#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz4 s LEU 11 N 0.00 4.02 0.29 -4.53 1.02 -1.26 -4.33 118.68 113.88 1dz4 s LEU 11 Ca 0.00 -0.44 -0.29 0.00 0.02 0.00 0.00 54.13 53.42 1dz4 s LEU 11 Cb 0.00 -2.00 -0.10 0.00 0.02 0.00 0.00 46.19 44.11 1dz4 s LEU 11 CO 0.00 -0.16 1.13 0.00 0.02 0.00 0.00 176.35 177.34 1dz4 s ALA 12 N 1.63 3.42 0.21 4.21 0.00 0.05 -4.94 121.76 126.34 1dz4 s ALA 12 Ca 0.05 0.95 -0.32 0.00 0.00 0.00 0.00 51.96 52.64 1dz4 s ALA 12 Cb -0.17 -3.35 -0.14 0.00 0.00 0.00 0.00 23.12 19.46 1dz4 s ALA 12 CO 0.06 -0.24 1.33 -2.30 0.00 0.00 0.00 175.76 174.62 1dz4 n PRO 13 N 1.16 1.74 -1.85 0.00 -0.02 -1.26 -4.79 135.00 129.98 1dz4 n PRO 13 Ca -0.01 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1dz4 n PRO 13 Cb 0.44 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1dz4 n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dz4 s LEU 14 N 0.31 4.38 0.68 2.45 2.96 -1.26 -4.94 118.68 123.26 1dz4 s LEU 14 Ca 0.70 2.60 -0.17 0.00 -0.22 0.00 0.00 54.13 57.04 1dz4 s LEU 14 Cb -0.72 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 42.41 1dz4 s LEU 14 CO 0.50 -0.93 1.27 -2.84 -1.32 0.00 0.00 176.35 173.03 1dz4 s PRO 15 N 2.61 2.36 0.31 0.98 0.02 -1.26 -4.91 135.00 135.11 1dz4 s PRO 15 Ca 0.76 1.97 0.05 0.00 0.02 0.00 0.00 61.00 63.80 1dz4 s PRO 15 Cb -0.42 -1.83 0.70 0.00 0.02 0.00 0.00 34.50 32.96 1dz4 s PRO 15 CO 0.34 -1.72 1.82 -1.35 -0.33 0.00 0.00 177.00 175.75 1dz4 h PRO 16 N 0.21 0.80 0.00 5.54 0.11 -2.05 -2.32 132.00 134.29 1dz4 h PRO 16 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1dz4 h PRO 16 Cb 1.32 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dz4 h PRO 16 CO 0.52 0.53 0.00 -2.39 -0.21 0.00 0.00 178.00 176.45 1dz4 n HIS 17 N -4.67 0.05 -3.22 0.65 1.44 -1.26 -4.78 115.22 103.43 1dz4 n HIS 17 Ca 0.21 0.02 -0.40 0.00 -2.01 0.00 0.00 57.72 55.54 1dz4 n HIS 17 Cb 0.48 -0.52 -0.07 0.00 0.12 0.00 0.00 29.99 30.00 1dz4 n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1dz4 s VAL 18 N -3.01 5.08 0.31 0.61 1.01 -0.87 -4.90 120.40 118.63 1dz4 s VAL 18 Ca 0.12 0.96 -0.29 0.00 0.00 0.00 0.00 61.98 62.77 1dz4 s VAL 18 Cb 0.16 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.58 1dz4 s VAL 18 CO 0.46 0.13 1.45 -2.84 0.00 0.00 0.00 175.10 174.30 1dz4 s PRO 19 N 1.92 4.22 0.43 2.72 0.02 -1.26 -4.84 135.00 138.21 1dz4 s PRO 19 Ca 0.24 2.40 0.10 0.00 0.02 0.00 0.00 61.00 63.76 1dz4 s PRO 19 Cb -0.15 -3.05 0.95 0.00 0.02 0.00 0.00 34.50 32.27 1dz4 s PRO 19 CO 0.09 -0.43 2.05 0.93 -0.33 0.00 0.00 177.00 179.32 1dz4 h GLU 20 N 4.05 0.44 0.00 5.54 3.07 -1.95 -1.77 114.58 123.96 1dz4 h GLU 20 Ca -0.48 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 1dz4 h GLU 20 Cb 1.23 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1dz4 h GLU 20 CO 0.71 0.29 0.00 -2.39 -1.40 0.00 0.00 179.01 176.23 1dz4 n HIS 21 N -4.48 0.31 0.90 4.33 1.44 -1.26 -2.76 115.22 113.70 1dz4 n HIS 21 Ca 0.04 0.11 0.12 0.00 -2.01 0.00 0.00 57.72 55.97 1dz4 n HIS 21 Cb 0.13 -0.68 0.27 0.00 0.12 0.00 0.00 29.99 29.84 1dz4 n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dz4 n LEU 22 N -1.77 2.60 -4.69 2.39 4.77 -0.67 -4.93 117.00 114.70 1dz4 n LEU 22 Ca 0.04 -1.02 -0.42 0.00 -0.03 0.00 0.00 56.01 54.58 1dz4 n LEU 22 Cb 0.26 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1dz4 n LEU 22 CO 0.21 0.51 0.97 -0.69 -1.33 0.00 0.00 177.39 177.05 1dz4 s VAL 23 N -1.77 4.17 -0.21 4.08 1.01 -1.11 -0.99 120.40 125.57 1dz4 s VAL 23 Ca 0.34 1.51 -0.04 0.00 0.00 0.00 0.00 61.98 63.79 1dz4 s VAL 23 Cb 0.20 -3.97 0.08 0.00 0.00 0.00 0.00 36.38 32.70 1dz4 s VAL 23 CO 0.30 0.01 0.16 0.12 0.00 0.00 0.00 175.10 175.69 1dz4 s PHE 24 N 2.13 -0.00 -1.39 5.22 2.19 0.32 -4.90 117.98 121.54 1dz4 s PHE 24 Ca 0.57 -0.19 -0.11 0.00 0.33 0.00 0.00 56.93 57.53 1dz4 s PHE 24 Cb -0.26 -0.59 0.08 0.00 -1.31 0.00 0.00 43.02 40.95 1dz4 s PHE 24 CO 0.23 -0.62 2.19 -0.25 1.83 0.00 0.00 175.22 178.61 1dz4 n ASP 25 N 5.29 5.38 -4.71 6.13 8.00 -1.26 -3.65 116.55 131.72 1dz4 n ASP 25 Ca -0.06 -2.95 -0.42 0.00 0.71 0.00 0.00 54.79 52.07 1dz4 n ASP 25 Cb 0.48 -1.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.01 1dz4 n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1dz4 s PHE 26 N 1.48 3.60 -0.34 1.24 5.36 -1.26 -4.85 117.98 123.21 1dz4 s PHE 26 Ca 0.47 1.59 -0.08 0.00 -0.96 0.00 0.00 56.93 57.95 1dz4 s PHE 26 Cb 0.13 -3.21 0.03 0.00 -0.34 0.00 0.00 43.02 39.63 1dz4 s PHE 26 CO -0.05 -0.38 0.14 0.34 -1.46 0.00 0.00 175.22 173.81 1dz4 s ASP 27 N 0.91 5.46 0.22 6.13 -1.08 -1.26 -4.56 116.67 122.49 1dz4 s ASP 27 Ca 0.53 -1.00 0.21 0.00 -0.52 0.00 0.00 52.55 51.77 1dz4 s ASP 27 Cb -0.24 -1.93 0.92 0.00 -1.46 0.00 0.00 42.92 40.21 1dz4 s ASP 27 CO 0.29 -0.32 1.64 1.15 0.52 0.00 0.00 175.17 178.44 1dz4 n MET 28 N 4.90 0.15 0.00 4.34 0.00 -1.26 -1.73 117.12 123.51 1dz4 n MET 28 Ca -0.13 0.44 0.10 0.00 0.00 0.00 0.00 57.70 58.12 1dz4 n MET 28 Cb 0.46 -1.82 0.04 0.00 0.00 0.00 0.00 33.22 31.90 1dz4 n MET 28 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1dz4 n TYR 29 N -2.11 0.00 -2.72 3.17 4.01 -1.26 -3.04 117.16 115.20 1dz4 n TYR 29 Ca 0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.68 1dz4 n TYR 29 Cb 0.18 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.29 1dz4 n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1dz4 n ASN 30 N 0.59 -2.30 -4.77 7.72 4.05 -0.71 -4.51 115.26 115.32 1dz4 n ASN 30 Ca 0.10 -3.28 -0.41 0.00 0.45 0.00 0.00 54.58 51.44 1dz4 n ASN 30 Cb 0.47 1.75 -0.01 0.00 1.23 0.00 0.00 39.78 43.23 1dz4 n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1dz4 s PRO 31 N 0.35 4.23 0.37 1.20 0.04 -0.72 -4.65 135.00 135.82 1dz4 s PRO 31 Ca 0.25 2.35 0.07 0.00 0.04 0.00 0.00 61.00 63.71 1dz4 s PRO 31 Cb 0.27 -3.01 0.78 0.00 0.04 0.00 0.00 34.50 32.58 1dz4 s PRO 31 CO -0.12 -0.34 1.96 0.66 0.04 0.00 0.00 177.00 179.19 1dz4 h SER 32 N 3.18 0.63 -0.60 6.66 4.64 -1.91 -2.15 113.55 124.00 1dz4 h SER 32 Ca -0.50 0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 60.60 1dz4 h SER 32 Cb 1.23 -0.13 -0.14 0.00 -0.31 0.00 0.00 62.40 63.06 1dz4 h SER 32 CO 0.65 0.40 0.30 -3.20 -0.87 0.00 0.00 176.83 174.10 1dz4 n ASN 33 N -4.48 3.83 0.02 4.97 4.05 -1.26 -4.61 115.26 117.78 1dz4 n ASN 33 Ca 0.11 -2.96 0.15 0.00 0.45 0.00 0.00 54.58 52.33 1dz4 n ASN 33 Cb 0.25 -0.70 0.62 0.00 1.23 0.00 0.00 39.78 41.18 1dz4 n ASN 33 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1dz4 h LEU 34 N 1.67 0.12 -0.69 1.20 5.85 -1.64 -1.00 115.31 120.82 1dz4 h LEU 34 Ca 0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1dz4 h LEU 34 Cb 2.04 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.05 1dz4 h LEU 34 CO 0.62 0.07 0.00 -1.54 -0.34 0.00 0.00 178.44 177.26 1dz4 n SER 35 N -4.44 0.45 -0.06 1.25 3.41 -1.26 -1.12 113.62 111.85 1dz4 n SER 35 Ca 0.07 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 1dz4 n SER 35 Cb 0.44 -0.73 0.45 0.00 -0.26 0.00 0.00 64.21 64.11 1dz4 n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz4 n ALA 36 N -1.70 2.98 0.00 7.33 0.00 -0.38 -5.01 120.51 123.74 1dz4 n ALA 36 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1dz4 n ALA 36 Cb 0.14 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1dz4 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz4 n GLY 37 N 1.42 3.53 0.27 0.00 0.00 -0.27 -4.74 105.19 105.39 1dz4 n GLY 37 Ca 0.09 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 1dz4 n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1dz4 h VAL 38 N 0.10 1.27 -0.74 1.61 3.04 -1.89 -0.56 116.25 119.08 1dz4 h VAL 38 Ca 0.00 -1.48 -0.01 0.00 -1.01 0.00 0.00 66.70 64.20 1dz4 h VAL 38 Cb 0.00 1.30 -0.03 0.00 -2.01 0.00 0.00 31.29 30.55 1dz4 h VAL 38 CO 0.00 0.49 0.41 1.56 -1.01 0.00 0.00 177.57 179.03 1dz4 h GLN 39 N 0.74 1.02 -0.77 4.17 7.50 -1.92 -1.41 115.11 124.43 1dz4 h GLN 39 Ca 0.08 -0.11 -0.02 0.00 0.50 0.00 0.00 58.65 59.09 1dz4 h GLN 39 Cb 0.88 -0.20 -0.04 0.00 0.05 0.00 0.00 27.48 28.17 1dz4 h GLN 39 CO 0.08 0.75 0.40 0.93 -1.50 0.00 0.00 178.83 179.50 1dz4 h GLU 40 N 1.02 1.08 -0.50 1.46 3.07 -1.80 -0.02 114.58 118.88 1dz4 h GLU 40 Ca 0.26 -0.13 -0.05 0.00 -0.50 0.00 0.00 59.36 58.94 1dz4 h GLU 40 Cb 0.02 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 1dz4 h GLU 40 CO -0.04 0.81 0.13 0.00 -1.40 0.00 0.00 179.01 178.50 1dz4 h ALA 41 N 1.36 0.66 -0.09 3.43 0.00 -0.38 -2.82 119.26 121.42 1dz4 h ALA 41 Ca 0.27 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1dz4 h ALA 41 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dz4 h ALA 41 CO -0.04 0.35 -0.49 -1.49 0.00 0.00 0.00 179.25 177.57 1dz4 h TRP 42 N 0.69 0.28 0.00 0.00 4.06 -0.78 -2.89 115.95 117.30 1dz4 h TRP 42 Ca 0.16 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1dz4 h TRP 42 Cb 0.32 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 1dz4 h TRP 42 CO 0.02 0.68 0.00 0.00 -3.56 0.00 0.00 178.44 175.58 1dz4 n ALA 43 N -2.47 1.62 0.31 1.49 0.00 -0.07 -1.43 120.51 119.97 1dz4 n ALA 43 Ca -0.02 -0.05 0.17 0.00 0.00 0.00 0.00 53.44 53.55 1dz4 n ALA 43 Cb 0.54 -1.18 0.99 0.00 0.00 0.00 0.00 19.45 19.79 1dz4 n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dz4 h VAL 44 N 0.00 0.37 0.00 0.00 -1.51 -1.38 -1.05 116.25 112.67 1dz4 h VAL 44 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1dz4 h VAL 44 Cb 0.14 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1dz4 h VAL 44 CO 0.00 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.53 1dz4 n LEU 45 N -3.60 0.00 -0.45 4.19 4.77 -0.51 -2.63 117.00 118.78 1dz4 n LEU 45 Ca -0.03 0.49 0.05 0.00 -0.03 0.00 0.00 56.01 56.49 1dz4 n LEU 45 Cb 0.10 -0.49 0.13 0.00 -2.33 0.00 0.00 43.42 40.82 1dz4 n LEU 45 CO 0.25 -0.26 0.60 0.00 -1.33 0.00 0.00 177.39 176.66 1dz4 n GLN 46 N -1.49 2.77 -0.99 3.23 6.02 -0.40 -4.84 117.38 121.69 1dz4 n GLN 46 Ca 0.04 -2.07 -0.31 0.00 -0.01 0.00 0.00 57.00 54.65 1dz4 n GLN 46 Cb 0.16 -1.31 0.14 0.00 1.02 0.00 0.00 30.24 30.25 1dz4 n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1dz4 s GLU 47 N -1.47 1.46 0.40 -1.09 2.02 -1.08 -4.94 118.70 114.01 1dz4 s GLU 47 Ca 0.20 1.26 0.14 0.00 0.02 0.00 0.00 54.97 56.60 1dz4 s GLU 47 Cb 0.14 -1.80 1.00 0.00 0.10 0.00 0.00 34.13 33.57 1dz4 s GLU 47 CO 0.09 -2.23 1.89 0.66 0.02 0.00 0.00 175.26 175.68 1dz4 h SER 48 N -1.57 0.47 -0.45 -0.19 4.64 -1.96 -2.39 113.55 112.10 1dz4 h SER 48 Ca -0.45 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1dz4 h SER 48 Cb 1.26 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1dz4 h SER 48 CO 0.48 0.22 0.00 0.59 -0.87 0.00 0.00 176.83 177.25 1dz4 n ASN 49 N -4.51 5.03 -4.76 4.97 5.03 -1.26 -4.92 115.26 114.84 