -1.30 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 3daz s LEU 79 CO 0.01 0.16 0.29 -0.54 -1.32 0.00 0.00 176.35 174.95 3daz s LYS 80 N 0.26 1.58 2.51 1.98 1.02 -0.66 -1.39 119.74 125.05 3daz s LYS 80 Ca -0.14 -1.74 0.00 0.00 0.02 0.00 0.00 55.97 54.10 3daz s LYS 80 Cb -0.16 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.49 3daz s LYS 80 CO 0.07 -0.59 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 3daz n GLY 81 N -0.46 -0.88 7.00 -3.33 0.00 -1.26 -0.84 105.19 105.42 3daz n GLY 81 Ca 0.03 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3daz n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3daz n GLY 82 N 0.00 2.90 0.71 -0.02 0.00 -0.57 -1.09 105.19 107.13 3daz n GLY 82 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.84 3daz n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3daz n PRO 83 N 14.00 1.90 -3.16 1.61 -0.04 -1.26 -3.31 135.00 144.74 3daz n PRO 83 Ca 0.00 -1.40 -0.32 0.00 -0.04 0.00 0.00 63.50 61.74 3daz n PRO 83 Cb 0.00 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 3daz n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3daz s LEU 84 N -1.15 4.07 -0.13 1.53 1.43 -0.25 -5.08 118.68 119.10 3daz s LEU 84 Ca 0.29 1.25 -0.02 0.00 -1.03 0.00 0.00 54.13 54.61 3daz s LEU 84 Cb 0.15 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.30 3daz s LEU 84 CO 0.21 -0.20 -0.06 -1.81 0.23 0.00 0.00 176.35 174.72 3daz s ASP 85 N -2.30 4.62 0.00 2.29 1.01 -1.26 -4.43 116.67 116.61 3daz s ASP 85 Ca 0.54 -0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.65 3daz s ASP 85 Cb -0.10 -1.64 0.00 0.00 1.01 0.00 0.00 42.92 42.19 3daz s ASP 85 CO 0.18 0.21 0.00 0.61 0.21 0.00 0.00 175.17 176.37 3daz n GLY 86 N 3.27 -2.71 3.38 0.21 0.00 -1.26 -4.92 105.19 103.16 3daz n GLY 86 Ca -0.18 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 3daz n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3daz s THR 87 N -0.57 3.13 -0.14 2.61 2.01 -1.26 -4.59 115.64 116.83 3daz s THR 87 Ca 0.00 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.38 3daz s THR 87 Cb 0.00 -2.33 -0.00 0.00 0.01 0.00 0.00 72.50 70.18 3daz s THR 87 CO 0.00 0.52 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.96 3daz s TYR 88 N 0.42 2.73 -0.04 4.92 1.51 -0.48 -1.48 117.35 124.93 3daz s TYR 88 Ca -0.09 -0.98 -0.15 0.00 -1.01 0.00 0.00 57.07 54.84 3daz s TYR 88 Cb -0.16 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 3daz s TYR 88 CO 0.05 -0.42 0.39 1.03 -1.11 0.00 0.00 175.55 175.49 3daz s ARG 89 N 0.62 3.97 0.11 -0.62 0.52 0.10 -0.99 118.95 122.66 3daz s ARG 89 Ca -0.09 0.35 -0.31 0.00 -0.52 0.00 0.00 55.73 55.16 3daz s ARG 89 Cb -0.16 -3.26 -0.08 0.00 0.52 0.00 0.00 34.95 31.96 3daz s ARG 89 CO 0.03 0.59 1.47 -1.17 0.02 0.00 0.00 175.30 176.24 3daz s LEU 90 N -0.72 4.36 -0.06 2.53 2.96 -0.36 -1.15 118.68 126.26 3daz s LEU 90 Ca 0.23 2.40 0.03 0.00 -0.22 0.00 0.00 54.13 56.56 3daz s LEU 90 Cb -0.16 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 3daz s LEU 90 CO 0.11 -0.74 -0.01 0.00 -1.32 0.00 0.00 176.35 174.40 3daz n ILE 91 N 4.15 0.36 -3.58 6.68 3.06 -0.50 -4.52 119.36 125.02 3daz n ILE 91 Ca 0.13 -0.19 -0.08 0.00 -2.50 0.00 0.00 62.75 60.11 3daz n ILE 91 Cb 0.41 -0.82 -0.02 0.00 0.54 0.00 0.00 39.64 39.76 3daz n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3daz s GLN 92 N -2.13 1.04 0.09 9.51 1.03 -1.22 -1.19 119.66 126.80 3daz s GLN 92 Ca -0.05 -0.46 0.02 0.00 0.04 0.00 0.00 55.36 54.91 3daz s GLN 92 Cb 0.02 0.43 -0.04 0.00 0.03 0.00 0.00 33.01 33.45 3daz s GLN 92 CO 0.19 -0.47 -0.07 -0.59 -2.54 0.00 0.00 175.29 171.81 3daz s PHE 93 N -3.31 0.89 0.30 9.60 -0.12 -0.49 -1.24 117.98 123.61 3daz s PHE 93 Ca 0.07 -0.79 -0.13 0.00 -0.05 0.00 0.00 56.93 56.03 3daz s PHE 93 Cb -0.01 -0.51 0.01 0.00 -0.63 0.00 0.00 43.02 41.88 3daz s PHE 93 CO -0.06 -0.10 0.59 -3.38 -0.05 0.00 0.00 175.22 172.21 3daz s HIS 94 N -2.98 0.35 0.27 3.49 -3.43 -0.80 -0.57 115.29 111.62 3daz s HIS 94 Ca 0.07 -0.77 0.09 0.00 -0.80 0.00 0.00 55.06 53.64 3daz s HIS 94 Cb 0.01 0.36 -0.05 0.00 -1.43 0.00 0.00 32.58 31.47 3daz s HIS 94 CO -0.03 -1.19 -0.12 -0.06 -2.00 0.00 0.00 174.74 171.34 3daz s PHE 95 N -3.46 2.07 -0.04 0.38 0.40 -1.26 -0.79 117.98 115.28 3daz s PHE 95 Ca 0.21 -0.53 0.06 0.00 -0.60 0.00 0.00 56.93 56.07 3daz s PHE 95 Cb -0.03 -1.06 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 3daz s PHE 95 CO 0.11 0.47 -0.24 -1.01 0.70 0.00 0.00 175.22 175.26 3daz s HIS 96 N -2.79 2.28 0.27 0.36 3.76 -0.45 -4.71 115.29 114.01 3daz s HIS 96 Ca 0.28 -0.59 -0.08 0.00 -0.15 0.00 0.00 55.06 54.52 3daz s HIS 96 Cb 0.00 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.19 3daz s HIS 96 CO 0.12 -0.15 0.43 1.67 -0.85 0.00 0.00 174.74 175.96 3daz s TRP 97 N -0.29 0.68 0.48 1.40 -2.14 -1.22 -1.15 118.94 116.70 3daz s TRP 97 Ca 0.01 -0.99 0.07 0.00 2.66 0.00 0.00 56.10 57.85 3daz s TRP 97 Cb -0.12 0.01 0.00 0.00 -3.10 0.00 0.00 33.47 30.26 3daz s TRP 97 CO 0.02 -0.99 0.36 0.20 -2.66 0.00 0.00 176.95 173.88 3daz s GLY 98 N -3.10 2.29 0.22 3.67 0.00 -1.18 -1.33 107.32 107.89 3daz s GLY 98 Ca 0.27 -1.62 0.26 0.00 0.00 0.00 0.00 44.72 43.63 3daz s GLY 98 CO 0.13 -1.86 1.69 1.48 0.00 0.00 0.00 173.10 174.54 3daz h SER 99 N 0.95 0.00 -4.95 1.64 4.64 -1.89 -3.39 113.55 110.55 3daz h SER 99 Ca -0.39 -0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 60.71 3daz h SER 99 Cb 1.28 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.19 3daz h SER 99 CO 0.59 0.02 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.11 3daz s LEU 100 N -4.63 2.35 0.32 5.97 1.43 -1.26 -5.06 118.68 117.80 3daz s LEU 100 Ca 0.10 -0.71 0.25 0.00 -1.03 0.00 0.00 54.13 52.73 3daz s LEU 100 Cb 0.12 0.04 1.12 0.00 0.03 0.00 0.00 46.19 47.50 3daz s LEU 100 CO 0.62 -0.38 1.76 0.44 0.23 0.00 0.00 176.35 179.02 3daz h ASP 101 N 3.99 0.00 -0.25 2.29 3.32 -1.93 -2.76 116.42 121.07 3daz h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3daz h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3daz h ASP 101 CO 0.51 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.64 3daz n GLY 102 N -0.32 0.23 3.51 2.75 0.00 -1.26 -3.78 105.19 106.32 3daz n GLY 102 Ca 0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 3daz