1dz4 n ASN 49 Ca 0.17 -2.97 -0.37 0.00 0.87 0.00 0.00 54.58 52.28 1dz4 n ASN 49 Cb 0.56 -0.63 -0.07 0.00 -1.02 0.00 0.00 39.78 38.62 1dz4 n ASN 49 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1dz4 s VAL 50 N -2.80 5.27 1.01 2.41 1.01 -0.90 -5.07 120.40 121.33 1dz4 s VAL 50 Ca 0.50 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.93 1dz4 s VAL 50 Cb 0.39 -3.64 0.20 0.00 0.00 0.00 0.00 36.38 33.33 1dz4 s VAL 50 CO 0.13 0.43 1.15 -2.16 0.00 0.00 0.00 175.10 174.66 1dz4 s PRO 51 N 0.11 0.28 0.45 2.72 0.04 -1.26 -4.89 135.00 132.45 1dz4 s PRO 51 Ca 0.18 0.11 0.25 0.00 0.04 0.00 0.00 61.00 61.58 1dz4 s PRO 51 Cb -0.14 -1.76 0.89 0.00 0.04 0.00 0.00 34.50 33.53 1dz4 s PRO 51 CO 0.06 -2.74 1.81 -0.44 0.04 0.00 0.00 177.00 175.72 1dz4 h ASP 52 N -1.89 0.00 -3.25 6.66 3.32 -1.94 -3.41 116.42 115.91 1dz4 h ASP 52 Ca -0.49 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.16 1dz4 h ASP 52 Cb 1.31 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.46 1dz4 h ASP 52 CO 0.50 0.18 -0.75 -0.22 -1.72 0.00 0.00 179.24 177.24 1dz4 s LEU 53 N -6.59 0.29 0.35 1.55 2.96 -1.26 -1.19 118.68 114.79 1dz4 s LEU 53 Ca 0.01 -0.12 0.08 0.00 -0.22 0.00 0.00 54.13 53.88 1dz4 s LEU 53 Cb 0.09 -0.23 -0.07 0.00 0.50 0.00 0.00 46.19 46.49 1dz4 s LEU 53 CO 0.63 -0.26 -0.04 0.68 -1.32 0.00 0.00 176.35 176.04 1dz4 s VAL 54 N 2.12 1.96 -0.11 1.68 -7.23 -0.72 -4.96 120.40 113.14 1dz4 s VAL 54 Ca 0.04 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 1dz4 s VAL 54 Cb -0.13 -2.74 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 1dz4 s VAL 54 CO -0.05 -0.14 -0.16 0.86 -0.31 0.00 0.00 175.10 175.30 1dz4 s TRP 55 N -2.78 2.73 -0.05 2.82 -0.11 -0.16 -0.54 118.94 120.85 1dz4 s TRP 55 Ca 0.33 -0.68 -0.00 0.00 1.22 0.00 0.00 56.10 56.97 1dz4 s TRP 55 Cb 0.06 -1.78 -0.03 0.00 -1.50 0.00 0.00 33.47 30.21 1dz4 s TRP 55 CO 0.16 -0.21 -0.01 -0.08 -4.62 0.00 0.00 176.95 172.19 1dz4 s THR 56 N 0.20 4.15 -1.92 5.86 -1.32 -0.30 -0.52 115.64 121.79 1dz4 s THR 56 Ca -0.10 -0.41 0.28 0.00 -1.21 0.00 0.00 61.69 60.25 1dz4 s THR 56 Cb -0.16 -2.77 0.44 0.00 -1.51 0.00 0.00 72.50 68.50 1dz4 s THR 56 CO 0.06 0.52 1.75 0.54 -2.21 0.00 0.00 174.62 175.28 1dz4 n ARG 57 N 1.89 1.00 -1.56 7.08 1.74 -1.26 -1.74 116.66 123.81 1dz4 n ARG 57 Ca -0.17 -0.49 -0.31 0.00 -0.77 0.00 0.00 57.85 56.11 1dz4 n ARG 57 Cb 0.53 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.54 1dz4 n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz4 n ASN 59 N -3.21 -4.39 0.00 0.00 5.03 -1.26 -1.59 115.26 109.84 1dz4 n ASN 59 Ca 0.07 -0.69 0.00 0.00 0.87 0.00 0.00 54.58 54.84 1dz4 n ASN 59 Cb 0.54 -3.55 0.00 0.00 -1.02 0.00 0.00 39.78 35.75 1dz4 n ASN 59 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dz4 n GLY 60 N -1.50 2.91 0.00 7.41 0.00 -1.26 -4.57 105.19 108.19 1dz4 n GLY 60 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1dz4 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz4 n GLY 61 N -2.00 2.03 3.56 -0.02 0.00 -0.62 -4.84 105.19 103.30 1dz4 n GLY 61 Ca 0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 46.02 44.58 1dz4 n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dz4 s HIS 62 N -0.02 -0.25 0.63 1.61 -3.43 -0.71 -4.75 115.29 108.37 1dz4 s HIS 62 Ca 0.00 0.13 -0.11 0.00 -0.80 0.00 0.00 55.06 54.27 1dz4 s HIS 62 Cb 0.00 0.54 -0.03 0.00 -1.43 0.00 0.00 32.58 31.65 1dz4 s HIS 62 CO 0.00 -0.45 1.04 -1.58 -2.00 0.00 0.00 174.74 171.75 1dz4 s TRP 63 N -2.88 3.58 -0.10 0.38 0.52 -0.17 -1.15 118.94 119.13 1dz4 s TRP 63 Ca 0.07 1.29 -0.02 0.00 0.02 0.00 0.00 56.10 57.46 1dz4 s TRP 63 Cb -0.01 -2.75 0.04 0.00 -1.15 0.00 0.00 33.47 29.60 1dz4 s TRP 63 CO -0.06 -0.75 0.04 0.42 0.02 0.00 0.00 176.95 176.62 1dz4 s ILE 64 N -3.18 0.17 -0.02 2.03 1.01 0.30 -0.50 121.20 121.02 1dz4 s ILE 64 Ca 0.55 0.06 -0.28 0.00 0.00 0.00 0.00 60.65 60.98 1dz4 s ILE 64 Cb -0.11 -0.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 1dz4 s ILE 64 CO 0.54 0.07 0.91 0.00 0.00 0.00 0.00 174.94 176.47 1dz4 s ALA 65 N 2.04 3.20 -1.80 9.38 0.00 -0.77 -1.76 121.76 132.05 1dz4 s ALA 65 Ca 0.04 0.44 0.17 0.00 0.00 0.00 0.00 51.96 52.61 1dz4 s ALA 65 Cb -0.14 -3.25 0.05 0.00 0.00 0.00 0.00 23.12 19.79 1dz4 s ALA 65 CO -0.06 -0.20 0.95 0.25 0.00 0.00 0.00 175.76 176.70 1dz4 n THR 66 N 3.87 0.00 -4.22 0.00 -2.24 -0.33 -4.36 114.28 107.00 1dz4 n THR 66 Ca 0.04 -0.39 -0.20 0.00 -2.27 0.00 0.00 64.05 61.23 1dz4 n THR 66 Cb 0.51 1.26 -0.12 0.00 -2.10 0.00 0.00 70.33 69.89 1dz4 n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dz4 s ARG 67 N -1.78 0.95 0.30 -0.78 1.81 -1.26 -4.76 118.95 113.43 1dz4 s ARG 67 Ca 0.17 -1.06 0.04 0.00 -1.72 0.00 0.00 55.73 53.16 1dz4 s ARG 67 Cb 0.14 -1.03 0.67 0.00 -0.45 0.00 0.00 34.95 34.29 1dz4 s ARG 67 CO 0.35 0.23 1.81 0.78 -0.68 0.00 0.00 175.30 177.79 1dz4 h GLY 68 N 4.12 1.67 0.85 -3.53 0.00 -1.81 -1.83 103.07 102.55 1dz4 h GLY 68 Ca -0.42 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 46.55 1dz4 h GLY 68 CO 0.41 0.05 0.28 -1.61 0.00 0.00 0.00 176.54 175.67 1dz4 h GLN 69 N 0.86 0.54 -0.02 4.80 5.75 -1.96 -0.27 115.11 124.80 1dz4 h GLN 69 Ca 0.53 -0.03 -0.20 0.00 -0.15 0.00 0.00 58.65 58.80 1dz4 h GLN 69 Cb 0.71 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1dz4 h GLN 69 CO -0.31 0.36 -0.84 -0.07 -2.65 0.00 0.00 178.83 175.31 1dz4 h LEU 70 N 0.55 0.41 -0.41 -2.39 4.07 -1.80 -2.00 115.31 113.73 1dz4 h LEU 70 Ca 0.20 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 57.84 1dz4 h LEU 70 Cb 0.04 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 1dz4 h LEU 70 CO -0.10 1.08 0.20 0.40 -1.08 0.00 0.00 178.44 178.94 1dz4 h ILE 71 N 0.20 1.17 -0.01 1.22 2.04 -1.10 -0.44 117.51 120.59 1dz4 h ILE 71 Ca -0.05 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1dz4 h ILE 71 Cb 1.45 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1dz4 h ILE 71 CO 0.14 0.18 0.00 0.03 0.00 0.00 0.00 178.15 178.51 1dz4 h ARG 72 N 0.52 0.01 -0.76 2.37 3.08 -1.04 -1.42 114.38 117.14 1dz4 h ARG 72 Ca 0.14 -0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.26 1dz4 h ARG 72 Cb 0.11 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 1dz4 h ARG 72 CO -0.02 0.16 0.44 0.93 -1.07 0.00 0.00 179.97 180.41 1dz4 h GLU 73 N -0.14 0.76 -0.36 0.04 5.08 -1.16 -1.55 114.58 117.24 1dz4 h GLU 73 Ca 0.00 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 1dz4 h GLU 73 Cb 0.15 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1dz4 h GLU 73 CO -0.00 0.50 -0.40 0.00 -1.00 0.00 0.00 179.01 178.11 1dz4 h ALA 74 N 1.39 0.60 0.00 3.43 0.00 -0.93 -2.25 119.26 121.51 1dz4 h ALA 74 Ca 0.34 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1dz4 h ALA 74 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dz4 h ALA 74 CO -0.20 0.68 -0.11 1.88 0.00 0.00 0.00 179.25 181.50 1dz4 h TYR 75 N 0.72 0.00 0.03 0.00 0.05 -0.91 -2.57 116.97 114.29 1dz4 h TYR 75 Ca 0.06 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.61 1dz4 h TYR 75 Cb 0.99 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 1dz4 h TYR 75 CO 0.06 0.11 -1.06 0.93 -1.05 0.00 0.00 178.16 177.15 1dz4 h GLU 76 N 0.00 0.06 -4.01 4.88 5.08 -0.92 -3.41 114.58 116.26 1dz4 h GLU 76 Ca -0.00 -0.11 -0.77 0.00 -1.00 0.00 0.00 59.36 57.49 1dz4 h GLU 76 Cb 0.35 0.04 -0.21 0.00 0.50 0.00 0.00 28.75 29.43 1dz4 h GLU 76 CO 0.01 1.05 1.14 -3.47 -1.00 0.00 0.00 179.01 176.74 1dz4 n ASP 77 N -3.39 5.42 0.19 1.42 2.03 -0.88 -4.82 116.55 116.52 1dz4 n ASP 77 Ca -0.02 -3.06 0.14 0.00 0.52 0.00 0.00 54.79 52.37 1dz4 n ASP 77 Cb 0.96 -1.47 0.57 0.00 -0.72 0.00 0.00 41.12 40.46 1dz4 n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1dz4 h TYR 78 N 6.59 0.00 0.00 -0.67 -0.00 -1.77 -0.76 116.97 120.36 1dz4 h TYR 78 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.89 1dz4 h TYR 78 Cb 0.81 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.52 1dz4 h TYR 78 CO 1.01 0.00 -0.57 0.00 -0.00 0.00 0.00 178.16 178.60 1dz4 h ARG 79 N 0.00 0.00 0.02 0.10 3.08 -1.94 -3.29 114.38 112.34 1dz4 h ARG 79 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1dz4 h ARG 79 Cb 0.42 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.40 1dz4 h ARG 79 CO 0.00 0.57 -2.32 0.72 -1.07 0.00 0.00 179.97 177.87 1dz4 n HIS 80 N -3.86 0.25 -3.73 3.04 8.25 -1.10 -4.64 115.22 113.43 1dz4 n HIS 80 Ca -0.01 0.07 -0.37 0.00 -0.26 0.00 0.00 57.72 57.15 1dz4 n HIS 80 Cb 0.57 -1.04 -0.10 0.00 1.12 0.00 0.00 29.99 30.54 1dz4 n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dz4 s PHE 81 N -2.52 3.48 0.24 4.41 0.08 -0.31 -1.53 117.98 121.83 1dz4 s PHE 81 Ca -0.22 -2.56 -0.13 0.00 0.12 0.00 0.00 56.93 54.14 1dz4 s PHE 81 Cb 0.08 -3.23 -0.08 0.00 -0.57 0.00 0.00 43.02 39.22 1dz4 s PHE 81 CO 0.72 -0.90 0.62 0.45 -0.10 0.00 0.00 175.22 176.01 1dz4 s SER 82 N 1.20 6.74 0.00 1.36 0.15 -0.11 -4.31 113.70 118.73 1dz4 s SER 82 Ca 0.13 1.10 0.23 0.00 0.70 0.00 0.00 55.95 58.11 1dz4 s SER 82 Cb -0.21 -2.30 1.30 0.00 -1.71 0.00 0.00 66.02 63.10 1dz4 s SER 82 CO -0.04 -0.07 1.85 -1.20 1.20 0.00 0.00 173.24 174.98 1dz4 n SER 83 N 0.03 0.27 -0.04 5.45 7.64 -1.26 -0.76 113.62 124.95 1dz4 n SER 83 Ca 0.00 -1.33 0.07 0.00 1.01 0.00 0.00 58.87 58.62 1dz4 n SER 83 Cb 0.52 -0.01 0.45 0.00 -1.01 0.00 0.00 64.21 64.16 1dz4 n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dz4 h GLU 84 N 0.39 0.50 -2.79 1.43 4.81 -1.86 -3.30 114.58 113.76 1dz4 h GLU 84 Ca 0.00 -0.03 -0.60 0.00 -0.13 0.00 0.00 59.36 58.60 1dz4 h GLU 84 Cb 0.08 -0.11 -0.40 0.00 0.63 0.00 0.00 28.75 28.95 1dz4 h GLU 84 CO 0.00 0.33 -0.78 0.00 -0.73 0.00 0.00 179.01 177.83 1dz4 n PRO 86 N 3.09 0.69 -4.37 0.00 -0.04 -1.24 -3.87 135.00 129.26 1dz4 n PRO 86 Ca 0.17 -0.52 -0.30 0.00 -0.04 0.00 0.00 63.50 62.81 1dz4 n PRO 86 Cb 0.39 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.24 1dz4 n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1dz4 s PHE 87 N -2.67 2.60 -0.12 0.54 0.40 -1.26 -1.03 117.98 116.44 1dz4 s PHE 87 Ca 0.16 -0.23 -0.06 0.00 -0.60 0.00 0.00 56.93 56.21 1dz4 s PHE 87 Cb 0.18 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 1dz4 s PHE 87 CO 0.65 0.37 0.10 0.42 0.70 0.00 0.00 175.22 177.46 1dz4 s ILE 88 N -1.11 5.19 0.92 0.64 -1.09 -1.26 -2.82 121.20 121.67 1dz4 s ILE 88 Ca 0.18 0.09 -0.14 0.00 -2.23 0.00 0.00 60.65 58.55 1dz4 s ILE 88 Cb -0.11 -3.25 0.15 0.00 -1.58 0.00 0.00 42.46 37.67 1dz4 s ILE 88 CO 0.10 0.60 1.21 -2.16 -1.23 0.00 0.00 174.94 173.46 1dz4 s PRO 89 N -0.85 1.05 0.28 2.79 0.04 -1.26 -4.86 135.00 132.19 1dz4 s PRO 89 Ca 0.14 -0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.16 1dz4 s PRO 89 Cb -0.12 -1.86 0.54 0.00 0.04 0.00 0.00 34.50 