n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3daz s GLN 103 N -1.66 1.38 0.00 1.61 -2.07 -1.04 -4.67 119.66 113.20 3daz s GLN 103 Ca 0.19 -0.93 0.00 0.00 -1.82 0.00 0.00 55.36 52.80 3daz s GLN 103 Cb 0.10 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.52 3daz s GLN 103 CO 0.13 -0.58 0.00 0.41 -1.32 0.00 0.00 175.29 173.94 3daz n GLY 104 N -0.33 2.64 3.86 2.60 0.00 -1.07 -3.22 105.19 109.66 3daz n GLY 104 Ca -0.09 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 3daz n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3daz s SER 105 N 0.00 5.68 -0.18 1.61 1.04 -0.43 -3.42 113.70 117.99 3daz s SER 105 Ca 0.00 1.35 -0.15 0.00 0.48 0.00 0.00 55.95 57.63 3daz s SER 105 Cb 0.00 -2.26 -0.09 0.00 0.10 0.00 0.00 66.02 63.77 3daz s SER 105 CO 0.00 -1.22 -0.11 -0.62 0.98 0.00 0.00 173.24 172.27 3daz n GLU 106 N -2.96 0.51 -1.98 4.02 1.02 -1.26 -4.85 120.64 115.14 3daz n GLU 106 Ca 0.07 0.46 -0.32 0.00 -0.02 0.00 0.00 57.16 57.35 3daz n GLU 106 Cb 0.55 -1.65 0.01 0.00 -0.02 0.00 0.00 31.44 30.34 3daz n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3daz s HIS 107 N -2.41 3.14 0.23 -0.32 3.76 -1.26 -4.38 115.29 114.05 3daz s HIS 107 Ca -0.24 1.47 0.06 0.00 -0.15 0.00 0.00 55.06 56.20 3daz s HIS 107 Cb 0.05 -2.92 -0.05 0.00 1.11 0.00 0.00 32.58 30.77 3daz s HIS 107 CO 0.39 -0.98 -0.09 0.95 -0.85 0.00 0.00 174.74 174.16 3daz s THR 108 N -2.68 1.54 -0.22 1.30 -4.23 -1.18 -4.70 115.64 105.46 3daz s THR 108 Ca 0.61 -2.14 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 3daz s THR 108 Cb -0.14 -2.23 0.05 0.00 1.34 0.00 0.00 72.50 71.52 3daz s THR 108 CO 0.41 -0.46 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.25 3daz s VAL 109 N -3.09 1.79 -1.47 2.29 1.01 -0.78 -0.50 120.40 119.65 3daz s VAL 109 Ca 0.25 -1.23 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 3daz s VAL 109 Cb 0.02 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.53 3daz s VAL 109 CO 0.08 0.07 0.45 0.47 0.00 0.00 0.00 175.10 176.18 3daz n ASP 110 N 4.61 -0.76 0.00 3.32 8.00 0.83 -0.83 116.55 131.72 3daz n ASP 110 Ca -0.14 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.33 3daz n ASP 110 Cb 0.45 -2.91 0.00 0.00 -0.02 0.00 0.00 41.12 38.64 3daz n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3daz n LYS 111 N -4.42 -0.19 -2.49 -1.24 4.76 -1.26 -4.98 118.16 108.35 3daz n LYS 111 Ca -0.25 0.05 -0.42 0.00 -2.87 0.00 0.00 58.31 54.82 3daz n LYS 111 Cb 0.65 -3.90 -0.03 0.00 -1.84 0.00 0.00 35.03 29.92 3daz n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3daz s LYS 112 N -0.76 4.49 -0.02 1.97 2.20 -0.01 -5.01 119.74 122.61 3daz s LYS 112 Ca 0.00 1.70 -0.06 0.00 -0.36 0.00 0.00 55.97 57.25 3daz s LYS 112 Cb 0.00 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 3daz s LYS 112 CO 0.00 -0.15 0.22 0.15 -0.36 0.00 0.00 175.35 175.21 3daz s LYS 113 N 0.74 3.52 0.43 4.03 1.02 -1.26 -1.87 119.74 126.35 3daz s LYS 113 Ca 0.55 -0.15 0.08 0.00 0.02 0.00 0.00 55.97 56.47 3daz s LYS 113 Cb -0.28 -3.11 -0.00 0.00 -0.52 0.00 0.00 37.83 33.92 3daz s LYS 113 CO 0.30 0.68 0.46 0.71 -0.92 0.00 0.00 175.35 176.58 3daz s TYR 114 N -1.25 2.60 0.11 3.18 2.02 -1.26 -4.71 117.35 118.04 3daz s TYR 114 Ca 0.25 -0.50 0.20 0.00 -0.37 0.00 0.00 57.07 56.65 3daz s TYR 114 Cb -0.13 -2.22 0.65 0.00 -0.40 0.00 0.00 41.96 39.87 3daz s TYR 114 CO 0.15 -0.29 1.72 0.00 -1.57 0.00 0.00 175.55 175.56 3daz h ALA 115 N 0.85 0.96 -2.30 3.71 0.00 -1.45 -1.08 119.26 119.95 3daz h ALA 115 Ca -0.40 -0.32 0.17 0.00 0.00 0.00 0.00 54.91 54.36 3daz h ALA 115 Cb 1.27 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 3daz h ALA 115 CO 0.53 0.44 0.50 0.00 0.00 0.00 0.00 179.25 180.72 3daz s ALA 116 N -3.53 -1.70 -0.04 0.00 0.00 -1.18 -3.09 121.76 112.23 3daz s ALA 116 Ca 0.01 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 3daz s ALA 116 Cb 0.10 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.85 3daz s ALA 116 CO 0.68 -0.99 0.07 -2.00 0.00 0.00 0.00 175.76 173.52 3daz s GLU 117 N -3.23 -0.01 -0.11 0.00 2.12 -0.30 -1.04 118.70 116.13 3daz s GLU 117 Ca 0.11 0.27 -0.16 0.00 0.36 0.00 0.00 54.97 55.55 3daz s GLU 117 Cb -0.01 -0.26 -0.05 0.00 0.26 0.00 0.00 34.13 34.08 3daz s GLU 117 CO 0.00 -0.19 0.41 -1.17 -0.54 0.00 0.00 175.26 173.77 3daz s LEU 118 N 1.25 4.31 -0.21 2.70 2.96 0.55 -1.34 118.68 128.90 3daz s LEU 118 Ca -0.07 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 3daz s LEU 118 Cb -0.13 -2.57 0.03 0.00 0.50 0.00 0.00 46.19 44.02 3daz s LEU 118 CO -0.04 0.10 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.94 3daz s HIS 119 N 0.24 2.93 -0.39 5.38 3.76 0.03 -1.10 115.29 126.14 3daz s HIS 119 Ca 0.23 -1.68 -0.15 0.00 -0.15 0.00 0.00 55.06 53.30 3daz s HIS 119 Cb -0.15 -1.96 0.01 0.00 1.11 0.00 0.00 32.58 31.59 3daz s HIS 119 CO 0.09 -0.78 0.34 -0.51 -0.85 0.00 0.00 174.74 173.03 3daz s LEU 120 N 1.28 4.80 -0.19 0.89 1.43 0.07 -1.90 118.68 125.07 3daz s LEU 120 Ca 0.02 -0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 52.37 3daz s LEU 120 Cb -0.15 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 3daz s LEU 120 CO -0.09 -0.43 0.24 -0.69 0.23 0.00 0.00 176.35 175.61 3daz s VAL 121 N 1.89 5.33 0.06 -1.59 1.01 -0.37 -1.19 120.40 125.53 3daz s VAL 121 Ca 0.09 0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.54 3daz s VAL 121 Cb -0.18 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 3daz s VAL 121 CO 0.11 0.38 -0.15 -1.00 0.00 0.00 0.00 175.10 174.44 3daz s HIS 122 N 0.64 1.30 0.08 5.22 3.76 -0.11 -1.41 115.29 124.78 3daz s HIS 122 Ca 0.13 -0.40 0.08 0.00 -0.15 0.00 0.00 55.06 54.72 3daz s HIS 122 Cb -0.13 -0.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 3daz s HIS 122 CO 0.03 0.06 -0.20 1.67 -0.85 0.00 0.00 174.74 175.45 3daz s TRP 123 N -1.04 1.75 -0.24 1.40 1.48 -0.30 -1.04 118.94 120.94 3daz s TRP 123 Ca 0.01 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.36 3daz s TRP 123 Cb -0.09 -0.99 -0.02 0.00 -1.16 0.00 0.00 33.47 31.21 3daz s TRP 123 CO 0.02 0.15 1.48 1.21 -4.06 0.00 0.00 176.95 175.76 3daz s ASN 124 N -1.61 6.53 0.32 -2.66 3.84 0.07 0.01 114.94 121.43 3daz s ASN 124 Ca 0.06 1.50 0.25 0.00 0.21 0.00 0.00 52.86 54.88 3daz s ASN 124 Cb -0.09 -2.54 1.13 0.00 -0.55 0.00 0.00 41.25 39.20 3daz s ASN 124 CO 0.03 -1.15 1.74 0.71 -2.79 0.00 0.00 177.10 175.64 3daz h THR 125 N 6.01 0.00 0.00 -5.21 1.35 -1.61 -2.00 112.91 111.46 3daz h THR 125 Ca -0.31 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3daz h THR 125 Cb 1.13 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 3daz h THR 125 CO 1.01 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.57 3daz n LYS 127 N -2.34 0.11 -0.12 4.72 2.85 -1.26 -1.61 118.16 120.51 3daz n LYS 127 Ca 0.01 0.42 0.12 0.00 -1.05 0.00 0.00 58.31 57.80 3daz n LYS 127 Cb 0.17 -1.74 0.23 0.00 -0.65 0.00 0.00 35.03 33.04 3daz n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3daz n TYR 128 N -1.96 0.33 0.00 5.58 4.01 -0.75 -4.97 117.16 119.39 3daz n TYR 128 Ca 0.02 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 3daz n TYR 128 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 3daz n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3daz n GLY 129 N 1.40 0.93 3.33 2.72 0.00 -0.63 -4.58 105.19 108.35 3daz n GLY 129 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 3daz n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3daz s ASP 130 N 0.00 0.01 0.22 1.61 1.47 -1.26 -5.04 116.67 113.68 3daz s ASP 130 Ca 0.00 -0.75 -0.08 0.00 1.18 0.00 0.00 52.55 52.90 3daz s ASP 130 Cb 0.00 0.43 0.30 0.00 -0.34 0.00 0.00 42.92 43.32 3daz s ASP 130 CO 0.00 -0.87 1.79 0.15 0.68 0.00 0.00 175.17 176.91 3daz h PHE 131 N 2.54 0.64 0.00 2.11 3.57 -1.94 -1.88 116.94 121.98 3daz h PHE 131 Ca -0.32 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.15 3daz h PHE 131 Cb 1.23 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 3daz h PHE 131 CO 0.39 0.26 -0.27 0.78 -2.23 0.00 0.00 178.31 177.24 3daz h GLY 132 N 0.62 0.00 1.34 2.40 0.00 -1.96 -1.98 103.07 103.49 3daz h GLY 132 Ca 0.33 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.41 3daz h GLY 132 CO -0.24 0.00 -0.99 0.50 0.00 0.00 0.00 176.54 175.80 3daz h LYS 133 N 0.00 0.60 -0.79 4.80 1.79 -1.73 -3.34 116.57 117.89 3daz h LYS 133 Ca -0.00 -0.63 -0.01 0.00 -2.18 0.00 0.00 60.65 57.82 3daz h LYS 133 Cb 0.51 0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 31.30 3daz h LYS 133 CO 0.04 1.24 0.45 0.00 -1.08 0.00 0.00 179.45 180.10 3daz h ALA 134 N 0.54 1.31 0.00 3.86 0.00 -0.64 -2.18 119.26 122.16 3daz h ALA 134 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3daz h ALA 134 Cb 1.64 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3daz h ALA 134 CO 0.19 0.58 0.00 1.33 0.00 0.00 0.00 179.25 181.34 3daz n VAL 135 N -4.36 0.74 1.28 0.00 0.24 -0.88 -1.30 118.33 114.05 3daz n VAL 135 Ca 0.08 0.19 0.11 0.00 -2.04 0.00 0.00 64.34 62.68 3daz n VAL 135 Cb 0.08 -0.90 0.41 0.00 -1.47 0.00 0.00 33.84 31.96 3daz n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3daz n GLN 136 N -1.43 1.73 -4.59 7.34 6.02 -0.82 -4.67 117.38 120.95 3daz n GLN 136 Ca 0.05 -1.09 -0.31 0.00 -0.01 0.00 0.00 57.00 55.65 3daz n GLN 136 Cb 0.18 -1.42 -0.12 0.00 1.02 0.00 0.00 30.24 29.90 3daz n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3daz s GLN 137 N -1.84 2.04 0.54 -1.09 -1.52 -0.42 -5.02 119.66 112.35 3daz s GLN 137 Ca 0.34 -1.00 0.30 0.00 -1.95 0.00 0.00 55.36 53.05 3daz s GLN 137 Cb 0.18 -2.19 1.51 0.00 -0.22 0.00 0.00 33.01 32.30 3daz s GLN 137 CO 0.28 0.53 2.08 -1.00 -0.25 0.00 0.00 175.29 176.93 3daz h PRO 138 N 4.40 0.00 -0.24 2.91 0.13 -1.86 -2.18 132.00 135.16 3daz h PRO 138 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 3daz h PRO 138 Cb 1.16 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.21 3daz h PRO 138 CO 0.48 0.10 -0.21 -0.40 -0.23 0.00 0.00 178.00 177.73 3daz n ASP 139 N -3.48 2.24 0.05 1.44 5.75 -1.26 -4.18 116.55 117.11 3daz n ASP 139 Ca -0.01 -3.81 -0.07 0.00 -0.01 0.00 0.00 54.79 50.88 3daz n ASP 139 Cb 0.24 -0.60 -0.12 0.00 -1.03 0.00 0.00 41.12 39.61 3daz n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3daz h GLY 140 N 1.00 0.00 -3.22 6.12 0.00 -1.21 -3.43 103.07 102.32 3daz h GLY 140 Ca 0.15 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.84 3daz h GLY 140 CO 0.27 0.00 -0.82 1.08 0.00 0.00 0.00 176.54 177.07 3daz s LEU 141 N -6.66 2.43 -0.07 3.11 1.43 0.31 -0.75 118.68 118.48 3daz s LEU 141 Ca 0.01 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 3daz s LEU 141 Cb 0.10 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 45.20 3daz s LEU 141 CO 0.82 0.11 -0.05 0.00 0.23 0.00 0.00 176.35 177.46 3daz s ALA 142 N -1.69 0.93 -0.16 4.21 0.00 -0.21 -0.90 121.76 123.95 3daz s ALA 142 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.91 3daz s ALA 142 Cb -0.08 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 3daz s ALA 142 CO 0.09 -0.23 -0.15 0.08 0.00 0.00 0.00 175.76 175.56 3daz s VAL 143 N 1.39 2.68 -0.27 0.00 1.01 -0.93 -0.93 120.40 123.35 3daz s VAL 143 Ca -0.03 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 60.97 3daz s VAL 143 Cb -0.13 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 3daz s VAL 143 CO -0.03 0.51 0.71 -0.22 0.00 0.00 0.00 175.10 176.08 3daz s LEU 144 N 0.83 4.08 -0.15 3.92 2.96 -0.33 -1.50 118.68 128.49 3daz s LEU 144 Ca -0.05 0.74 -0.04 0.00 -0.22 0.00 0.00 54.13 54.57 3daz s LEU 144 Cb -0.15 -2.98 -0.03 0.00 0.50 0.00 0.00 46.19 43.53 3daz s LEU 144 CO -0.00 -0.47 -0.02 -0.83 -1.32 0.00 0.00 176.35 173.70 3daz s GLY 145 N 1.49 1.76 -0.06 7.98 0.00 0.46 -0.75 107.32 118.21 3daz s GLY 145 Ca 0.30 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 44.23 3daz s GLY 145 CO 0.09 -0.14 -0.12 -0.42 0.00 0.00 0.00 173.10 172.52 3daz s ILE 146 N 0.16 1.09 0.32 0.90 1.01 -0.26 -0.76 121.20 123.66 3daz s ILE 146 Ca -0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 60.65 59.99 3daz s ILE 146 Cb -0.13 -1.00 -0.09 0.00 0.01 0.00 0.00 42.46 41.25 3daz s ILE 146 CO 0.02 0.34 0.81 -0.36 0.00 0.00 0.00 174.94 175.76 3daz s PHE 147 N 0.60 3.48 -0.13 3.97 0.08 -1.26 -0.33 117.98 124.39 3daz s PHE 147 Ca -0.13 1.44 -0.01 0.00 0.12 0.00 0.00 56.93 58.35 3daz s PHE 147 Cb -0.15 -2.69 -0.02 0.00 -0.57 0.00 0.00 43.02 39.59 3daz s PHE 147 CO 0.03 0.13 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.69 3daz s LEU 148 N -2.61 2.98 0.20 -0.37 1.02 -0.21 -0.89 118.68 118.81 3daz s LEU 148 Ca 0.52 -0.21 0.11 0.00 0.02 0.00 0.00 54.13 54.57 3daz s LEU 148 