33.11 1dz4 s PRO 89 CO 0.03 -2.20 1.83 -0.09 0.04 0.00 0.00 177.00 176.61 1dz4 h ARG 90 N -1.49 0.94 -0.49 4.56 2.43 -1.81 -1.06 114.38 117.46 1dz4 h ARG 90 Ca -0.47 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 1dz4 h ARG 90 Cb 1.30 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1dz4 h ARG 90 CO 0.53 0.62 0.23 1.05 -1.51 0.00 0.00 179.97 180.89 1dz4 h GLU 91 N 0.96 0.69 -0.10 0.20 9.09 -1.97 -0.16 114.58 123.29 1dz4 h GLU 91 Ca 0.49 -0.08 -0.03 0.00 0.05 0.00 0.00 59.36 59.78 1dz4 h GLU 91 Cb 0.49 -0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 27.46 1dz4 h GLU 91 CO -0.27 0.54 -0.07 0.00 0.05 0.00 0.00 179.01 179.26 1dz4 h ALA 92 N 1.57 0.15 -0.73 1.06 0.00 -1.52 -1.70 119.26 118.09 1dz4 h ALA 92 Ca 0.17 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1dz4 h ALA 92 Cb 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1dz4 h ALA 92 CO -0.02 -0.05 0.48 0.78 0.00 0.00 0.00 179.25 180.44 1dz4 h GLY 93 N -0.15 1.00 1.32 0.00 0.00 -0.65 -0.25 103.07 104.36 1dz4 h GLY 93 Ca 0.02 -0.34 -0.21 0.00 0.00 0.00 0.00 47.33 46.80 1dz4 h GLY 93 CO 0.02 0.29 -0.78 0.83 0.00 0.00 0.00 176.54 176.90 1dz4 h GLU 94 N 0.86 0.66 0.00 4.80 5.08 -1.04 -3.11 114.58 121.84 1dz4 h GLU 94 Ca 0.30 -0.55 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1dz4 h GLU 94 Cb 0.10 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1dz4 h GLU 94 CO -0.09 1.17 -0.47 0.00 -1.00 0.00 0.00 179.01 178.62 1dz4 h ALA 95 N 0.67 0.95 -2.42 3.43 0.00 -0.89 -3.44 119.26 117.58 1dz4 h ALA 95 Ca -0.05 -0.43 -0.53 0.00 0.00 0.00 0.00 54.91 53.90 1dz4 h ALA 95 Cb 1.39 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.13 1dz4 h ALA 95 CO 0.15 0.59 1.13 -0.47 0.00 0.00 0.00 179.25 180.65 1dz4 s TYR 96 N -3.55 1.90 -0.01 0.00 6.14 -0.14 -4.82 117.35 116.87 1dz4 s TYR 96 Ca -0.00 -0.07 0.02 0.00 0.64 0.00 0.00 57.07 57.65 1dz4 s TYR 96 Cb 0.11 -4.12 0.03 0.00 0.42 0.00 0.00 41.96 38.39 1dz4 s TYR 96 CO 0.72 -4.77 1.01 -0.40 0.64 0.00 0.00 175.55 172.75 1dz4 n ASP 97 N 6.46 0.12 -4.72 4.32 5.75 -1.26 -4.89 116.55 122.32 1dz4 n ASP 97 Ca 0.18 -2.04 -0.37 0.00 -0.01 0.00 0.00 54.79 52.55 1dz4 n ASP 97 Cb 0.40 -0.21 0.07 0.00 -1.03 0.00 0.00 41.12 40.35 1dz4 n ASP 97 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1dz4 n PHE 98 N -0.04 1.91 -5.10 2.11 3.72 -1.26 -4.79 117.46 114.01 1dz4 n PHE 98 Ca 0.01 0.42 -0.32 0.00 -0.05 0.00 0.00 57.45 57.51 1dz4 n PHE 98 Cb 0.71 -2.27 -0.16 0.00 -0.94 0.00 0.00 39.48 36.83 1dz4 n PHE 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1dz4 s ILE 99 N -1.38 2.40 -2.65 4.37 1.01 -0.91 -1.01 121.20 123.02 1dz4 s ILE 99 Ca 0.82 -0.92 0.24 0.00 0.00 0.00 0.00 60.65 60.79 1dz4 s ILE 99 Cb -0.39 -1.93 0.37 0.00 0.01 0.00 0.00 42.46 40.53 1dz4 s ILE 99 CO 0.41 0.56 1.45 -0.81 0.00 0.00 0.00 174.94 176.55 1dz4 n PRO 100 N 3.15 2.12 0.24 2.79 -0.04 -1.26 -4.06 135.00 137.94 1dz4 n PRO 100 Ca -0.18 -1.66 0.08 0.00 -0.04 0.00 0.00 63.50 61.71 1dz4 n PRO 100 Cb 0.52 -1.47 0.59 0.00 -0.04 0.00 0.00 33.50 33.11 1dz4 n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1dz4 h THR 101 N 3.72 0.88 -0.10 0.52 2.02 -1.93 -2.10 112.91 115.92 1dz4 h THR 101 Ca 0.00 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1dz4 h THR 101 Cb 0.80 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1dz4 h THR 101 CO 0.00 0.18 0.00 -1.54 0.37 0.00 0.00 175.52 174.53 1dz4 n SER 102 N -3.96 0.92 -4.64 4.18 3.41 -0.18 -4.78 113.62 108.57 1dz4 n SER 102 Ca -0.02 -1.60 -0.30 0.00 -0.26 0.00 0.00 58.87 56.69 1dz4 n SER 102 Cb 0.26 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 1dz4 n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1dz4 s MET 103 N -1.88 2.40 0.19 4.33 -1.94 -0.79 -3.54 119.30 118.07 1dz4 s MET 103 Ca 0.29 -0.89 0.05 0.00 -1.71 0.00 0.00 55.69 53.43 1dz4 s MET 103 Cb 0.15 -2.45 -0.03 0.00 2.01 0.00 0.00 34.83 34.50 1dz4 s MET 103 CO 0.23 0.54 0.24 -0.51 -0.01 0.00 0.00 175.02 175.51 1dz4 s ASP 104 N -2.15 5.95 0.56 3.03 1.01 -1.26 -4.72 116.67 119.10 1dz4 s ASP 104 Ca 0.23 -0.01 -0.20 0.00 0.71 0.00 0.00 52.55 53.27 1dz4 s ASP 104 Cb -0.11 -1.67 -0.05 0.00 1.01 0.00 0.00 42.92 42.09 1dz4 s ASP 104 CO 0.15 0.01 1.13 -2.65 0.21 0.00 0.00 175.17 174.02 1dz4 n PRO 105 N -0.79 1.24 0.15 8.23 -0.02 -1.26 -1.64 135.00 140.91 1dz4 n PRO 105 Ca -0.08 0.46 0.09 0.00 -2.02 0.00 0.00 63.50 61.95 1dz4 n PRO 105 Cb 0.56 -2.31 0.07 0.00 -0.02 0.00 0.00 33.50 31.79 1dz4 n PRO 105 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dz4 h PRO 106 N 0.94 0.00 0.00 0.52 0.13 -2.02 -3.46 132.00 128.12 1dz4 h PRO 106 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1dz4 h PRO 106 Cb 1.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1dz4 h PRO 106 CO 0.54 0.12 -0.01 0.93 -0.23 0.00 0.00 178.00 179.35 1dz4 h GLU 107 N 0.00 0.00 -0.77 0.86 3.07 -1.87 -2.92 114.58 112.95 1dz4 h GLU 107 Ca -0.02 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1dz4 h GLU 107 Cb 1.13 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.00 1dz4 h GLU 107 CO 0.02 0.01 0.41 0.37 -1.40 0.00 0.00 179.01 178.41 1dz4 h GLN 108 N 0.00 1.08 -0.91 2.33 4.15 -1.60 -3.35 115.11 116.81 1dz4 h GLN 108 Ca -0.00 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 1dz4 h GLN 108 Cb 0.02 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.46 1dz4 h GLN 108 CO 0.00 0.80 0.50 0.00 -1.93 0.00 0.00 178.83 178.20 1dz4 h ARG 109 N 1.08 1.27 -0.17 1.69 3.08 -1.80 -1.84 114.38 117.69 1dz4 h ARG 109 Ca 0.27 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1dz4 h ARG 109 Cb 0.05 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1dz4 h ARG 109 CO -0.04 0.92 0.04 -0.56 -1.07 0.00 0.00 179.97 179.26 1dz4 h GLN 110 N 1.27 0.23 0.08 0.04 3.07 -1.80 -1.44 115.11 116.56 1dz4 h GLN 110 Ca 0.32 -0.03 -0.25 0.00 0.09 0.00 0.00 58.65 58.78 1dz4 h GLN 110 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 27.52 1dz4 h GLN 110 CO -0.05 0.22 -1.17 0.74 0.09 0.00 0.00 178.83 178.66 1dz4 h PHE 111 N 0.23 0.30 -0.54 0.06 0.04 -1.66 -3.26 116.94 112.12 1dz4 h PHE 111 Ca 0.06 -0.22 -0.05 0.00 2.80 0.00 0.00 57.97 60.56 1dz4 h PHE 111 Cb 0.10 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 1dz4 h PHE 111 CO 0.00 1.18 0.13 -0.09 -0.60 0.00 0.00 178.31 178.93 1dz4 h ARG 112 N 0.05 0.82 -0.86 1.51 2.43 -0.66 -1.58 114.38 116.09 1dz4 h ARG 112 Ca -0.09 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 1dz4 h ARG 112 Cb 1.90 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 31.29 1dz4 h ARG 112 CO 0.17 0.74 0.47 0.00 -1.51 0.00 0.00 179.97 179.84 1dz4 h ALA 113 N 1.35 1.10 -0.42 2.80 0.00 -1.33 -0.63 119.26 122.13 1dz4 h ALA 113 Ca 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1dz4 h ALA 113 Cb 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dz4 h ALA 113 CO -0.00 0.61 -0.08 1.25 0.00 0.00 0.00 179.25 181.03 1dz4 h LEU 114 N 1.20 0.79 -0.36 0.00 5.85 -1.51 -2.63 115.31 118.65 1dz4 h LEU 114 Ca 0.30 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1dz4 h LEU 114 Cb 0.03 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1dz4 h LEU 114 CO -0.05 0.96 0.08 0.00 -0.34 0.00 0.00 178.44 179.09 1dz4 h ALA 115 N 0.86 0.40 -0.10 1.25 0.00 -1.01 -2.18 119.26 118.48 1dz4 h ALA 115 Ca 0.11 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1dz4 h ALA 115 Cb 0.60 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1dz4 h ALA 115 CO 0.04 -0.32 -0.02 -0.97 0.00 0.00 0.00 179.25 177.98 1dz4 h ASN 116 N 0.21 0.13 -0.06 0.00 -1.24 -0.99 -2.29 115.58 111.33 1dz4 h ASN 116 Ca 0.17 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.13 1dz4 h ASN 116 Cb 0.19 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1dz4 h ASN 116 CO -0.22 0.18 -0.06 1.56 -1.29 0.00 0.00 177.43 177.60 1dz4 h GLN 117 N 0.14 0.29 0.00 6.67 4.20 -1.02 -0.72 115.11 124.68 1dz4 h GLN 117 Ca 0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1dz4 h GLN 117 Cb 0.14 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1dz4 h GLN 117 CO 0.00 0.37 -0.79 -0.39 -0.67 0.00 0.00 178.83 177.35 1dz4 h VAL 118 N 0.29 0.00 0.00 -0.54 -1.51 -1.37 -3.40 116.25 109.72 1dz4 h VAL 118 Ca 0.06 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1dz4 h VAL 118 Cb 0.29 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1dz4 h VAL 118 CO 0.01 0.00 0.00 1.33 -1.23 0.00 0.00 177.57 177.68 1dz4 n VAL 119 N -2.31 0.22 -1.05 7.19 0.24 -1.10 -4.89 118.33 116.63 1dz4 n VAL 119 Ca 0.02 -0.37 -0.03 0.00 -2.04 0.00 0.00 64.34 61.92 1dz4 n VAL 119 Cb 0.48 1.17 0.02 0.00 -1.47 0.00 0.00 33.84 34.04 1dz4 n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dz4 n GLY 120 N -0.11 -1.27 0.34 7.63 0.00 -0.28 -4.61 105.19 106.89 1dz4 n GLY 120 Ca 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 46.02 44.34 1dz4 n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dz4 h MET 121 N 0.00 -0.09 -0.41 1.61 1.85 -1.89 0.23 114.93 116.23 1dz4 h MET 121 Ca -0.04 0.01 0.07 0.00 -0.61 0.00 0.00 59.70 59.13 1dz4 h MET 121 Cb 0.12 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.14 1dz4 h MET 121 CO 0.03 -0.06 0.28 -1.35 -0.40 0.00 0.00 176.91 175.41 1dz4 h PRO 122 N -0.10 0.24 -0.02 0.39 0.11 -1.94 -0.67 132.00 130.02 1dz4 h PRO 122 Ca 0.29 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.17 1dz4 h PRO 122 Cb 0.56 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1dz4 h PRO 122 CO -0.76 0.16 -0.88 0.28 -0.21 0.00 0.00 178.00 176.59 1dz4 h VAL 123 N 0.25 1.40 -0.57 3.15 2.07 -1.28 -2.97 116.25 118.30 1dz4 h VAL 123 Ca 0.19 -2.37 -0.04 0.00 0.82 0.00 0.00 66.70 65.29 1dz4 h VAL 123 Cb 0.42 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1dz4 h VAL 123 CO -0.04 0.71 0.18 0.58 0.02 0.00 0.00 177.57 179.02 1dz4 h VAL 124 N 0.24 1.22 -0.69 2.57 2.07 -0.61 -1.89 116.25 119.16 1dz4 h VAL 124 Ca -0.07 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 1dz4 h VAL 124 Cb 1.50 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1dz4 h VAL 124 CO 0.15 0.29 0.26 0.44 0.02 0.00 0.00 177.57 178.73 1dz4 h ASP 125 N 0.83 0.97 0.24 0.57 3.32 -1.26 0.29 116.42 121.37 1dz4 h ASP 125 Ca 0.19 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1dz4 h ASP 125 Cb 0.24 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1dz4 h ASP 125 CO -0.01 0.89 -0.10 0.50 -1.72 0.00 0.00 179.24 178.80 1dz4 h LYS 126 N 0.99 0.00 0.00 3.56 3.64 -1.24 -2.81 116.57 120.71 1dz4 h LYS 126 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1dz4 h LYS 126 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1dz4 h LYS 126 CO -0.02 0.10 -1.30 1.28 -2.27 0.00 0.00 179.45 177.24 1dz4 n LEU 127 N -3.84 0.63 -0.10 5.20 4.77 -0.66 -4.71 117.00 118.28 1dz4 n LEU 127 Ca -0.02 -0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 55.66 1dz4 n LEU 127 Cb 0.20 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1dz4 n LEU 127 CO 0.31 0.14 0.26 1.21 -1.33 0.00 0.00 177.39 177.98 1dz4 n GLU 128 N -1.80 -0.11 -0.35 3.23 2.13 0.00 -1.05 120.64 122.69 1dz4 n GLU 128 Ca 0.01 0.66 -0.02 0.00 0.66 0.00 0.00 57.16 58.48 1dz4 n GLU 128 Cb 0.42 -0.98 0.11 0.00 0.27 0.00 0.00 31.44 31.25 1dz4 n GLU 128 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1dz4 h ASN 129 N 0.00 1.06 0.14 4.31 4.21 -1.84 -1.83 115.58 121.64 1dz4 h ASN 129 Ca 0.04 -0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.41 1dz4 h ASN 129 Cb 0.10 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.03 1dz4 h ASN 129 CO -0.23 0.76 -0.41 0.03 -1.29 0.00 0.00 177.43 176.28 1dz4 h ARG 130 N 1.25 0.34 -0.01 0.81 3.08 -1.59 0.15 114.38 118.41 1dz4 h ARG 130 Ca 0.36 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1dz4 h ARG 130 Cb -0.10 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1dz4 h ARG 130 CO -0.09 0.70 0.00 0.82 -1.07 0.00 0.00 179.97 180.33 1dz4 h ILE 131 N 0.29 1.23 -0.10 2.04 2.04 -0.58 -1.64 117.51 120.79 1dz4 h ILE 131 Ca 0.03 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.24 1dz4 h ILE 131 Cb 0.85 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1dz4 h ILE 131 CO 0.07 0.18 -0.05 -0.61 0.00 0.00 0.00 178.15 177.74 1dz4 h GLN 132 N -0.26 -0.04 -0.80 2.37 5.75 -1.24 -1.82 115.11 119.07 1dz4 h GLN 132 Ca 0.00 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1dz4 h GLN 132 Cb 0.29 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.79 1dz4 h GLN 132 CO 0.00 -0.03 0.50 1.49 -2.65 0.00 0.00 178.83 178.14 1dz4 h GLU 133 N -0.04 0.91 -0.08 1.69 4.81 -0.66 -1.65 114.58 119.57 1dz4 h GLU 133 Ca 0.06 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1dz4 h GLU 133 Cb 0.12 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1dz4 h GLU 133 CO -0.13 0.60 0.00 1.25 -0.73 0.00 0.00 179.01 180.01 1dz4 h LEU 134 N 0.93 0.13 -0.31 1.64 6.46 -1.13 -0.70 115.31 122.33 1dz4 h LEU 134 Ca 0.34 -0.30 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1dz4 h LEU 134 Cb 0.11 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 39.95 1dz4 h LEU 134 CO -0.15 0.40 -0.06 0.00 -0.62 0.00 0.00 178.44 178.00 1dz4 h ALA 135 N 0.74 0.22 -0.28 1.25 0.00 -1.17 -1.04 119.26 118.98 1dz4 h ALA 135 Ca 0.02 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1dz4 h ALA 135 Cb 0.33 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dz4 h ALA 135 CO 0.00 -0.45 0.11 0.00 0.00 0.00 0.00 179.25 178.91 1dz4 h SER 137 N 0.30 0.50 -0.31 0.00 0.87 -0.93 0.07 113.55 114.04 1dz4 h SER 137 Ca 0.09 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1dz4 h SER 137 Cb 0.18 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1dz4 h SER 137 CO -0.01 0.36 0.19 -0.07 -0.53 0.00 0.00 176.83 176.78 1dz4 h LEU 138 N 0.59 0.37 -0.45 2.23 4.07 -1.16 -2.07 115.31 118.89 1dz4 h LEU 138 Ca 0.16 -0.04 -0.15 0.00 0.08 0.00 0.00 57.88 57.92 1dz4 h LEU 138 Cb -0.07 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 1dz4 h LEU 138 CO -0.03 0.30 -0.38 0.40 -1.08 0.00 0.00 178.44 177.65 1dz4 h ILE 139 N 0.41 1.28 -0.70 1.22 2.04 -1.02 -2.57 117.51 118.17 1dz4 h ILE 139 Ca 0.11 -1.55 -0.04 0.00 1.00 0.00 0.00 64.86 64.38 1dz4 h ILE 139 Cb -0.01 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1dz4 h ILE 139 CO -0.02 0.52 0.26 -0.08 0.00 0.00 0.00 178.15 178.83 1dz4 h GLU 140 N 0.72 1.04 -0.22 2.37 4.57 -0.95 -0.03 114.58 122.08 1dz4 h GLU 140 Ca 0.06 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 1dz4 h GLU 140 Cb 0.96 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 1dz4 h GLU 140 CO 0.09 0.85 -0.14 0.77 -1.18 0.00 0.00 179.01 179.40 1dz4 h SER 141 N 1.01 0.34 0.91 1.04 0.02 -1.24 -2.91 113.55 112.73 1dz4 h SER 141 Ca 0.23 -0.08 -0.21 0.00 -0.84 0.00 0.00 61.79 60.89 1dz4 h SER 141 Cb 0.22 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1dz4 h SER 141 CO -0.02 0.51 -1.01 -0.07 -1.14 0.00 0.00 176.83 175.11 1dz4 h LEU 142 N 0.33 0.07 -0.91 5.07 3.38 -0.99 -3.41 115.31 118.86 1dz4 h LEU 142 Ca 0.06 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.12 1dz4 h LEU 142 Cb 0.45 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.02 1dz4 h LEU 142 CO 0.03 1.03 -0.33 -0.09 0.09 0.00 0.00 178.44 179.17 1dz4 h ARG 143 N 0.01 -0.02 0.00 1.13 2.43 -0.81 -1.10 114.38 116.02 1dz4 h ARG 143 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1dz4 h ARG 143 Cb 1.75 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 1dz4 h ARG 143 CO 0.14 -0.02 0.00 -0.35 -1.51 0.00 0.00 179.97 178.23 1dz4 n PRO 144 N -5.51 0.14 0.15 0.20 -0.04 -1.26 -3.57 135.00 125.11 1dz4 n PRO 144 Ca 0.11 0.20 0.02 0.00 -0.04 0.00 0.00 63.50 63.78 1dz4 n PRO 144 Cb 0.42 -1.69 0.15 0.00 -0.04 0.00 0.00 33.50 32.34 1dz4 n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1dz4 h GLN 145 N 0.00 0.00 -0.24 0.54 4.20 -1.46 -3.45 115.11 114.70 1dz4 h GLN 145 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1dz4 h GLN 145 Cb 0.53 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1dz4 h GLN 145 CO 0.00 0.55 -0.09 0.41 -0.67 0.00 0.00 178.83 179.02 1dz4 n GLY 146 N 0.71 0.72 3.59 3.46 0.00 -1.23 -4.95 105.19 107.49 1dz4 n GLY 146 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 1dz4 n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dz4 s GLN 147 N -1.92 0.38 0.12 1.61 -2.07 -1.26 -1.94 119.66 114.58 1dz4 s GLN 147 Ca 0.00 -0.03 -0.25 0.00 -1.82 0.00 0.00 55.36 53.27 1dz4 s GLN 147 Cb 0.00 0.18 0.08 0.00 -1.09 0.00 0.00 33.01 32.17 1dz4 s GLN 147 CO 0.00 -0.14 0.70 0.00 -1.32 0.00 0.00 175.29 174.53 1dz4 s ASN 149 N -2.69 6.26 0.34 0.00 0.01 -1.26 -1.46 114.94 116.14 1dz4 s ASN 149 Ca 0.03 -2.58 0.09 0.00 -0.71 0.00 0.00 52.86 49.68 1dz4 s ASN 149 Cb -0.01 -2.11 0.81 0.00 0.41 0.00 0.00 41.25 40.34 1dz4 s ASN 149 CO -0.10 -0.56 1.83 0.15 -1.51 0.00 0.00 177.10 176.91 1dz4 h PHE 150 N 7.76 0.89 -0.31 2.20 3.57 -1.46 0.96 116.94 130.56 1dz4 h PHE 150 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1dz4 h PHE 150 Cb 1.03 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1dz4 h PHE 150 CO 0.90 0.27 0.15 1.79 -2.23 0.00 0.00 178.31 179.19 1dz4 h THR 151 N 0.71 1.15 0.13 4.41 1.35 -1.93 -0.80 112.91 117.93 1dz4 h THR 151 Ca 0.50 -0.43 -0.29 0.00 -0.55 0.00 0.00 66.41 65.64 1dz4 h THR 151 Cb 0.84 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1dz4 h THR 151 CO -0.26 0.16 -1.36 -0.33 -0.25 0.00 0.00 175.52 173.47 1dz4 h GLU 152 N 0.36 0.28 0.00 4.72 5.08 -1.80 -1.42 114.58 121.79 1dz4 h GLU 152 Ca 0.11 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1dz4 h GLU 152 Cb 0.11 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1dz4 h GLU 152 CO -0.01 1.19 -0.41 -0.25 -1.00 0.00 0.00 179.01 178.53 1dz4 n ASP 153 N -3.51 0.44 0.00 1.42 8.00 0.28 -4.41 116.55 118.76 1dz4 n ASP 153 Ca -0.12 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1dz4 n ASP 153 Cb 1.04 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.20 1dz4 n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dz4 n TYR 154 N -1.61 -1.21 -0.24 1.24 4.19 -0.78 -4.82 117.16 113.93 1dz4 n TYR 154 Ca 0.05 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.24 1dz4 n TYR 154 Cb 0.35 0.42 0.08 0.00 0.49 0.00 0.00 39.34 40.69 1dz4 n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1dz4 h ALA 155 N 0.00 0.90 0.26 2.98 0.00 -1.20 -1.00 119.26 121.20 1dz4 h ALA 155 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dz4 h ALA 155 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1dz4 h ALA 155 CO 0.00 0.14 -0.13 0.93 0.00 0.00 0.00 179.25 180.20 1dz4 h GLU 156 N 0.78 -0.34 -0.21 0.00 5.08 -1.49 -3.38 114.58 115.03 1dz4 h GLU 156 Ca 0.28 0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.59 1dz4 h GLU 156 Cb 0.08 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1dz4 h GLU 156 CO -0.13 -0.11 -0.20 -1.00 -1.00 0.00 0.00 179.01 176.57 1dz4 h PRO 157 N -1.04 0.37 0.63 2.33 0.13 -1.74 -2.13 132.00 130.55 1dz4 h PRO 157 Ca -0.04 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 1dz4 h PRO 157 Cb 0.39 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.49 1dz4 h PRO 157 CO 0.06 0.56 -0.30 0.35 -0.23 0.00 0.00 178.00 178.43 1dz4 h PHE 158 N 0.34 -0.79 -0.39 1.56 3.57 -1.38 -0.62 116.94 119.23 1dz4 h PHE 158 Ca 0.06 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1dz4 h PHE 158 Cb 0.54 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 1dz4 h PHE 158 CO 0.01 -0.49 -0.18 -1.00 -2.23 0.00 0.00 178.31 174.43 1dz4 h PRO 159 N -0.96 0.75 -0.39 6.41 0.13 -1.73 -2.95 132.00 133.26 1dz4 h PRO 159 Ca -0.09 -0.28 -0.15 0.00 -0.87 0.00 0.00 66.00 64.62 1dz4 h PRO 159 Cb 0.65 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1dz4 h PRO 159 CO 0.14 0.87 -0.33 0.82 -0.23 0.00 0.00 178.00 179.28 1dz4 h ILE 160 N 0.66 1.28 -0.49 -3.56 2.04 -1.40 -1.37 117.51 114.66 1dz4 h ILE 160 Ca 0.10 -1.50 -0.08 0.00 1.00 0.00 0.00 64.86 64.38 1dz4 h ILE 160 Cb 0.67 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1dz4 h ILE 160 CO 0.05 0.50 -0.01 0.03 0.00 0.00 0.00 178.15 178.73 1dz4 h ARG 161 N 0.73 0.82 -0.06 2.37 3.08 -1.10 0.11 114.38 120.34 1dz4 h ARG 161 Ca 0.07 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1dz4 h ARG 161 Cb 0.92 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 1dz4 h ARG 161 CO 0.09 0.83 0.03 0.82 -1.07 0.00 0.00 179.97 180.67 1dz4 h ILE 162 N 0.77 1.06 -0.55 2.04 1.08 -1.41 -0.78 117.51 119.71 1dz4 h ILE 162 Ca 0.15 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 1dz4 h ILE 162 Cb 0.47 1.06 -0.06 0.00 -3.07 0.00 0.00 36.82 35.23 1dz4 h ILE 162 CO 0.02 0.05 0.25 0.15 -0.69 0.00 0.00 178.15 177.93 1dz4 h PHE 163 N 0.03 0.45 -0.20 1.37 3.57 -0.74 -1.11 116.94 120.31 1dz4 h PHE 163 Ca 0.02 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1dz4 h PHE 163 Cb 0.05 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1dz4 h PHE 163 CO -0.06 0.19 -0.14 0.52 -2.23 0.00 0.00 178.31 176.59 1dz4 h MET 164 N 0.47 0.32 -0.21 1.11 2.86 -0.61 0.15 114.93 119.02 1dz4 h MET 164 Ca 0.26 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1dz4 h MET 164 Cb 0.23 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1dz4 h MET 164 CO -0.21 0.46 0.03 1.25 1.06 0.00 0.00 176.91 179.50 1dz4 h LEU 165 N 0.30 0.34 -1.07 1.22 5.85 -0.81 -0.02 115.31 121.12 1dz4 h LEU 165 Ca 0.06 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1dz4 h LEU 165 Cb 0.43 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1dz4 h LEU 165 CO 0.02 0.52 0.63 0.25 -0.34 0.00 0.00 178.44 179.53 1dz4 h LEU 166 N 0.15 1.08 -0.55 2.25 5.85 -0.78 -1.94 115.31 121.37 1dz4 h LEU 166 Ca 0.06 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1dz4 h LEU 166 Cb 0.33 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1dz4 h LEU 166 CO 0.00 0.77 -0.10 0.00 -0.34 0.00 0.00 178.44 178.78 1dz4 n ALA 167 N -2.39 2.77 -3.55 1.25 0.00 0.00 -0.95 120.51 117.64 1dz4 n ALA 167 Ca 0.12 -0.36 -0.23 0.00 0.00 0.00 0.00 53.44 52.96 1dz4 n ALA 167 Cb 0.03 -1.23 0.08 0.00 0.00 0.00 0.00 19.45 18.33 1dz4 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz4 n GLY 168 N 1.23 -0.48 3.48 0.00 0.00 -0.16 -4.32 105.19 104.94 1dz4 n GLY 168 Ca 0.16 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 1dz4 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dz4 s LEU 169 N -7.03 2.73 0.29 0.99 1.43 -0.42 -5.04 118.68 111.63 1dz4 s LEU 169 Ca 0.56 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 1dz4 s LEU 169 Cb -0.25 -1.58 -0.12 0.00 0.03 0.00 0.00 46.19 44.28 1dz4 s LEU 169 CO 0.70 0.29 1.63 -2.65 0.23 0.00 0.00 176.35 176.55 1dz4 n PRO 170 N 1.84 2.76 0.27 1.29 -0.02 -1.26 -4.63 135.00 135.25 1dz4 n PRO 170 Ca -0.16 0.98 0.13 0.00 -2.02 0.00 0.00 63.50 62.43 1dz4 n PRO 170 Cb 0.52 -2.78 0.76 0.00 -0.02 0.00 0.00 33.50 31.98 1dz4 n PRO 170 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1dz4 h GLU 171 N 5.10 0.00 0.00 -0.52 5.08 -1.98 -1.68 114.58 120.58 1dz4 h GLU 171 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1dz4 h GLU 171 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1dz4 h GLU 171 CO 0.82 0.09 0.00 -0.85 -1.00 0.00 0.00 179.01 178.07 1dz4 n GLU 172 N -3.73 0.06 0.00 2.33 0.28 -1.26 -0.99 120.64 117.32 1dz4 n GLU 172 Ca -0.02 0.27 0.13 0.00 -0.16 0.00 0.00 57.16 57.38 1dz4 n GLU 172 Cb 0.20 -1.50 0.44 0.00 1.43 0.00 0.00 31.44 32.01 1dz4 n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1dz4 n ASP 173 N -1.42 0.49 -0.09 -1.84 8.00 -0.63 -4.40 116.55 116.66 1dz4 n ASP 173 Ca 0.03 -0.31 -0.07 0.00 0.71 0.00 0.00 54.79 55.15 1dz4 n ASP 173 Cb 0.10 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1dz4 n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1dz4 h ILE 174 N 0.37 0.93 -0.68 0.53 2.04 -1.22 -2.49 117.51 116.98 1dz4 h ILE 174 Ca 0.00 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1dz4 h ILE 174 Cb 0.46 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1dz4 h ILE 174 CO 0.00 0.05 0.31 -0.65 0.00 0.00 0.00 178.15 177.86 1dz4 h PRO 175 N 0.26 0.52 -0.23 2.37 0.11 -1.81 0.20 132.00 133.42 1dz4 h PRO 175 Ca 0.14 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 1dz4 h PRO 175 Cb 0.10 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1dz4 h PRO 175 CO -0.14 0.34 0.05 1.25 -0.21 0.00 0.00 178.00 179.30 1dz4 h HIS 176 N 0.53 0.40 -0.56 0.65 -0.00 -1.83 -1.92 115.15 112.41 1dz4 h HIS 176 Ca 0.34 -0.05 -0.05 0.00 -0.00 0.00 0.00 60.37 60.60 1dz4 h HIS 176 Cb 0.38 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 1dz4 h HIS 176 CO -0.13 0.48 0.14 -0.07 -0.00 0.00 0.00 177.93 178.35 1dz4 h LEU 177 N 0.20 0.85 -0.59 0.26 3.38 -1.02 -2.15 115.31 116.23 1dz4 h LEU 177 Ca 0.07 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1dz4 h LEU 177 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1dz4 h LEU 177 CO 0.00 0.86 -0.05 0.50 0.09 0.00 0.00 178.44 179.84 1dz4 h LYS 178 N 0.80 1.06 -0.37 1.13 1.63 -0.63 0.06 116.57 120.24 1dz4 h LYS 178 Ca 0.18 -0.36 0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1dz4 h LYS 178 Cb 0.34 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1dz4 h LYS 178 CO 0.00 1.06 0.23 -0.92 -3.45 0.00 0.00 179.45 176.38 1dz4 h TYR 179 N 0.96 0.44 -0.38 1.91 3.20 -1.04 -1.69 116.97 120.36 1dz4 h TYR 179 Ca 0.16 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.96 1dz4 h TYR 179 Cb 0.62 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1dz4 h TYR 179 CO 0.04 0.27 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.67 1dz4 h LEU 180 N 0.48 0.75 -0.26 2.82 3.38 -0.95 -2.64 115.31 118.88 1dz4 h LEU 180 Ca 0.14 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1dz4 h LEU 180 Cb -0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1dz4 h LEU 180 CO -0.05 0.94 0.14 0.71 0.09 0.00 0.00 178.44 180.27 1dz4 h THR 181 N 0.55 1.00 0.00 0.22 1.35 -0.92 -2.21 112.91 112.90 1dz4 h THR 181 Ca 0.10 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1dz4 h THR 181 Cb 0.61 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1dz4 h THR 181 CO 0.04 0.05 -0.03 0.44 -0.25 0.00 0.00 175.52 175.77 1dz4 h ASP 182 N 0.29 0.00 0.93 5.36 5.19 -1.17 -1.20 116.42 125.82 1dz4 h ASP 182 Ca 0.11 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 1dz4 h ASP 182 Cb 0.02 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.53 1dz4 h ASP 182 CO -0.07 0.03 -0.07 1.56 -3.12 0.00 0.00 179.24 177.57 1dz4 h GLN 183 N 0.00 0.00 0.00 3.56 1.08 -1.03 -0.07 115.11 118.65 1dz4 h GLN 183 Ca -0.00 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.01 1dz4 h GLN 183 Cb 0.05 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1dz4 h GLN 183 CO 0.00 0.07 -0.98 0.52 -0.95 0.00 0.00 178.83 177.49 1dz4 h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.16 -3.31 114.93 114.78 1dz4 h MET 184 Ca -0.00 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.35 1dz4 h MET 184 Cb 0.56 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.16 1dz4 h MET 184 CO 0.01 0.77 -2.09 0.25 1.06 0.00 0.00 176.91 176.91 1dz4 n THR 185 N -3.25 1.10 -3.21 2.22 -2.24 -1.09 -4.85 114.28 102.94 1dz4 n THR 185 Ca -0.02 -0.51 -0.24 0.00 -2.27 0.00 0.00 64.05 61.01 1dz4 n THR 185 Cb 0.90 -0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 68.09 1dz4 n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dz4 n ARG 186 N -2.89 1.08 -1.72 -0.78 1.74 -0.06 -0.97 116.66 113.07 1dz4 n ARG 186 Ca -0.31 -3.50 -0.43 0.00 -0.77 0.00 0.00 57.85 52.84 1dz4 n ARG 186 Cb 0.92 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.87 1dz4 n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dz4 n PRO 187 N 1.10 2.42 0.00 5.56 -0.04 -1.24 -4.61 135.00 138.19 1dz4 n PRO 187 Ca 0.23 0.86 0.11 0.00 -0.04 0.00 0.00 63.50 64.66 1dz4 n PRO 187 Cb 0.53 -2.57 0.10 0.00 -0.04 0.00 0.00 33.50 31.51 1dz4 n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dz4 n ASP 188 N 1.88 1.42 0.00 3.54 5.68 -1.26 -4.96 116.55 122.86 1dz4 n ASP 188 Ca 0.09 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 53.24 1dz4 n ASP 188 Cb 0.35 0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.80 1dz4 n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dz4 n GLY 189 N 1.42 0.35 0.18 6.12 0.00 -1.26 -4.94 105.19 107.06 1dz4 n GLY 189 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1dz4 n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dz4 h SER 190 N 0.00 0.00 -4.40 1.61 4.64 -2.00 -3.44 113.55 109.96 1dz4 h SER 190 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1dz4 h SER 190 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 1dz4 h SER 190 CO 0.00 0.43 -0.73 -0.04 -0.87 0.00 0.00 176.83 175.61 1dz4 s MET 191 N -3.74 0.39 0.79 4.77 -1.94 -1.26 -5.12 119.30 113.19 1dz4 s MET 191 Ca -0.01 -0.46 -0.11 0.00 -1.71 0.00 0.00 55.69 53.41 1dz4 s MET 191 Cb 0.12 -0.23 0.09 0.00 2.01 0.00 0.00 34.83 36.82 1dz4 s MET 191 CO 0.71 0.05 1.14 0.95 -0.01 0.00 0.00 175.02 177.86 1dz4 s THR 192 N -0.82 2.08 0.12 2.05 -4.23 -1.26 -4.85 115.64 108.73 1dz4 s THR 192 Ca -0.06 -0.08 -0.20 0.00 -1.18 0.00 0.00 61.69 60.17 1dz4 s THR 192 Cb -0.06 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.71 1dz4 s THR 192 CO -0.00 0.00 1.77 0.15 -0.54 0.00 0.00 174.62 176.00 1dz4 h PHE 193 N -0.97 0.24 -0.68 3.99 3.04 -1.93 -2.25 116.94 118.38 1dz4 h PHE 193 Ca -0.45 0.00 0.10 0.00 3.98 0.00 0.00 57.97 61.60 1dz4 h PHE 193 Cb 1.32 -0.08 -0.07 0.00 2.56 0.00 0.00 35.95 39.67 1dz4 h PHE 193 CO 0.19 0.16 0.30 0.00 -2.02 0.00 0.00 178.31 176.94 1dz4 h ALA 194 N 1.06 0.92 -0.50 2.41 0.00 -1.92 0.87 119.26 122.11 1dz4 h ALA 194 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1dz4 h ALA 194 Cb -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1dz4 h ALA 194 CO -0.01 -0.12 0.21 0.93 0.00 0.00 0.00 179.25 180.26 1dz4 h GLU 195 N 0.51 0.74 -0.42 0.00 5.08 -1.88 0.09 114.58 118.70 1dz4 h GLU 195 Ca 0.34 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1dz4 h GLU 195 Cb 0.41 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1dz4 h GLU 195 CO -0.30 0.64 -0.18 0.00 -1.00 0.00 0.00 179.01 178.17 1dz4 h ALA 196 N 1.06 0.88 -0.35 3.43 0.00 -0.96 -1.68 119.26 121.65 1dz4 h ALA 196 Ca 0.17 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1dz4 h ALA 196 Cb 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dz4 h ALA 196 CO -0.02 0.63 -0.44 -0.22 0.00 0.00 0.00 179.25 179.20 1dz4 h LYS 197 N 0.72 0.92 -0.47 0.00 3.64 -0.68 -0.93 116.57 119.77 1dz4 h LYS 197 Ca 0.11 -0.52 0.04 0.00 -1.27 0.00 0.00 60.65 59.01 1dz4 h LYS 197 Cb 0.69 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1dz4 h LYS 197 CO 0.05 1.17 0.23 1.49 -2.27 0.00 0.00 179.45 180.12 1dz4 h GLU 198 N 0.73 0.43 -0.81 1.90 4.81 -0.80 0.03 114.58 120.87 1dz4 h GLU 198 Ca 0.04 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1dz4 h GLU 198 Cb 1.05 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 1dz4 h GLU 198 CO 0.11 0.29 0.45 0.00 -0.73 0.00 0.00 179.01 179.12 1dz4 h ALA 199 N 1.26 1.04 -0.49 2.92 0.00 -1.14 0.16 119.26 123.02 1dz4 h ALA 199 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dz4 h ALA 199 Cb 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1dz4 h ALA 199 CO -0.16 0.55 0.24 1.25 0.00 0.00 0.00 179.25 181.13 1dz4 h LEU 200 N 1.13 0.63 -0.69 0.00 5.85 -0.45 -1.72 115.31 120.06 1dz4 h LEU 200 Ca 0.29 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 1dz4 h LEU 200 Cb 0.