Cb -0.13 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 3daz s LEU 148 CO 0.18 0.19 -0.22 -1.59 0.02 0.00 0.00 176.35 174.93 3daz s LYS 149 N 0.22 1.48 -0.12 1.70 -2.85 -0.16 -1.80 119.74 118.21 3daz s LYS 149 Ca -0.06 -1.53 -0.21 0.00 -1.00 0.00 0.00 55.97 53.17 3daz s LYS 149 Cb -0.15 -1.72 -0.03 0.00 -2.06 0.00 0.00 37.83 33.87 3daz s LYS 149 CO 0.04 0.36 0.62 0.08 0.10 0.00 0.00 175.35 176.55 3daz s VAL 150 N -1.86 5.08 0.00 1.79 1.01 -1.26 -1.09 120.40 124.07 3daz s VAL 150 Ca 0.21 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.43 3daz s VAL 150 Cb -0.07 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.36 3daz s VAL 150 CO 0.10 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.03 3daz n GLY 151 N 3.35 0.20 3.80 4.51 0.00 -0.23 -4.90 105.19 111.92 3daz n GLY 151 Ca -0.03 0.51 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 3daz n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3daz s SER 152 N 2.00 4.69 0.55 1.61 1.04 -1.26 -4.13 113.70 118.20 3daz s SER 152 Ca 0.00 1.46 -0.19 0.00 0.48 0.00 0.00 55.95 57.71 3daz s SER 152 Cb 0.00 -2.24 -0.06 0.00 0.10 0.00 0.00 66.02 63.83 3daz s SER 152 CO 0.00 -1.86 1.10 0.00 0.98 0.00 0.00 173.24 173.46 3daz s ALA 153 N -3.08 2.72 -0.39 5.32 0.00 -1.26 -2.14 121.76 122.92 3daz s ALA 153 Ca 0.60 0.70 -0.10 0.00 0.00 0.00 0.00 51.96 53.17 3daz s ALA 153 Cb -0.15 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.71 3daz s ALA 153 CO 0.55 -0.72 0.22 0.21 0.00 0.00 0.00 175.76 176.02 3daz s LYS 154 N -3.43 2.69 0.25 0.00 2.47 -1.24 -4.79 119.74 115.69 3daz s LYS 154 Ca 0.70 -1.27 -0.06 0.00 -1.56 0.00 0.00 55.97 53.78 3daz s LYS 154 Cb -0.21 -3.72 0.26 0.00 -1.46 0.00 0.00 37.83 32.71 3daz s LYS 154 CO 0.28 -0.81 1.93 -1.35 0.16 0.00 0.00 175.35 175.55 3daz h PRO 155 N 8.39 1.31 0.00 4.03 0.11 -1.92 -1.69 132.00 142.24 3daz h PRO 155 Ca -0.24 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3daz h PRO 155 Cb 1.09 -0.30 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3daz h PRO 155 CO 0.70 0.87 0.00 0.41 -0.21 0.00 0.00 178.00 179.77 3daz n GLY 156 N -1.38 -0.81 0.07 -0.55 0.00 -1.26 -1.85 105.19 99.41 3daz n GLY 156 Ca 0.12 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.24 3daz n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3daz n LEU 157 N -1.55 0.70 0.14 0.99 7.94 -0.64 -4.46 117.00 120.12 3daz n LEU 157 Ca 0.02 0.18 0.01 0.00 -1.11 0.00 0.00 56.01 55.12 3daz n LEU 157 Cb 0.10 -0.11 0.34 0.00 0.53 0.00 0.00 43.42 44.28 3daz n LEU 157 CO 0.08 -0.07 0.77 -0.61 -1.11 0.00 0.00 177.39 176.45 3daz h GLN 158 N 0.00 0.14 -0.92 1.96 5.75 -1.41 -0.87 115.11 119.75 3daz h GLN 158 Ca 0.00 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.53 3daz h GLN 158 Cb 0.83 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.30 3daz h GLN 158 CO 0.00 0.42 0.60 0.87 -2.65 0.00 0.00 178.83 178.07 3daz h LYS 159 N 0.12 0.98 -0.15 1.69 1.57 -1.78 0.58 116.57 119.59 3daz h LYS 159 Ca 0.02 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3daz h LYS 159 Cb 0.59 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 3daz h LYS 159 CO 0.04 0.65 -0.04 0.28 -0.57 0.00 0.00 179.45 179.81 3daz h VAL 160 N 1.01 1.29 -0.95 0.50 2.07 -1.47 -3.13 116.25 115.57 3daz h VAL 160 Ca 0.41 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.96 3daz h VAL 160 Cb 0.27 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 3daz h VAL 160 CO -0.17 0.29 0.62 0.58 0.02 0.00 0.00 177.57 178.92 3daz h VAL 161 N -0.02 1.17 0.00 2.57 2.07 -0.78 -2.62 116.25 118.65 3daz h VAL 161 Ca 0.04 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 3daz h VAL 161 Cb 0.47 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 3daz h VAL 161 CO 0.02 0.22 -0.21 0.44 0.02 0.00 0.00 177.57 178.06 3daz h ASP 162 N 1.21 0.00 -0.35 0.57 3.32 -0.85 -2.89 116.42 117.42 3daz h ASP 162 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3daz h ASP 162 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3daz h ASP 162 CO -0.11 0.21 0.00 0.55 -1.72 0.00 0.00 179.24 178.17 3daz n VAL 163 N -3.64 0.45 0.19 -1.35 3.14 -0.99 -4.34 118.33 111.80 3daz n VAL 163 Ca -0.01 -0.65 0.04 0.00 -2.96 0.00 0.00 64.34 60.76 3daz n VAL 163 Cb 0.34 0.78 0.38 0.00 -1.06 0.00 0.00 33.84 34.27 3daz n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3daz h LEU 164 N 3.81 0.00 -1.40 6.55 3.38 -1.50 -2.11 115.31 124.04 3daz h LEU 164 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 3daz h LEU 164 Cb 0.84 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 3daz h LEU 164 CO 0.00 0.37 0.49 0.44 0.09 0.00 0.00 178.44 179.83 3daz h ASP 165 N 0.00 0.61 1.27 -0.43 3.32 -1.80 -1.96 116.42 117.43 3daz h ASP 165 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3daz h ASP 165 Cb 0.72 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3daz h ASP 165 CO 0.05 0.37 0.00 0.28 -1.72 0.00 0.00 179.24 178.22 3daz h SER 166 N 0.68 0.00 -1.09 6.45 0.02 -1.69 -3.29 113.55 114.63 3daz h SER 166 Ca 0.34 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.78 3daz h SER 166 Cb 0.42 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.54 3daz h SER 166 CO -0.12 0.00 -0.87 2.30 -1.14 0.00 0.00 176.83 177.00 3daz n ILE 167 N -3.06 2.10 0.02 3.27 -5.35 -0.74 -4.78 119.36 110.82 3daz n ILE 167 Ca 0.02 -4.23 -0.02 0.00 -0.27 0.00 0.00 62.75 58.25 3daz n ILE 167 Cb 0.36 -0.68 0.26 0.00 -1.74 0.00 0.00 39.64 37.84 3daz n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3daz h LYS 168 N 2.52 0.48 -6.12 6.28 3.64 -1.62 -3.42 116.57 118.32 3daz h LYS 168 Ca 0.22 -0.14 -0.57 0.00 -1.27 0.00 0.00 60.65 58.89 3daz h LYS 168 Cb 1.19 -0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.86 3daz h LYS 168 CO 0.70 0.61 -0.62 0.95 -2.27 0.00 0.00 179.45 178.82 3daz s THR 169 N -4.71 3.04 0.19 1.00 -4.23 -1.26 -0.84 115.64 108.83 3daz s THR 169 Ca -0.07 -1.92 -0.33 0.00 -1.18 0.00 0.00 61.69 58.20 3daz s THR 169 Cb 0.15 -2.82 -0.14 0.00 1.34 0.00 0.00 72.50 71.03 3daz s THR 169 CO 0.77 -0.28 1.47 1.17 -0.54 0.00 0.00 174.62 177.21 3daz n LYS 170 N -0.95 2.00 0.00 3.99 4.81 -0.11 -2.22 118.16 125.68 3daz n LYS 170 Ca -0.05 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 3daz n LYS 170 Cb 0.61 