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1dz4 h LEU 200 CO -0.05 0.57 -0.55 1.88 -0.34 0.00 0.00 178.44 179.96 1dz4 h TYR 201 N 0.64 0.39 -0.54 1.25 0.05 -0.76 -2.25 116.97 115.75 1dz4 h TYR 201 Ca 0.17 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1dz4 h TYR 201 Cb 0.10 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 1dz4 h TYR 201 CO -0.01 0.79 0.20 0.22 -1.05 0.00 0.00 178.16 178.31 1dz4 h ASP 202 N 0.24 0.71 -0.28 3.88 3.58 -0.11 -0.44 116.42 124.00 1dz4 h ASP 202 Ca 0.00 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1dz4 h ASP 202 Cb 1.04 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 1dz4 h ASP 202 CO 0.09 0.65 0.09 0.22 -2.88 0.00 0.00 179.24 177.40 1dz4 h TYR 203 N 0.77 0.44 -0.02 0.28 5.03 -1.11 -3.32 116.97 119.04 1dz4 h TYR 203 Ca 0.18 -0.04 -0.20 0.00 2.58 0.00 0.00 58.73 61.25 1dz4 h TYR 203 Cb 0.17 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 1dz4 h TYR 203 CO 0.01 0.47 -0.84 -0.07 -1.32 0.00 0.00 178.16 176.41 1dz4 h LEU 204 N 0.29 0.35 -0.64 2.82 3.38 -0.82 -3.38 115.31 117.31 1dz4 h LEU 204 Ca 0.09 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 57.92 1dz4 h LEU 204 Cb 0.23 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 40.75 1dz4 h LEU 204 CO -0.00 1.04 -0.20 0.40 0.09 0.00 0.00 178.44 179.78 1dz4 h ILE 205 N 0.17 0.31 0.00 1.22 2.04 -1.20 -0.08 117.51 119.97 1dz4 h ILE 205 Ca -0.05 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1dz4 h ILE 205 Cb 1.45 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1dz4 h ILE 205 CO 0.13 0.00 -0.49 1.55 0.00 0.00 0.00 178.15 179.35 1dz4 h PRO 206 N -0.03 0.00 -0.18 2.37 0.13 -1.79 -1.37 132.00 131.12 1dz4 h PRO 206 Ca 0.30 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.31 1dz4 h PRO 206 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1dz4 h PRO 206 CO -0.67 0.49 -0.37 0.82 -0.23 0.00 0.00 178.00 178.04 1dz4 h ILE 207 N 0.00 1.34 -0.59 -3.56 2.04 -1.48 -1.52 117.51 113.74 1dz4 h ILE 207 Ca -0.00 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1dz4 h ILE 207 Cb 0.91 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 1dz4 h ILE 207 CO 0.06 0.49 0.38 0.40 0.00 0.00 0.00 178.15 179.48 1dz4 h ILE 208 N 0.22 1.16 -0.39 -0.67 2.04 -0.84 -1.44 117.51 117.59 1dz4 h ILE 208 Ca 0.00 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1dz4 h ILE 208 Cb 0.97 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1dz4 h ILE 208 CO 0.08 0.16 0.16 -0.08 0.00 0.00 0.00 178.15 178.47 1dz4 h GLU 209 N 0.80 0.58 -0.61 2.37 4.57 -1.18 -1.97 114.58 119.14 1dz4 h GLU 209 Ca 0.21 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 1dz4 h GLU 209 Cb -0.06 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 1dz4 h GLU 209 CO -0.04 0.55 0.37 0.37 -1.18 0.00 0.00 179.01 179.07 1dz4 h GLN 210 N 0.48 0.70 0.00 1.92 4.15 -1.07 -2.66 115.11 118.64 1dz4 h GLN 210 Ca 0.13 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1dz4 h GLN 210 Cb 0.18 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1dz4 h GLN 210 CO -0.01 0.46 0.00 0.54 -1.93 0.00 0.00 178.83 177.89 1dz4 n ARG 211 N -4.74 0.22 0.11 1.69 1.74 -0.56 -1.01 116.66 114.10 1dz4 n ARG 211 Ca 0.06 0.26 0.03 0.00 -0.77 0.00 0.00 57.85 57.43 1dz4 n ARG 211 Cb 0.10 -1.79 -0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1dz4 n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz4 h ARG 212 N 0.00 0.00 0.16 5.56 3.08 -1.13 -2.56 114.38 119.49 1dz4 h ARG 212 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1dz4 h ARG 212 Cb 0.60 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.66 1dz4 h ARG 212 CO 0.00 0.38 -1.09 1.96 -1.07 0.00 0.00 179.97 180.15 1dz4 h GLN 213 N 0.00 0.33 -2.63 0.04 1.08 -1.12 -3.42 115.11 109.39 1dz4 h GLN 213 Ca -0.05 -0.57 -0.60 0.00 -1.45 0.00 0.00 58.65 55.98 1dz4 h GLN 213 Cb 1.40 0.21 -0.39 0.00 -0.05 0.00 0.00 27.48 28.65 1dz4 h GLN 213 CO 0.05 1.27 -0.84 0.15 -0.95 0.00 0.00 178.83 178.51 1dz4 s LYS 214 N -2.47 1.27 0.30 1.46 1.02 -0.18 -5.12 119.74 116.02 1dz4 s LYS 214 Ca -0.14 -2.30 -0.30 0.00 0.02 0.00 0.00 55.97 53.25 1dz4 s LYS 214 Cb 0.02 -1.98 -0.11 0.00 -0.52 0.00 0.00 37.83 35.24 1dz4 s LYS 214 CO 0.84 -1.32 1.51 -2.14 -0.92 0.00 0.00 175.35 173.32 1dz4 s PRO 215 N -0.15 4.18 0.00 -1.68 0.02 -0.96 -4.48 135.00 131.93 1dz4 s PRO 215 Ca 0.28 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1dz4 s PRO 215 Cb -0.04 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1dz4 s PRO 215 CO -0.14 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 1dz4 n GLY 216 N 1.79 2.84 0.56 0.52 0.00 -1.26 -5.05 105.19 104.60 1dz4 n GLY 216 Ca 0.06 -2.07 0.06 0.00 0.00 0.00 0.00 46.02 44.07 1dz4 n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dz4 n THR 217 N -0.23 0.54 -1.59 2.61 -2.24 -1.26 -4.66 114.28 107.46 1dz4 n THR 217 Ca 0.00 -0.77 -0.30 0.00 -2.27 0.00 0.00 64.05 60.71 1dz4 n THR 217 Cb 0.00 0.84 0.10 0.00 -2.10 0.00 0.00 70.33 69.16 1dz4 n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1dz4 s ASP 218 N -0.98 4.38 0.31 3.42 -4.77 -1.26 -4.84 116.67 112.93 1dz4 s ASP 218 Ca 0.19 1.20 0.01 0.00 -3.30 0.00 0.00 52.55 50.65 1dz4 s ASP 218 Cb 0.11 -1.90 0.55 0.00 -1.09 0.00 0.00 42.92 40.59 1dz4 s ASP 218 CO 0.15 -2.03 1.91 0.00 0.70 0.00 0.00 175.17 175.91 1dz4 h ALA 219 N -1.13 1.53 -0.36 2.11 0.00 -1.27 -1.64 119.26 118.50 1dz4 h ALA 219 Ca -0.47 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1dz4 h ALA 219 Cb 1.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1dz4 h ALA 219 CO 0.60 0.33 -0.30 0.82 0.00 0.00 0.00 179.25 180.71 1dz4 h ILE 220 N 1.00 1.28 -0.52 0.00 2.04 -1.83 -1.22 117.51 118.26 1dz4 h ILE 220 Ca 0.38 -1.44 -0.09 0.00 1.00 0.00 0.00 64.86 64.71 1dz4 h ILE 220 Cb 0.21 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1dz4 h ILE 220 CO -0.14 0.48 -0.03 0.28 0.00 0.00 0.00 178.15 178.73 1dz4 h SER 221 N 0.65 0.89 -0.46 1.72 0.02 -1.71 0.71 113.55 115.38 1dz4 h SER 221 Ca 0.07 -0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 60.64 1dz4 h SER 221 Cb 0.83 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1dz4 h SER 221 CO 0.07 0.97 -0.23 0.40 -1.14 0.00 0.00 176.83 176.90 1dz4 h ILE 222 N 0.84 1.27 -0.23 3.27 2.04 -1.13 -0.56 117.51 123.00 1dz4 h ILE 222 Ca 0.15 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 1dz4 h ILE 222 Cb 0.54 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1dz4 h ILE 222 CO 0.03 0.48 0.03 0.58 0.00 0.00 0.00 178.15 179.27 1dz4 h VAL 223 N 0.82 1.23 0.00 1.67 2.07 -1.06 -1.98 116.25 119.00 1dz4 h VAL 223 Ca 0.10 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1dz4 h VAL 223 Cb 0.81 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1dz4 h VAL 223 CO 0.07 0.25 -0.11 0.00 0.02 0.00 0.00 177.57 177.79 1dz4 h ALA 224 N 0.84 1.02 -0.52 1.67 0.00 -0.66 -1.99 119.26 119.61 1dz4 h ALA 224 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dz4 h ALA 224 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1dz4 h ALA 224 CO 0.01 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.49 1dz4 n ASN 225 N -3.25 3.57 -4.89 0.00 4.13 -0.24 -4.84 115.26 109.74 1dz4 n ASN 225 Ca 0.00 -2.10 -0.30 0.00 1.68 0.00 0.00 54.58 53.86 1dz4 n ASN 225 Cb 0.37 -0.38 0.06 0.00 -1.54 0.00 0.00 39.78 38.29 1dz4 n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1dz4 s GLY 226 N -1.04 1.62 0.09 7.41 0.00 -0.75 -4.89 107.32 109.76 1dz4 s GLY 226 Ca 0.37 -0.43 0.07 0.00 0.00 0.00 0.00 44.72 44.73 1dz4 s GLY 226 CO 0.23 -0.02 -0.13 1.20 0.00 0.00 0.00 173.10 174.38 1dz4 s GLN 227 N -5.42 2.08 -0.25 2.90 -0.21 -1.26 -1.29 119.66 116.21 1dz4 s GLN 227 Ca 0.59 -1.02 0.02 0.00 0.02 0.00 0.00 55.36 54.97 1dz4 s GLN 227 Cb -0.11 -2.26 0.05 0.00 1.00 0.00 0.00 33.01 31.69 1dz4 s GLN 227 CO 0.51 0.52 -0.11 0.14 -2.12 0.00 0.00 175.29 174.23 1dz4 s VAL 228 N -1.14 2.31 -1.38 1.09 -7.23 0.10 -4.66 120.40 109.50 1dz4 s VAL 228 Ca 0.19 -1.45 -0.06 0.00 -1.81 0.00 0.00 61.98 58.85 1dz4 s VAL 228 Cb -0.11 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1dz4 s VAL 228 CO 0.11 0.07 0.40 0.59 -0.31 0.00 0.00 175.10 175.96 1dz4 n ASN 229 N 4.50 -1.02 0.00 4.85 4.13 -1.26 -1.75 115.26 124.70 1dz4 n ASN 229 Ca -0.15 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 55.02 1dz4 n ASN 229 Cb 0.44 -2.68 0.00 0.00 -1.54 0.00 0.00 39.78 35.99 1dz4 n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dz4 n GLY 230 N -2.08 0.94 3.38 7.41 0.00 -1.26 -5.04 105.19 108.53 1dz4 n GLY 230 Ca -0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 1dz4 n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dz4 s ARG 231 N -0.00 1.38 0.26 1.61 1.04 -0.72 -5.06 118.95 117.45 1dz4 s ARG 231 Ca 0.00 -1.37 -0.31 0.00 -1.04 0.00 0.00 55.73 53.01 1dz4 s ARG 231 Cb 0.00 -1.75 -0.13 0.00 -2.04 0.00 0.00 34.95 31.03 1dz4 s ARG 231 CO 0.00 0.40 1.50 -2.30 -0.04 0.00 0.00 175.30 174.86 1dz4 n PRO 232 N 0.71 2.33 -2.39 3.89 -0.02 -1.26 0.00 135.00 138.26 1dz4 n PRO 232 Ca -0.16 0.83 -0.36 0.00 -2.02 0.00 0.00 63.50 61.78 1dz4 n PRO 232 Cb 0.54 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1dz4 n PRO 232 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1dz4 s ILE 233 N 0.04 3.41 0.51 4.25 2.07 -0.41 -4.79 121.20 126.28 1dz4 s ILE 233 Ca 0.67 1.02 -0.01 0.00 -1.41 0.00 0.00 60.65 60.92 1dz4 s ILE 233 Cb -0.58 -3.50 0.01 0.00 0.13 0.00 0.00 42.46 38.52 1dz4 s ILE 233 CO 0.48 -0.05 0.75 0.42 -1.91 0.00 0.00 174.94 174.63 1dz4 s THR 234 N -1.66 3.52 0.18 4.00 -4.23 -1.26 -4.93 115.64 111.26 1dz4 s THR 234 Ca 0.63 -0.45 -0.13 0.00 -1.18 0.00 0.00 61.69 60.56 1dz4 s THR 234 Cb -0.24 -3.33 0.08 0.00 1.34 0.00 0.00 72.50 70.35 1dz4 s THR 234 CO 0.30 -0.25 1.80 0.28 -0.54 0.00 0.00 174.62 176.21 1dz4 h SER 235 N 0.18 0.47 -0.08 3.99 0.02 -1.96 -0.93 113.55 115.23 1dz4 h SER 235 Ca -0.45 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1dz4 h SER 235 Cb 1.27 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 1dz4 h SER 235 CO 0.57 0.32 0.04 0.44 -1.14 0.00 0.00 176.83 177.06 1dz4 h ASP 236 N 0.59 0.11 -0.57 3.07 3.32 -2.00 -2.02 116.42 118.92 1dz4 h ASP 236 Ca 0.23 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.24 1dz4 h ASP 236 Cb 0.08 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1dz4 h ASP 236 CO -0.13 0.17 0.30 -0.33 -1.72 0.00 0.00 179.24 177.53 1dz4 h GLU 237 N 0.03 0.54 -0.87 3.56 5.08 -1.91 -1.28 114.58 119.73 1dz4 h GLU 237 Ca 0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dz4 h GLU 237 Cb 0.09 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1dz4 h GLU 237 CO -0.00 0.36 0.52 0.00 -1.00 0.00 0.00 179.01 178.89 1dz4 h ALA 238 N 1.31 1.28 -0.48 3.43 0.00 -1.01 -0.76 119.26 123.03 1dz4 h ALA 238 Ca 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1dz4 h ALA 238 Cb 0.17 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1dz4 h ALA 238 CO -0.18 0.61 0.12 -0.22 0.00 0.00 0.00 179.25 179.59 1dz4 h LYS 239 N 1.20 0.77 0.00 0.00 3.64 -0.71 -0.10 116.57 121.38 1dz4 h LYS 239 Ca 0.31 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1dz4 h LYS 239 Cb -0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1dz4 h LYS 239 CO -0.06 0.75 -0.38 0.00 -2.27 0.00 0.00 179.45 177.49 1dz4 h ARG 240 N 0.66 0.00 0.11 1.90 3.08 -0.91 -1.16 114.38 118.05 1dz4 h ARG 240 Ca 0.15 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.96 1dz4 h ARG 240 Cb 0.33 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.40 1dz4 h ARG 240 CO 0.00 0.38 -1.02 1.98 -1.07 0.00 0.00 179.97 180.25 1dz4 h MET 241 N 0.00 0.50 0.00 0.04 4.05 -0.79 -2.42 114.93 116.31 1dz4 h MET 241 Ca -0.00 -0.68 -0.07 0.00 -0.28 0.00 0.00 59.70 58.66 1dz4 h MET 241 Cb 0.74 0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1dz4 h MET 241 CO 0.05 1.29 -0.36 0.00 0.23 0.00 0.00 176.91 178.13 1dz4 h GLY 243 N 1.44 0.43 0.92 0.00 0.00 -1.33 -1.50 103.07 103.03 1dz4 h GLY 243 Ca -0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 1dz4 h GLY 243 CO 0.05 0.39 -0.41 -2.00 0.00 0.00 0.00 176.54 174.56 1dz4 h LEU 244 N 0.33 0.67 -0.87 3.11 5.85 -1.30 -2.92 115.31 120.19 1dz4 h LEU 244 Ca 0.03 -0.57 0.06 0.00 0.84 0.00 0.00 57.88 58.24 1dz4 h LEU 244 Cb 0.87 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 1dz4 h LEU 244 CO 0.07 1.12 0.54 -0.07 -0.34 0.00 0.00 178.44 179.76 1dz4 h LEU 245 N 0.25 0.86 -0.77 2.25 3.38 -1.10 -0.83 115.31 119.36 1dz4 h LEU 245 Ca -0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1dz4 h LEU 245 Cb 1.