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.24 3daz n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3daz n GLY 171 N 2.70 1.65 3.77 3.14 0.00 0.10 -4.51 105.19 112.04 3daz n GLY 171 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3daz n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3daz s LYS 172 N -0.49 4.61 0.08 1.61 -0.14 -0.94 -4.89 119.74 119.58 3daz s LYS 172 Ca 0.00 1.49 0.00 0.00 -1.36 0.00 0.00 55.97 56.11 3daz s LYS 172 Cb 0.00 -2.98 -0.04 0.00 -1.68 0.00 0.00 37.83 33.13 3daz s LYS 172 CO 0.00 0.27 -0.04 -1.54 -0.76 0.00 0.00 175.35 173.29 3daz s SER 173 N -1.34 0.76 -0.01 2.83 1.04 -1.26 -1.11 113.70 114.61 3daz s SER 173 Ca 0.48 -1.03 -0.07 0.00 0.48 0.00 0.00 55.95 55.81 3daz s SER 173 Cb -0.24 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.05 3daz s SER 173 CO 0.30 -0.56 0.13 0.00 0.98 0.00 0.00 173.24 174.10 3daz s ALA 174 N -3.80 -0.32 0.23 5.32 0.00 -0.21 -4.94 121.76 118.04 3daz s ALA 174 Ca 0.11 -0.04 -0.32 0.00 0.00 0.00 0.00 51.96 51.72 3daz s ALA 174 Cb 0.07 0.04 -0.13 0.00 0.00 0.00 0.00 23.12 23.10 3daz s ALA 174 CO -0.06 -0.18 1.54 -0.25 0.00 0.00 0.00 175.76 176.80 3daz n ASP 175 N 1.76 3.26 -3.24 0.00 8.00 -1.26 -0.80 116.55 124.28 3daz n ASP 175 Ca -0.21 1.12 -0.22 0.00 0.71 0.00 0.00 54.79 56.19 3daz n ASP 175 Cb 0.56 -1.49 -0.07 0.00 -0.02 0.00 0.00 41.12 40.10 3daz n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3daz n PHE 176 N 2.61 -1.45 -3.97 1.24 7.35 -0.11 -4.74 117.46 118.39 3daz n PHE 176 Ca 0.13 -2.95 -0.21 0.00 -0.76 0.00 0.00 57.45 53.66 3daz n PHE 176 Cb 0.32 0.44 -0.03 0.00 0.35 0.00 0.00 39.48 40.57 3daz n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3daz s THR 177 N 0.06 4.80 -1.47 -2.13 -4.23 -1.26 -3.22 115.64 108.20 3daz s THR 177 Ca 0.33 -1.14 -0.07 0.00 -1.18 0.00 0.00 61.69 59.63 3daz s THR 177 Cb 0.06 -3.64 0.03 0.00 1.34 0.00 0.00 72.50 70.29 3daz s THR 177 CO -0.16 -0.31 0.62 0.59 -0.54 0.00 0.00 174.62 174.81 3daz n ASN 178 N -1.35 -5.43 -4.73 3.99 4.13 -1.26 -4.97 115.26 105.63 3daz n ASN 178 Ca -0.07 -0.34 -0.38 0.00 1.68 0.00 0.00 54.58 55.46 3daz n ASN 178 Cb 0.58 -4.40 -0.06 0.00 -1.54 0.00 0.00 39.78 34.35 3daz n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3daz s PHE 179 N -3.12 3.53 -0.43 3.10 5.36 -1.26 -5.02 117.98 120.14 3daz s PHE 179 Ca 0.36 0.86 -0.13 0.00 -0.96 0.00 0.00 56.93 57.05 3daz s PHE 179 Cb -0.17 -2.50 0.05 0.00 -0.34 0.00 0.00 43.02 40.06 3daz s PHE 179 CO 0.44 0.22 0.31 0.34 -1.46 0.00 0.00 175.22 175.07 3daz s ASP 180 N 0.44 5.95 0.00 6.13 -1.08 -1.26 -4.40 116.67 122.45 3daz s ASP 180 Ca 0.24 -1.19 0.17 0.00 -0.52 0.00 0.00 52.55 51.25 3daz s ASP 180 Cb -0.15 -2.10 0.80 0.00 -1.46 0.00 0.00 42.92 40.01 3daz s ASP 180 CO 0.10 -0.52 1.52 -0.81 0.52 0.00 0.00 175.17 175.97 3daz n PRO 181 N 5.09 0.14 0.28 4.34 -0.04 -1.26 -2.46 135.00 141.10 3daz n PRO 181 Ca -0.12 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 3daz n PRO 181 Cb 0.45 -1.50 0.82 0.00 -0.04 0.00 0.00 33.50 33.23 3daz n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3daz h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.71 114.38 114.37 3daz h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3daz h ARG 182 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3daz h ARG 182 CO 0.00 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 3daz n GLY 183 N -1.13 -0.61 0.55 0.04 0.00 -1.03 -2.64 105.19 100.37 3daz n GLY 183 Ca -0.03 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.98 3daz n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3daz n LEU 184 N -1.04 2.09 -4.84 0.99 4.77 -0.64 -4.29 117.00 114.04 3daz n LEU 184 Ca 0.13 -0.86 -0.36 0.00 -0.03 0.00 0.00 56.01 54.89 3daz n LEU 184 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 3daz n LEU 184 CO 0.11 0.38 0.27 -0.76 -1.33 0.00 0.00 177.39 176.05 3daz s LEU 185 N -1.91 4.35 1.07 2.23 1.43 -1.08 -4.95 118.68 119.82 3daz s LEU 185 Ca 0.18 1.15 -0.17 0.00 -1.03 0.00 0.00 54.13 54.26 3daz s LEU 185 Cb 0.15 -3.30 0.23 0.00 0.03 0.00 0.00 46.19 43.29 3daz s LEU 185 CO 0.36 0.10 1.17 -2.16 0.23 0.00 0.00 176.35 176.05 3daz s PRO 186 N -1.91 -0.15 0.09 1.29 0.04 -1.26 -4.97 135.00 128.13 3daz s PRO 186 Ca 0.38 -0.06 -0.16 0.00 0.04 0.00 0.00 61.00 61.20 3daz s PRO 186 Cb -0.16 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 3daz s PRO 186 CO 0.19 -3.00 1.38 1.49 0.04 0.00 0.00 177.00 177.10 3daz h GLU 187 N -2.07 0.65 -5.92 4.56 4.81 -1.92 -3.44 114.58 111.25 3daz h GLU 187 Ca -0.46 -0.38 -0.62 0.00 -0.13 0.00 0.00 59.36 57.76 3daz h GLU 187 Cb 1.29 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.64 3daz h GLU 187 CO 0.42 0.99 -0.35 0.45 -0.73 0.00 0.00 179.01 179.79 3daz s SER 188 N -6.56 6.55 -0.22 1.04 0.15 -1.26 -5.01 113.70 108.39 3daz s SER 188 Ca -0.12 0.65 0.15 0.00 0.70 0.00 0.00 55.95 57.32 3daz s SER 188 Cb 0.08 -2.13 0.63 0.00 -1.71 0.00 0.00 66.02 62.89 3daz s SER 188 CO 0.83 0.27 1.55 0.18 1.20 0.00 0.00 173.24 177.27 3daz n LEU 189 N 1.31 4.61 -4.75 3.45 4.77 -1.26 -4.72 117.00 120.40 3daz n LEU 189 Ca -0.12 -3.08 -0.39 0.00 -0.03 0.00 0.00 56.01 52.39 3daz n LEU 189 Cb 0.53 -0.61 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 3daz n LEU 189 CO 0.39 0.72 1.00 -1.81 -1.33 0.00 0.00 177.39 176.36 3daz s ASP 190 N -1.60 5.43 0.20 -1.43 1.01 -1.26 -4.72 116.67 114.30 3daz s ASP 190 Ca 0.47 2.78 -0.12 0.00 0.71 0.00 0.00 52.55 56.39 3daz s ASP 190 Cb 0.38 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.67 3daz s ASP 190 CO 0.10 -1.46 0.40 -0.72 0.21 0.00 0.00 175.17 173.70 3daz s TYR 191 N -1.29 0.27 0.14 4.23 -0.85 -1.26 -1.58 117.35 117.01 3daz s TYR 191 Ca 0.69 -0.63 0.06 0.00 -0.52 0.00 0.00 57.07 56.68 3daz s TYR 191 Cb -0.41 0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.01 3daz s TYR 191 CO 0.49 -0.84 -0.01 -1.58 -1.52 0.00 0.00 175.55 172.08 3daz s TRP 192 N -3.96 2.88 -0.00 -3.49 0.51 0.08 -1.14 118.94 113.81 3daz s TRP 192 Ca 0.17 -0.11 -0.05 0.00 -2.12 0.00 0.00 56.10 54.00 3daz s TRP 192 Cb 0.01 -1.43 -0.00 0.00 -0.81 0.00 0.00 33.47 31.24 3daz s TRP 192 CO 0.02 0.49 0.10 -0.08 -0.51 0.00 0.00 176.95 176.97 3daz s THR 193 N -1.54 0.07 -0.00 2.01 -1.32 0.78 -0.82 115.64 114.82 3daz s THR 193 Ca 0.26 -0.59 -0.29 0.00 -1.21 0.00 0.00 61.69 59.86 3daz s THR 193 Cb -0.10 -0.34 0.08 0.00 -1.51 0.00 0.00 72.50 70.62 3daz s THR 193 CO 0.18 -0.33 0.69 -0.72 -2.21 0.00 0.00 174.62 172.24 3daz s TYR 194 N -1.10 -0.59 0.03 9.09 1.13 -1.04 -0.79 117.35 124.08 3daz s TYR 194 Ca -0.12 0.84 -0.30 0.00 -1.41 0.00 0.00 57.07 56.08 3daz s TYR 194 Cb -0.07 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 3daz s TYR 194 CO 0.01 -0.65 1.03 -1.25 -2.51 0.00 0.00 175.55 172.18 3daz s PRO 195 N -1.94 4.54 0.00 -3.49 0.04 -1.26 -1.01 135.00 131.88 3daz s PRO 195 Ca -0.06 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.49 3daz s PRO 195 Cb -0.00 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.11 3daz s PRO 195 CO 0.02 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.39 3daz n GLY 196 N 2.91 4.38 3.26 0.56 0.00 0.13 -4.85 105.19 111.58 3daz n GLY 196 Ca 0.06 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 3daz n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3daz s SER 197 N 1.60 0.77 0.59 1.61 1.04 -1.07 -2.62 113.70 115.61 3daz s SER 197 Ca 0.00 -1.36 -0.20 0.00 0.48 0.00 0.00 55.95 54.87 3daz s SER 197 Cb 0.00 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 3daz s SER 197 CO 0.00 -0.76 1.30 -0.76 0.98 0.00 0.00 173.24 174.00 3daz s LEU 198 N -3.23 3.73 0.00 2.42 1.43 -0.26 -4.48 118.68 118.28 3daz s LEU 198 Ca 0.36 2.62 0.22 0.00 -1.03 0.00 0.00 54.13 56.31 3daz s LEU 198 Cb 0.07 -4.46 0.33 0.00 0.03 0.00 0.00 46.19 42.17 3daz s LEU 198 CO 0.12 -1.70 1.32 0.35 0.23 0.00 0.00 176.35 176.67 3daz n THR 199 N -1.41 0.33 -4.34 5.49 -2.24 -1.26 -4.41 114.28 106.44 3daz n THR 199 Ca 0.13 -0.67 -0.18 0.00 -2.27 0.00 0.00 64.05 61.06 3daz n THR 199 Cb 0.47 1.15 -0.10 0.00 -2.10 0.00 0.00 70.33 69.75 3daz n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3daz s THR 200 N -1.60 1.66 0.34 4.28 -4.23 -1.26 -4.74 115.64 110.09 3daz s THR 200 Ca 0.34 -2.19 -0.26 0.00 -1.18 0.00 0.00 61.69 58.40 3daz s THR 200 Cb 0.21 -2.07 -0.13 0.00 1.34 0.00 0.00 72.50 71.85 3daz s THR 200 CO 0.30 -0.58 0.95 -2.65 -0.54 0.00 0.00 174.62 172.10 3daz n PRO 201 N -0.38 1.25 -0.00 3.99 -0.02 -1.26 -0.87 135.00 137.71 3daz n PRO 201 Ca -0.08 0.44 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 3daz n PRO 201 Cb 0.61 -1.85 0.15 0.00 -0.02 0.00 0.00 33.50 32.40 3daz n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3daz n PRO 202 N 0.56 1.02 -1.95 0.52 -0.04 -1.26 -5.00 135.00 128.84 3daz n PRO 202 Ca 0.10 -0.02 -0.18 0.00 -0.04 0.00 0.00 63.50 63.35 3daz n PRO 202 Cb 0.35 -1.08 -0.04 0.00 -0.04 0.00 0.00 33.50 32.68 3daz n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3daz n LEU 203 N -0.56 -1.60 -4.77 1.53 4.77 -0.04 -4.92 117.00 111.41 3daz n LEU 203 Ca 0.04 0.22 -0.40 0.00 -0.03 0.00 0.00 56.01 55.83 3daz n LEU 203 Cb 0.02 -2.63 0.00 0.00 -2.33 0.00 0.00 43.42 38.49 3daz n LEU 203 CO 0.03 -0.58 1.08 -0.76 -1.33 0.00 0.00 177.39 175.84 3daz s LEU 204 N -4.77 4.24 -1.26 2.23 1.43 -1.26 -4.43 118.68 114.87 3daz s LEU 204 Ca 0.00 2.94 -0.10 0.00 -1.03 0.00 0.00 54.13 55.94 3daz s LEU 204 Cb 0.00 -3.79 0.18 0.00 0.03 0.00 0.00 46.19 42.61 3daz s LEU 204 CO 0.00 -0.96 1.79 -0.62 0.23 0.00 0.00 176.35 176.80 3daz n GLU 205 N 0.21 3.64 -0.13 1.70 1.02 -1.26 -1.10 120.64 124.72 3daz n GLU 205 Ca 0.03 -3.63 0.02 0.00 -0.02 0.00 0.00 57.16 53.56 3daz n GLU 205 Cb 0.41 -2.91 0.03 0.00 -0.02 0.00 0.00 31.44 28.95 3daz n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3daz s VAL 207 N -0.96 2.90 -0.43 0.00 1.01 -1.08 -0.53 120.40 121.32 3daz s VAL 207 Ca 0.08 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.11 3daz s VAL 207 Cb 0.07 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.29 3daz s VAL 207 CO 0.01 0.55 0.67 -0.89 0.00 0.00 0.00 175.10 175.44 3daz s THR 208 N 0.08 4.80 0.06 3.92 2.01 -0.08 0.19 115.64 126.61 3daz s THR 208 Ca -0.06 0.24 -0.24 0.00 0.31 0.00 0.00 61.69 61.93 3daz s THR 208 Cb -0.15 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.09 3daz s THR 208 CO 0.05 -0.59 0.73 0.26 -0.69 0.00 0.00 174.62 174.38 3daz s TRP 209 N 2.91 3.76 -0.26 4.92 0.52 -0.18 -2.19 118.94 128.43 3daz s TRP 209 Ca 0.24 1.45 0.02 0.00 0.02 0.00 0.00 56.10 57.83 3daz s TRP 209 Cb -0.14 -2.76 0.07 0.00 -1.15 0.00 0.00 33.47 29.48 3daz s TRP 209 CO 0.19 0.34 -0.06 0.42 0.02 0.00 0.00 176.95 177.86 3daz s ILE 210 N -0.30 1.81 -0.21 2.03 1.01 -0.56 -2.48 121.20 122.50 3daz s ILE 210 Ca 0.36 -1.49 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 3daz s ILE 210 Cb -0.21 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 3daz s ILE 210 CO 0.22 -0.14 -0.03 -0.69 0.00 0.00 0.00 174.94 174.30 3daz s VAL 211 N 1.25 3.57 0.27 2.92 1.01 -0.00 -0.40 120.40 129.01 3daz s VAL 211 Ca -0.05 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 3daz s VAL 211 Cb -0.19 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.48 3daz s VAL 211 CO -0.07 0.43 1.03 -0.76 0.00 0.00 0.00 175.10 175.74 3daz s LEU 212 N 1.24 4.58 0.23 3.92 1.43 0.06 -0.74 118.68 129.39 3daz s LEU 212 Ca 0.03 2.13 0.03 0.00 -1.03 0.00 0.00 54.13 55.29 3daz s LEU 212 Cb -0.14 -3.64 0.23 0.00 0.03 0.00 0.00 46.19 42.66 3daz s LEU 212 CO -0.01 -0.03 1.56 0.50 0.23 0.00 0.00 176.35 178.60 3daz h LYS 213 N 3.90 0.32 -5.49 1.70 3.64 -1.63 -3.43 116.57 115.58 3daz h LYS 213 Ca -0.46 -0.21 -0.61 0.00 -1.27 0.00 0.00 60.65 58.10 3daz h LYS 213 Cb 1.21 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.94 3daz h LYS 213 CO 0.67 0.81 0.08 -2.00 -2.27 0.00 0.00 179.45 176.74 3daz s GLU 214 N -3.86 4.12 0.75 1.90 2.12 -1.26 -5.02 118.70 117.46 3daz s GLU 214 Ca -0.05 0.48 -0.11 0.00 0.36 0.00 0.00 54.97 55.65 3daz s GLU 214 Cb 0.12 -3.63 0.04 0.00 0.26 0.00 0.00 34.13 30.92 3daz s GLU 214 CO 0.81 -0.34 1.08 -2.14 -0.54 0.00 0.00 175.26 174.13 3daz s PRO 215 N 2.27 2.45 0.15 4.30 0.02 -1.26 -4.67 135.00 138.26 3daz s PRO 215 Ca 0.25 0.80 0.03 0.00 0.02 0.00 0.00 61.00 62.10 3daz s PRO 215 Cb -0.16 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 3daz s PRO 215 CO 0.09 -1.40 0.23 0.96 -0.33 0.00 0.00 177.00 176.55 3daz s ILE 216 N -3.09 5.02 0.01 2.83 -4.36 -0.06 -4.89 121.20 116.65 3daz s ILE 216 Ca 0.60 -0.82 0.02 0.00 -0.26 0.00 0.00 60.65 60.19 3daz