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1dz4 h LEU 245 CO 0.09 0.56 0.11 -0.07 0.09 0.00 0.00 178.44 179.22 1dz4 h LEU 246 N 1.00 1.00 -0.34 1.67 3.38 -1.34 -0.35 115.31 120.33 1dz4 h LEU 246 Ca 0.37 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1dz4 h LEU 246 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1dz4 h LEU 246 CO -0.17 0.99 -0.04 0.58 0.09 0.00 0.00 178.44 179.89 1dz4 h VAL 247 N 0.98 1.27 -0.88 1.22 2.07 -1.25 -1.00 116.25 118.67 1dz4 h VAL 247 Ca 0.20 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1dz4 h VAL 247 Cb 0.41 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1dz4 h VAL 247 CO 0.01 0.35 0.57 1.23 0.02 0.00 0.00 177.57 179.74 1dz4 h GLY 248 N 0.42 1.24 1.99 2.17 0.00 -1.01 -2.19 103.07 105.70 1dz4 h GLY 248 Ca 0.09 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 46.80 1dz4 h GLY 248 CO 0.03 0.46 -0.72 -1.33 0.00 0.00 0.00 176.54 174.98 1dz4 h GLY 249 N 1.20 0.01 0.00 4.60 0.00 -0.74 -3.32 103.07 104.81 1dz4 h GLY 249 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1dz4 h GLY 249 CO -0.07 0.01 -0.99 1.04 0.00 0.00 0.00 176.54 176.54 1dz4 n LEU 250 N -3.69 0.96 -1.64 3.11 4.32 -0.41 -4.41 117.00 115.24 1dz4 n LEU 250 Ca -0.01 -0.49 0.03 0.00 -0.02 0.00 0.00 56.01 55.52 1dz4 n LEU 250 Cb 0.70 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.53 1dz4 n LEU 250 CO 0.43 0.24 0.07 -0.67 -1.22 0.00 0.00 177.39 176.24 1dz4 n ASP 251 N -1.50 1.15 0.00 -1.43 2.03 -0.84 -4.79 116.55 111.18 1dz4 n ASP 251 Ca 0.04 -2.12 0.00 0.00 0.52 0.00 0.00 54.79 53.23 1dz4 n ASP 251 Cb 0.32 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 1dz4 n ASP 251 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1dz4 n THR 252 N 0.25 0.00 -0.03 5.18 -2.24 -1.25 -4.77 114.28 111.43 1dz4 n THR 252 Ca 0.07 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.95 1dz4 n THR 252 Cb 1.08 -0.68 0.50 0.00 -2.10 0.00 0.00 70.33 69.13 1dz4 n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1dz4 h VAL 253 N 0.00 0.95 -0.71 2.28 2.07 -1.88 -2.08 116.25 116.87 1dz4 h VAL 253 Ca 0.00 -0.13 0.11 0.00 0.82 0.00 0.00 66.70 67.49 1dz4 h VAL 253 Cb 0.00 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 1dz4 h VAL 253 CO 0.00 0.07 0.33 0.58 0.02 0.00 0.00 177.57 178.57 1dz4 h VAL 254 N 0.39 0.78 0.06 2.57 2.07 -1.87 -0.10 116.25 120.15 1dz4 h VAL 254 Ca 0.22 -0.18 -0.17 0.00 0.82 0.00 0.00 66.70 67.38 1dz4 h VAL 254 Cb 0.36 0.20 0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1dz4 h VAL 254 CO -0.05 0.10 -0.72 0.78 0.02 0.00 0.00 177.57 177.70 1dz4 h ASN 255 N 0.53 0.53 -0.85 0.57 2.35 -1.70 -3.31 115.58 113.70 1dz4 h ASN 255 Ca 0.37 -0.84 0.06 0.00 -0.55 0.00 0.00 56.30 55.34 1dz4 h ASN 255 Cb 0.45 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.59 1dz4 h ASN 255 CO -0.31 1.31 0.52 0.15 -1.65 0.00 0.00 177.43 177.45 1dz4 h PHE 256 N -0.19 0.97 -0.84 1.19 3.57 -0.98 -1.84 116.94 118.81 1dz4 h PHE 256 Ca -0.11 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.49 1dz4 h PHE 256 Cb 1.47 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 1dz4 h PHE 256 CO 0.16 0.48 0.55 -0.07 -2.23 0.00 0.00 178.31 177.21 1dz4 h LEU 257 N 0.95 0.81 -0.63 0.59 3.38 -1.13 -2.21 115.31 117.08 1dz4 h LEU 257 Ca 0.37 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.23 1dz4 h LEU 257 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1dz4 h LEU 257 CO -0.18 0.52 -0.28 0.28 0.09 0.00 0.00 178.44 178.87 1dz4 h SER 258 N 0.92 0.80 -0.46 -0.43 0.02 -1.44 -0.46 113.55 112.51 1dz4 h SER 258 Ca 0.37 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1dz4 h SER 258 Cb 0.24 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1dz4 h SER 258 CO -0.13 1.03 0.05 -0.26 -1.14 0.00 0.00 176.83 176.38 1dz4 h PHE 259 N 0.67 0.84 -0.38 3.45 0.04 -0.90 -0.83 116.94 119.82 1dz4 h PHE 259 Ca 0.08 -0.13 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1dz4 h PHE 259 Cb 0.81 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 1dz4 h PHE 259 CO 0.04 0.80 0.07 0.77 -0.60 0.00 0.00 178.31 179.39 1dz4 h SER 260 N 0.64 0.59 0.66 2.17 0.02 -1.29 -2.10 113.55 114.24 1dz4 h SER 260 Ca 0.14 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.74 1dz4 h SER 260 Cb 0.43 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1dz4 h SER 260 CO 0.01 0.69 -0.49 0.24 -1.14 0.00 0.00 176.83 176.14 1dz4 h MET 261 N 0.47 0.00 -0.26 3.45 2.86 -0.96 -1.31 114.93 119.17 1dz4 h MET 261 Ca 0.12 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1dz4 h MET 261 Cb 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1dz4 h MET 261 CO 0.00 0.49 0.06 1.49 1.06 0.00 0.00 176.91 180.01 1dz4 h GLU 262 N 0.00 0.42 0.07 1.72 4.81 -1.05 -0.57 114.58 119.98 1dz4 h GLU 262 Ca -0.00 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1dz4 h GLU 262 Cb 0.95 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1dz4 h GLU 262 CO 0.06 0.52 -0.11 0.35 -0.73 0.00 0.00 179.01 179.10 1dz4 h PHE 263 N 0.25 -0.29 -0.65 0.92 3.57 -1.17 -2.11 116.94 117.46 1dz4 h PHE 263 Ca 0.08 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1dz4 h PHE 263 Cb 0.30 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1dz4 h PHE 263 CO 0.01 -0.17 0.34 -0.07 -2.23 0.00 0.00 178.31 176.19 1dz4 h LEU 264 N -0.23 0.82 -1.50 0.59 3.38 -1.14 -2.00 115.31 115.22 1dz4 h LEU 264 Ca 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1dz4 h LEU 264 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1dz4 h LEU 264 CO -0.06 0.68 0.17 0.00 0.09 0.00 0.00 178.44 179.31 1dz4 h ALA 265 N 1.46 1.62 -0.01 1.53 0.00 -0.82 -1.96 119.26 121.07 1dz4 h ALA 265 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dz4 h ALA 265 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dz4 h ALA 265 CO -0.03 0.31 -0.15 1.63 0.00 0.00 0.00 179.25 181.01 1dz4 n LYS 266 N -4.41 1.26 -3.53 0.00 5.02 -0.82 -4.26 118.16 111.43 1dz4 n LYS 266 Ca 0.02 -0.77 -0.27 0.00 -2.02 0.00 0.00 58.31 55.27 1dz4 n LYS 266 Cb 0.12 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.54 1dz4 n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dz4 s SER 267 N -2.27 2.35 0.24 4.39 0.15 -0.73 -4.98 113.70 112.84 1dz4 s SER 267 Ca 0.30 -3.25 -0.06 0.00 0.70 0.00 0.00 55.95 53.64 1dz4 s SER 267 Cb 0.20 -0.75 0.42 0.00 -1.71 0.00 0.00 66.02 64.19 1dz4 s SER 267 CO 0.43 -0.15 1.68 -0.65 1.20 0.00 0.00 173.24 175.76 1dz4 h PRO 268 N 5.62 0.25 -0.73 5.44 0.11 -1.84 -1.60 132.00 139.24 1dz4 h PRO 268 Ca 0.23 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 1dz4 h PRO 268 Cb 0.87 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.89 1dz4 h PRO 268 CO 0.46 0.16 0.44 0.93 -0.21 0.00 0.00 178.00 179.78 1dz4 h GLU 269 N 0.25 0.99 -0.45 1.05 5.08 -1.93 0.37 114.58 119.93 1dz4 h GLU 269 Ca 0.39 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 1dz4 h GLU 269 Cb 0.66 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1dz4 h GLU 269 CO -0.50 0.69 -0.07 0.45 -1.00 0.00 0.00 179.01 178.58 1dz4 h HIS 270 N 1.00 0.94 -0.28 4.33 3.86 -1.69 -0.57 115.15 122.75 1dz4 h HIS 270 Ca 0.26 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1dz4 h HIS 270 Cb -0.04 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 1dz4 h HIS 270 CO 0.00 0.93 0.15 0.00 0.86 0.00 0.00 177.93 179.87 1dz4 h ARG 271 N 0.69 0.40 -0.79 2.45 3.08 -0.86 -2.64 114.38 116.72 1dz4 h ARG 271 Ca 0.12 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1dz4 h ARG 271 Cb 0.60 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1dz4 h ARG 271 CO 0.04 0.37 0.52 0.37 -1.07 0.00 0.00 179.97 180.19 1dz4 h GLN 272 N 0.34 0.94 -0.53 0.04 5.75 -0.80 -0.22 115.11 120.63 1dz4 h GLN 272 Ca 0.10 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1dz4 h GLN 272 Cb 0.09 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 1dz4 h GLN 272 CO -0.01 0.62 0.35 1.49 -2.65 0.00 0.00 178.83 178.63 1dz4 h GLU 273 N 0.97 0.69 0.00 1.69 4.81 -0.78 0.14 114.58 122.10 1dz4 h GLU 273 Ca 0.32 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1dz4 h GLU 273 Cb 0.05 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1dz4 h GLU 273 CO -0.09 0.46 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.03 1dz4 h LEU 274 N 0.71 0.00 0.01 1.64 3.38 -0.99 0.19 115.31 120.25 1dz4 h LEU 274 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1dz4 h LEU 274 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1dz4 h LEU 274 CO -0.04 0.55 -0.00 0.40 0.09 0.00 0.00 178.44 179.43 1dz4 h ILE 275 N 0.00 1.31 -0.29 1.22 2.04 -0.82 -2.87 117.51 118.10 1dz4 h ILE 275 Ca -0.01 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 64.81 1dz4 h ILE 275 Cb 1.17 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1dz4 h ILE 275 CO 0.07 0.25 -0.20 1.56 0.00 0.00 0.00 178.15 179.82 1dz4 h GLN 276 N -0.42 0.53 -2.56 2.37 4.20 -0.96 -3.36 115.11 114.91 1dz4 h GLN 276 Ca -0.00 -0.19 -0.60 0.00 0.06 0.00 0.00 58.65 57.93 1dz4 h GLN 276 Cb 0.41 -0.04 -0.40 0.00 0.30 0.00 0.00 27.48 27.76 1dz4 h GLN 276 CO 0.00 0.71 -0.82 0.54 -0.67 0.00 0.00 178.83 178.59 1dz4 n ARG 277 N -4.14 1.03 0.25 1.46 3.00 0.05 -4.97 116.66 113.34 1dz4 n ARG 277 Ca 0.00 -3.77 0.12 0.00 -0.01 0.00 0.00 57.85 54.19 1dz4 n ARG 277 Cb 0.38 -1.89 0.75 0.00 0.00 0.00 0.00 32.46 31.71 1dz4 n ARG 277 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1dz4 h PRO 278 N 5.23 0.00 0.00 5.56 0.13 -1.67 -0.87 132.00 140.38 1dz4 h PRO 278 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1dz4 h PRO 278 