s ILE 216 Cb -0.14 -3.58 -0.04 0.00 1.25 0.00 0.00 42.46 39.96 3daz s ILE 216 CO 0.55 -0.09 -0.02 -0.94 0.24 0.00 0.00 174.94 174.68 3daz s SER 217 N -3.17 4.96 0.19 4.36 1.04 -1.26 -0.99 113.70 118.84 3daz s SER 217 Ca 0.33 -0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.75 3daz s SER 217 Cb -0.11 -1.25 -0.05 0.00 0.10 0.00 0.00 66.02 64.72 3daz s SER 217 CO 0.27 0.27 -0.07 0.68 0.98 0.00 0.00 173.24 175.37 3daz s VAL 218 N -1.07 1.23 0.53 5.02 -7.23 -0.25 -3.67 120.40 114.96 3daz s VAL 218 Ca 0.19 -2.08 -0.06 0.00 -1.81 0.00 0.00 61.98 58.23 3daz s VAL 218 Cb -0.11 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.72 3daz s VAL 218 CO 0.10 -0.56 0.85 -0.94 -0.31 0.00 0.00 175.10 174.24 3daz s SER 219 N -3.25 6.04 0.26 4.85 1.04 -0.91 -1.07 113.70 120.66 3daz s SER 219 Ca 0.22 0.90 -0.02 0.00 0.48 0.00 0.00 55.95 57.53 3daz s SER 219 Cb 0.03 -2.09 0.54 0.00 0.10 0.00 0.00 66.02 64.60 3daz s SER 219 CO 0.05 -0.76 1.70 -1.28 0.98 0.00 0.00 173.24 173.92 3daz h SER 220 N 0.04 0.16 -0.55 7.02 0.87 -1.90 -0.97 113.55 118.22 3daz h SER 220 Ca -0.46 0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.18 3daz h SER 220 Cb 1.22 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 63.31 3daz h SER 220 CO 0.61 0.01 0.15 -0.33 -0.53 0.00 0.00 176.83 176.74 3daz h GLU 221 N 0.35 0.92 -0.08 2.24 3.07 -1.96 -0.75 114.58 118.38 3daz h GLU 221 Ca 0.46 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 3daz h GLU 221 Cb 0.79 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.56 3daz h GLU 221 CO -0.49 0.82 0.02 1.96 -1.40 0.00 0.00 179.01 179.91 3daz h GLN 222 N 0.89 0.12 0.00 2.33 4.20 -1.57 -2.93 115.11 118.15 3daz h GLN 222 Ca 0.19 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 3daz h GLN 222 Cb 0.31 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 3daz h GLN 222 CO -0.00 0.32 -0.02 -0.24 -0.67 0.00 0.00 178.83 178.22 3daz h VAL 223 N -0.10 0.05 -0.21 -0.54 3.04 -1.20 -2.46 116.25 114.84 3daz h VAL 223 Ca 0.02 -0.69 -0.07 0.00 -1.01 0.00 0.00 66.70 64.95 3daz h VAL 223 Cb 0.26 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 3daz h VAL 223 CO 0.00 0.02 -0.19 -0.07 -1.01 0.00 0.00 177.57 176.33 3daz h LEU 224 N 0.00 0.36 -1.22 3.16 3.38 -1.02 -2.26 115.31 117.70 3daz h LEU 224 Ca -0.00 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 3daz h LEU 224 Cb 0.65 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3daz h LEU 224 CO 0.00 0.56 -0.39 0.11 0.09 0.00 0.00 178.44 178.82 3daz h LYS 225 N 0.34 0.00 -0.82 1.13 1.57 -1.26 -2.13 116.57 115.39 3daz h LYS 225 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3daz h LYS 225 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 3daz h LYS 225 CO 0.03 0.39 0.44 0.74 -0.57 0.00 0.00 179.45 180.48 3daz h PHE 226 N 0.00 1.13 0.00 -1.35 -1.00 -1.38 -2.74 116.94 111.60 3daz h PHE 226 Ca -0.00 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 3daz h PHE 226 Cb 0.69 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.89 3daz h PHE 226 CO 0.00 0.79 0.00 0.54 -1.61 0.00 0.00 178.31 178.03 3daz n ARG 227 N -4.34 0.37 0.00 1.51 1.74 -0.81 -2.68 116.66 112.46 3daz n ARG 227 Ca 0.08 0.08 0.13 0.00 -0.77 0.00 0.00 57.85 57.37 3daz n ARG 227 Cb 0.11 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.28 3daz n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3daz n LYS 228 N -1.19 1.81 -1.37 5.56 5.02 -1.03 -4.46 118.16 122.51 3daz n LYS 228 Ca 0.11 -1.36 -0.29 0.00 -2.02 0.00 0.00 58.31 54.74 3daz n LYS 228 Cb 0.12 -1.47 0.13 0.00 -0.02 0.00 0.00 35.03 33.79 3daz n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3daz s LEU 229 N -2.13 2.17 -0.01 -0.35 1.43 -1.09 -4.86 118.68 113.84 3daz s LEU 229 Ca 0.29 1.26 0.08 0.00 -1.03 0.00 0.00 54.13 54.73 3daz s LEU 229 Cb 0.20 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 3daz s LEU 229 CO 0.38 -2.53 -0.25 0.20 0.23 0.00 0.00 176.35 174.37 3daz s ASN 230 N -3.69 2.95 0.15 2.29 0.02 -0.02 0.22 114.94 116.85 3daz s ASN 230 Ca 0.63 -0.47 -0.02 0.00 -1.02 0.00 0.00 52.86 51.98 3daz s ASN 230 Cb -0.16 -0.32 -0.02 0.00 0.02 0.00 0.00 41.25 40.77 3daz s ASN 230 CO 0.56 0.30 1.37 -0.26 0.02 0.00 0.00 177.10 179.08 3daz h PHE 231 N 5.43 0.55 -4.27 2.20 0.04 -1.56 -3.37 116.94 115.96 3daz h PHE 231 Ca -0.43 -0.27 -0.49 0.00 2.80 0.00 0.00 57.97 59.58 3daz h PHE 231 Cb 1.13 -0.07 0.12 0.00 2.20 0.00 0.00 35.95 39.32 3daz h PHE 231 CO 0.40 1.07 0.33 0.54 -0.60 0.00 0.00 178.31 180.05 3daz s ASN 232 N -7.02 4.38 0.47 2.17 4.22 -1.26 -4.40 114.94 113.50 3daz s ASN 232 Ca -0.05 1.32 -0.00 0.00 -2.14 0.00 0.00 52.86 51.99 3daz s ASN 232 Cb 0.10 -2.05 -0.00 0.00 1.28 0.00 0.00 41.25 40.58 3daz s ASN 232 CO 0.85 -2.05 0.70 -0.83 -2.04 0.00 0.00 177.10 173.73 3daz s GLY 233 N -3.86 1.59 0.35 0.45 0.00 -1.26 -0.93 107.32 103.66 3daz s GLY 233 Ca 0.61 -1.04 -0.27 0.00 0.00 0.00 0.00 44.72 44.02 3daz s GLY 233 CO 0.54 -0.86 1.21 -2.21 0.00 0.00 0.00 173.10 171.78 3daz n GLU 234 N -2.14 1.87 0.00 2.90 2.13 -1.26 -1.83 120.64 122.32 3daz n GLU 234 Ca 0.02 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.50 3daz n GLU 234 Cb 0.58 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 30.07 3daz n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3daz n GLY 235 N 0.90 2.99 3.94 8.31 0.00 -1.26 -5.01 105.19 115.06 3daz n GLY 235 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3daz n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3daz s GLU 236 N -0.24 2.27 0.21 1.61 2.02 -0.76 -5.02 118.70 118.79 3daz s GLU 236 Ca 0.00 -0.43 -0.32 0.00 0.02 0.00 0.00 54.97 54.24 3daz s GLU 236 Cb 0.00 -2.26 -0.13 0.00 0.10 0.00 0.00 34.13 31.84 3daz s GLU 236 CO 0.00 -1.11 1.60 -2.30 0.02 0.00 0.00 175.26 173.47 3daz n PRO 237 N -2.76 2.42 -2.10 0.39 -0.02 -1.26 -4.90 135.00 126.77 3daz n PRO 237 Ca 0.08 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 62.01 3daz n PRO 237 Cb 0.60 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 3daz n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3daz s GLU 238 N 0.54 4.23 -0.15 -0.52 2.12 -1.26 -4.73 118.70 118.93 3daz s GLU 238 Ca 0.73 2.11 -0.00 0.00 0.36 0.00 0.00 54.97 58.17 3daz s GLU 238 Cb -0.59 -3.69 0.04 0.00 0.26 0.00 0.00 34.13 30.14 3daz s GLU 238 CO 0.40 -0.69 -0.06 -2.00 -0.54 0.00 0.00 175.26 172.36 3daz s GLU 239 N 2.93 1.48 0.36 4.30 2.56 -1.26 -5.06 118.70 124.01 3daz s GLU 239 Ca 0.68 -0.43 -0.27 0.00 0.00 0.00 0.00 54.97 54.96 3daz s GLU 239 Cb -0.34 -1.87 -0.09 0.00 2.00 0.00 0.00 34.13 33.83 3daz s GLU 239 CO 0.28 -0.37 1.16 -0.51 -0.56 0.00 0.00 175.26 175.26 3daz s LEU 240 N 1.66 4.31 -0.86 2.70 1.43 -1.26 -1.63 118.68 125.03 3daz s LEU 240 Ca 0.02 2.35 -0.23 0.00 -1.03 0.00 0.00 54.13 55.24 3daz s LEU 240 Cb -0.14 -3.88 0.07 0.00 0.03 0.00 0.00 46.19 42.26 3daz s LEU 240 CO -0.08 -0.50 1.24 -0.32 0.23 0.00 0.00 176.35 176.92 3daz s MET 241 N -2.03 3.40 0.05 1.70 -2.45 0.13 -4.61 119.30 115.50 3daz s MET 241 Ca 0.53 -0.98 -0.05 0.00 -1.25 0.00 0.00 55.69 53.94 3daz s MET 241 Cb -0.32 -4.75 -0.02 0.00 1.25 0.00 0.00 34.83 31.00 3daz s MET 241 CO 0.40 -2.03 0.09 0.14 1.05 0.00 0.00 175.02 174.67 3daz s VAL 242 N 4.51 0.16 -1.32 10.11 -7.23 -1.26 -4.51 120.40 120.86 3daz s VAL 242 Ca 0.36 -1.28 -0.02 0.00 -1.81 0.00 0.00 61.98 59.22 3daz s VAL 242 Cb -0.06 -1.14 0.01 0.00 0.56 0.00 0.00 36.38 35.75 3daz s VAL 242 CO 0.00 -0.71 0.82 0.47 -0.31 0.00 0.00 175.10 175.38 3daz n ASP 243 N 0.43 -2.07 -2.89 4.85 8.00 -0.44 -4.87 116.55 119.57 3daz n ASP 243 Ca -0.17 -0.76 -0.36 0.00 0.71 0.00 0.00 54.79 54.22 3daz n ASP 243 Cb 0.60 -4.31 0.00 0.00 -0.02 0.00 0.00 41.12 37.39 3daz n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3daz n ASN 244 N -3.04 7.19 -4.37 -2.24 6.94 -1.08 -4.91 115.26 113.75 3daz n ASN 244 Ca -0.24 -3.56 -0.28 0.00 -0.02 0.00 0.00 54.58 50.49 3daz n ASN 244 Cb 0.65 -1.16 -0.13 0.00 -2.36 0.00 0.00 39.78 36.79 3daz n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3daz s TRP 245 N -3.09 2.19 -0.14 -2.53 1.48 -1.26 -4.63 118.94 110.96 3daz s TRP 245 Ca 0.53 -0.39 -0.08 0.00 -1.06 0.00 0.00 56.10 55.10 3daz s TRP 245 Cb 0.38 -1.18 -0.04 0.00 -1.16 0.00 0.00 33.47 31.47 3daz s TRP 245 CO -0.30 0.32 0.15 0.50 -4.06 0.00 0.00 176.95 173.56 3daz s ARG 246 N -2.08 3.65 0.74 3.25 3.52 -1.26 -4.97 118.95 121.80 3daz s ARG 246 Ca 0.13 -0.13 -0.11 0.00 -0.13 0.00 0.00 55.73 55.49 3daz s ARG 246 Cb -0.10 -3.25 0.04 0.00 -1.56 0.00 0.00 34.95 30.08 3daz s ARG 246 CO 0.06 0.65 1.08 -2.14 -0.81 0.00 0.00 175.30 174.14 3daz s PRO 247 N -0.67 2.55 0.29 5.12 0.02 -1.26 -4.68 135.00 136.37 3daz s PRO 247 Ca 0.14 1.02 -0.29 0.00 0.02 0.00 0.00 61.00 61.88 3daz s PRO 247 Cb -0.12 -1.94 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 3daz s PRO 247 CO 0.03 -1.39 1.29 0.00 -0.33 0.00 0.00 177.00 176.60 3daz n ALA 248 N -3.34 0.96 -2.79 -1.55 0.00 -1.26 -4.39 120.51 108.15 3daz n ALA 248 Ca 0.08 0.39 -0.23 0.00 0.00 0.00 0.00 53.44 53.68 3daz n ALA 248 Cb 0.54 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.71 3daz n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3daz s GLN 249 N -1.23 2.81 0.31 0.00 -1.52 0.11 -4.95 119.66 115.18 3daz s GLN 249 Ca 0.61 -1.08 -0.29 0.00 -1.95 0.00 0.00 55.36 52.64 3daz s GLN 249 Cb -0.63 -2.51 -0.11 0.00 -0.22 0.00 0.00 33.01 29.55 3daz s GLN 249 CO 0.57 0.41 1.46 -2.14 -0.25 0.00 0.00 175.29 175.34 3daz s PRO 250 N -3.67 4.21 0.35 2.91 0.02 -1.26 -4.57 135.00 132.99 3daz s PRO 250 Ca 0.32 2.41 0.15 0.00 0.02 0.00 0.00 61.00 63.91 3daz s PRO 250 Cb -0.08 -3.05 0.61 0.00 0.02 0.00 0.00 34.50 32.00 3daz s PRO 250 CO 0.24 -0.45 1.72 1.25 -0.33 0.00 0.00 177.00 179.43 3daz h LEU 251 N 4.17 0.00 0.00 -5.54 5.85 -1.95 -3.44 115.31 114.40 3daz h LEU 251 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3daz h LEU 251 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3daz h LEU 251 CO 0.72 0.44 0.00 0.29 -0.34 0.00 0.00 178.44 179.56 3daz n LYS 252 N -3.71 0.00 -0.63 1.25 4.76 -1.26 -2.89 118.16 115.68 3daz n LYS 252 Ca -0.01 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.38 3daz n LYS 252 Cb 0.52 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.64 3daz n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3daz n ASN 253 N -1.05 4.57 -4.34 4.39 4.13 -1.26 -4.90 115.26 116.80 3daz n ASN 253 Ca 0.00 -2.27 -0.24 0.00 1.68 0.00 0.00 54.58 53.75 3daz n ASN 253 Cb 0.00 -1.09 -0.12 0.00 -1.54 0.00 0.00 39.78 37.03 3daz n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3daz s ARG 254 N 0.73 1.28 -0.11 3.52 0.52 -1.14 -5.13 118.95 118.61 3daz s ARG 254 Ca 0.26 -1.35 0.01 0.00 -0.52 0.00 0.00 55.73 54.13 3daz s ARG 254 Cb 0.12 -1.47 -0.01 0.00 0.52 0.00 0.00 34.95 34.11 3daz s ARG 254 CO 0.00 0.32 -0.15 -0.65 0.02 0.00 0.00 175.30 174.84 3daz s GLN 255 N -2.47 3.18 -0.07 3.54 -0.21 -1.26 -5.03 119.66 117.34 3daz s GLN 255 Ca 0.14 -0.72 -0.21 0.00 0.02 0.00 0.00 55.36 54.59 3daz s GLN 255 Cb -0.08 -2.53 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 3daz s GLN 255 CO 0.06 0.28 0.58 0.42 -2.12 0.00 0.00 175.29 174.51 3daz s ILE 256 N 0.17 5.07 0.06 1.08 1.01 -1.26 -4.71 121.20 122.61 3daz s ILE 256 Ca -0.08 1.20 0.03 0.00 0.00 0.00 0.00 60.65 61.80 3daz s ILE 256 Cb -0.15 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 3daz s ILE 256 CO 0.05 0.33 0.02 -0.54 0.00 0.00 0.00 174.94 174.80 3daz s LYS 257 N 0.45 2.68 -0.05 2.79 1.02 0.03 -1.61 119.74 125.05 3daz s LYS 257 Ca 0.31 -0.74 0.04 0.00 0.02 0.00 0.00 55.97 55.60 3daz s LYS 257 Cb -0.17 -2.61 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 3daz s LYS 257 CO 0.15 0.57 -0.17 0.00 -0.92 0.00 0.00 175.35 174.98 3daz s ALA 258 N -1.26 2.56 -2.21 5.17 0.00 0.15 -0.16 121.76 126.01 3daz s ALA 258 Ca 0.25 -1.01 0.20 0.00 0.00 0.00 0.00 51.96 51.40 3daz s ALA 258 Cb -0.12 -0.89 0.80 0.00 0.00 0.00 0.00 23.12 22.91 3daz s ALA 258 CO 0.17 0.54 1.56 -1.13 0.00 0.00 0.00 175.76 176.90 3daz n SER 259 N 2.36 1.32 -3.91 0.00 3.41 -0.29 -0.97 113.62 115.54 3daz n SER 259 Ca -0.17 -1.66 -0.10 0.00 -0.26 0.00 0.00 58.87 56.68 3daz n SER 259 Cb 0.52 -0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 3daz n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3daz s PHE 260 N -1.83 0.15 -1.34 7.33 -0.71 -1.26 -4.87 117.98 115.45 3daz s PHE 260 Ca 0.31 -0.40 0.11 0.00 -1.04 0.00 0.00 56.93 55.91 3daz s PHE 260 Cb 0.16 -0.11 0.08 0.00 -1.21 0.00 0.00 43.02 41.94 3daz s PHE 260 CO 0.25 -0.35 0.84 0.36 -1.34 0.00 0.00 175.22 174.98