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1dz4 h PRO 278 CO 0.54 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.36 1dz4 h GLU 279 N 0.00 0.00 -0.00 0.86 9.09 -1.93 -2.05 114.58 120.55 1dz4 h GLU 279 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 1dz4 h GLU 279 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1dz4 h GLU 279 CO -0.00 0.00 -0.03 0.54 0.05 0.00 0.00 179.01 179.57 1dz4 n ARG 280 N -2.60 0.65 -0.05 1.06 1.74 -0.33 -4.35 116.66 112.79 1dz4 n ARG 280 Ca -0.01 -0.09 -0.09 0.00 -0.77 0.00 0.00 57.85 56.89 1dz4 n ARG 280 Cb 0.10 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1dz4 n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1dz4 h ILE 281 N 0.23 0.90 -0.58 0.55 2.04 -1.56 -0.02 117.51 119.07 1dz4 h ILE 281 Ca 0.00 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1dz4 h ILE 281 Cb 0.25 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1dz4 h ILE 281 CO 0.00 0.02 0.29 -0.65 0.00 0.00 0.00 178.15 177.81 1dz4 h PRO 282 N 0.12 0.52 -0.26 2.37 0.11 -1.84 0.24 132.00 133.26 1dz4 h PRO 282 Ca 0.10 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.09 1dz4 h PRO 282 Cb 0.10 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1dz4 h PRO 282 CO -0.13 0.34 -0.22 0.00 -0.21 0.00 0.00 178.00 177.78 1dz4 h ALA 283 N 1.33 1.15 -0.57 -0.75 0.00 -1.74 -2.41 119.26 116.27 1dz4 h ALA 283 Ca 0.27 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1dz4 h ALA 283 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dz4 h ALA 283 CO -0.20 0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.52 1dz4 h ALA 284 N 1.35 0.78 -0.74 0.00 0.00 -0.19 -1.37 119.26 119.09 1dz4 h ALA 284 Ca 0.07 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.70 1dz4 h ALA 284 Cb 0.62 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1dz4 h ALA 284 CO 0.04 0.67 0.42 0.00 0.00 0.00 0.00 179.25 180.39 1dz4 h GLU 286 N 0.77 0.95 -0.27 0.00 4.57 -0.95 0.74 114.58 120.39 1dz4 h GLU 286 Ca 0.33 -0.38 -0.12 0.00 -1.18 0.00 0.00 59.36 58.02 1dz4 h GLU 286 Cb 0.21 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1dz4 h GLU 286 CO -0.19 1.04 -0.32 1.49 -1.18 0.00 0.00 179.01 179.85 1dz4 h GLU 287 N 0.83 0.56 -0.13 1.92 4.57 -0.87 -1.88 114.58 119.59 1dz4 h GLU 287 Ca 0.12 -0.25 -0.13 0.00 -1.18 0.00 0.00 59.36 57.91 1dz4 h GLU 287 Cb 0.74 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 1dz4 h GLU 287 CO 0.06 0.82 -0.49 -0.07 -1.18 0.00 0.00 179.01 178.14 1dz4 h LEU 288 N 0.48 0.36 -1.27 1.64 3.38 -0.61 -1.49 115.31 117.81 1dz4 h LEU 288 Ca 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1dz4 h LEU 288 Cb 0.80 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1dz4 h LEU 288 CO 0.06 0.80 -0.06 -0.07 0.09 0.00 0.00 178.44 179.26 1dz4 h LEU 289 N 0.27 0.40 0.36 1.67 3.38 -0.40 0.64 115.31 121.63 1dz4 h LEU 289 Ca 0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1dz4 h LEU 289 Cb 0.97 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1dz4 h LEU 289 CO 0.08 0.51 -0.17 -0.09 0.09 0.00 0.00 178.44 178.86 1dz4 h ARG 290 N 0.40 -0.47 -0.45 1.13 2.43 -0.93 -2.96 114.38 113.53 1dz4 h ARG 290 Ca 0.08 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1dz4 h ARG 290 Cb 0.37 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1dz4 h ARG 290 CO 0.02 -0.16 0.20 -0.09 -1.51 0.00 0.00 179.97 178.43 1dz4 h ARG 291 N -0.95 0.66 -0.92 0.20 9.65 -1.17 -3.10 114.38 118.75 1dz4 h ARG 291 Ca -0.05 -0.11 -0.56 0.00 -1.10 0.00 0.00 59.98 58.17 1dz4 h ARG 291 Cb 0.53 -0.11 -0.29 0.00 -1.39 0.00 0.00 29.97 28.71 1dz4 h ARG 291 CO 0.08 0.58 0.60 1.19 2.80 0.00 0.00 179.97 185.22 1dz4 n PHE 292 N -4.63 2.94 -1.68 2.20 3.72 0.21 -4.95 117.46 115.27 1dz4 n PHE 292 Ca 0.01 -2.36 -0.38 0.00 -0.05 0.00 0.00 57.45 54.67 1dz4 n PHE 292 Cb 0.13 -1.09 0.05 0.00 -0.94 0.00 0.00 39.48 37.63 1dz4 n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz4 n SER 293 N -1.02 1.68 0.00 4.37 2.88 -1.12 -4.92 113.62 115.49 1dz4 n SER 293 Ca 0.58 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 59.00 1dz4 n SER 293 Cb 1.14 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 1dz4 n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dz4 n LEU 294 N -0.98 0.00 -4.77 2.46 -0.00 -1.26 -4.85 117.00 107.60 1dz4 n LEU 294 Ca 0.13 -0.10 -0.32 0.00 -0.00 0.00 0.00 56.01 55.72 1dz4 n LEU 294 Cb 0.46 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.81 1dz4 n LEU 294 CO 0.51 0.14 -0.26 -0.69 -0.00 0.00 0.00 177.39 177.09 1dz4 s VAL 295 N 0.00 4.61 -0.34 1.47 1.01 -1.26 -0.91 120.40 124.97 1dz4 s VAL 295 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1dz4 s VAL 295 Cb 0.00 -3.14 0.15 0.00 0.00 0.00 0.00 36.38 33.39 1dz4 s VAL 295 CO 0.00 0.27 0.36 0.00 0.00 0.00 0.00 175.10 175.73 1dz4 s ALA 296 N -1.26 -0.51 0.00 5.51 0.00 0.26 -1.74 121.76 124.03 1dz4 s ALA 296 Ca 0.25 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1dz4 s ALA 296 Cb -0.12 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.01 1dz4 s ALA 296 CO 0.17 -2.00 0.00 -0.40 0.00 0.00 0.00 175.76 173.53 1dz4 n ASP 297 N 4.61 1.63 0.00 0.00 5.75 -1.26 -4.55 116.55 122.73 1dz4 n ASP 297 Ca 0.07 -0.31 0.00 0.00 -0.01 0.00 0.00 54.79 54.54 1dz4 n ASP 297 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1dz4 n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dz4 n GLY 298 N 5.00 1.93 3.36 6.12 0.00 -0.20 -1.38 105.19 120.02 1dz4 n GLY 298 Ca 0.00 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 1dz4 n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dz4 s ARG 299 N 1.27 1.72 -0.03 1.61 1.81 -0.23 -4.41 118.95 120.69 1dz4 s ARG 299 Ca 0.00 -1.82 0.05 0.00 -1.72 0.00 0.00 55.73 52.24 1dz4 s ARG 299 Cb 0.00 0.37 -0.01 0.00 -0.45 0.00 0.00 34.95 34.86 1dz4 s ARG 299 CO 0.00 -0.66 -0.18 -1.50 -0.68 0.00 0.00 175.30 172.27 1dz4 s ILE 300 N -3.44 1.49 0.09 1.52 2.07 0.06 -1.27 121.20 121.72 1dz4 s ILE 300 Ca 0.36 -0.78 -0.31 0.00 -1.41 0.00 0.00 60.65 58.51 1dz4 s ILE 300 Cb 0.02 -1.25 -0.07 0.00 0.13 0.00 0.00 42.46 41.29 1dz4 s ILE 300 CO 0.22 0.42 1.35 -0.76 -1.91 0.00 0.00 174.94 174.26 1dz4 s LEU 301 N -0.25 4.37 0.22 8.50 2.01 0.14 -0.93 118.68 132.74 1dz4 s LEU 301 Ca 0.03 2.24 0.24 0.00 0.01 0.00 0.00 54.13 56.65 1dz4 s LEU 301 Cb -0.09 -3.58 0.40 0.00 0.01 0.00 0.00 46.19 42.93 1dz4 s LEU 301 CO 0.01 -0.62 1.45 0.71 1.01 0.00 0.00 176.35 178.90 1dz4 h THR 302 N 4.36 0.00 -3.02 5.49 1.35 -1.54 -0.48 112.91 119.07 1dz4 h THR 302 Ca -0.42 -0.69 0.05 0.00 -0.55 0.00 0.00 66.41 64.81 1dz4 h THR 302 Cb 1.21 1.44 -0.06 0.00 -1.73 0.00 0.00 68.15 69.01 1dz4 h THR 302 CO 0.86 0.00 0.22 -0.94 -0.25 0.00 0.00 175.52 175.40 1dz4 s SER 303 N -4.92 -0.29 0.30 5.36 1.04 -1.26 -4.84 113.70 109.09 1dz4 s SER 303 Ca 0.06 -0.54 -0.29 0.00 0.48 0.00 0.00 55.95 55.66 1dz4 s SER 303 Cb 0.11 0.71 -0.10 0.00 0.10 0.00 0.00 66.02 66.83 1dz4 s SER 303 CO 0.69 -1.30 1.43 -1.81 0.98 0.00 0.00 173.24 173.24 1dz4 s ASP 304 N -2.90 6.58 -0.25 7.02 1.01 -1.26 -3.53 116.67 123.34 1dz4 s ASP 304 Ca 0.10 2.79 -0.15 0.00 0.71 0.00 0.00 52.55 56.00 1dz4 s ASP 304 Cb -0.05 -2.64 0.07 0.00 1.01 0.00 0.00 42.92 41.31 1dz4 s ASP 304 CO 0.05 -0.72 0.63 -0.47 0.21 0.00 0.00 175.17 174.87 1dz4 s TYR 305 N -0.56 -0.94 -0.17 4.23 5.04 -0.28 -4.91 117.35 119.76 1dz4 s TYR 305 Ca 0.55 1.93 -0.22 0.00 -2.44 0.00 0.00 57.07 56.89 1dz4 s TYR 305 Cb -0.43 0.52 -0.02 0.00 0.35 0.00 0.00 41.96 42.38 1dz4 s TYR 305 CO 0.51 -0.47 0.69 -2.00 -1.34 0.00 0.00 175.55 172.93 1dz4 s GLU 306 N 1.45 4.27 -0.10 4.97 2.12 -1.26 -0.65 118.70 129.50 1dz4 s GLU 306 Ca -0.09 0.75 -0.00 0.00 0.36 0.00 0.00 54.97 55.99 1dz4 s GLU 306 Cb -0.06 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.80 1dz4 s GLU 306 CO -0.16 -0.21 -0.07 0.12 -0.54 0.00 0.00 175.26 174.40 1dz4 s PHE 307 N 1.78 1.34 -1.52 5.30 5.36 0.03 -4.79 117.98 125.49 1dz4 s PHE 307 Ca 0.32 -0.63 -0.11 0.00 -0.96 0.00 0.00 56.93 55.55 1dz4 s PHE 307 Cb -0.16 -1.15 0.08 0.00 -0.34 0.00 0.00 43.02 41.45 1dz4 s PHE 307 CO 0.12 -0.47 0.83 0.72 -1.46 0.00 0.00 175.22 174.96 1dz4 n HIS 308 N 4.90 -2.05 -0.99 10.12 8.25 -1.26 -1.34 115.22 132.86 1dz4 n HIS 308 Ca -0.12 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.19 1dz4 n HIS 308 Cb 0.50 -3.81 0.00 0.00 1.12 0.00 0.00 29.99 27.80 1dz4 n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dz4 n GLY 309 N -1.65 0.52 3.22 -1.41 0.00 -1.26 -5.01 105.19 99.59 1dz4 n GLY 309 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1dz4 n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dz4 s VAL 310 N -2.19 2.27 -0.44 1.61 1.01 -0.45 -5.09 120.40 117.13 1dz4 s VAL 310 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 1dz4 s VAL 310 Cb 0.00 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1dz4 s VAL 310 CO 0.00 0.54 1.21 -1.10 0.00 0.00 0.00 175.10 175.75 1dz4 s GLN 311 N 0.67 3.73 -0.02 2.72 -1.52 -1.26 -0.79 119.66 123.20 1dz4 s GLN 311 Ca -0.10 0.75 -0.06 0.00 -1.95 0.00 0.00 55.36 54.00 1dz4 s GLN 311 Cb -0.16 -3.92 -0.04 0.00 -0.22 0.00 0.00 33.01 28.67 1dz4 s GLN 311 CO 0.02 -1.36 0.23 -0.51 -0.25 0.00 0.00 175.29 173.42 1dz4 s LEU 312 N 4.61 4.38 0.00 2.90 1.43 0.18 -4.89 118.68 127.28 1dz4 s LEU 312 Ca 0.51 0.51 0.03 0.00 -1.03 0.00 0.00 54.13 54.16 1dz4 s LEU 312 Cb -0.10 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.53 1dz4 s LEU 312 CO 0.30 0.28 -0.07 -0.75 0.23 0.00 0.00 176.35 176.34 1dz4 s LYS 313 N -1.66 2.54 0.14 1.70 2.20 -1.26 -1.13 119.74 122.27 1dz4 s LYS 313 Ca 0.25 -0.73 -0.35 0.00 -0.36 0.00 0.00 55.97 54.79 1dz4 s LYS 313 Cb -0.13 -2.49 -0.16 0.00 -1.51 0.00 0.00 37.83 33.54 1dz4 s LYS 313 CO 0.15 0.60 1.31 1.17 -0.36 0.00 0.00 175.35 178.22 1dz4 n LYS 314 N 1.57 1.34 0.00 4.03 4.81 -1.23 -0.62 118.16 128.06 1dz4 n LYS 314 Ca -0.15 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 1dz4 n LYS 314 Cb 0.53 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1dz4 n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dz4 n GLY 315 N 2.41 2.75 3.76 3.14 0.00 -0.19 -4.95 105.19 112.12 1dz4 n GLY 315 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1dz4 n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dz4 s ASP 316 N -1.35 5.72 0.03 1.61 1.01 0.21 -4.67 116.67 119.23 1dz4 s ASP 316 Ca 0.00 2.48 -0.11 0.00 0.71 0.00 0.00 52.55 55.64 1dz4 s ASP 316 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 1dz4 s ASP 316 CO 0.00 -1.24 0.37 -1.10 0.21 0.00 0.00 175.17 173.41 1dz4 s GLN 317 N -2.85 3.77 -0.09 8.23 -0.21 -1.26 -0.68 119.66 126.56 1dz4 s GLN 317 Ca 0.68 0.20 0.00 0.00 0.02 0.00 0.00 55.36 56.27 1dz4 s GLN 317 Cb -0.33 -3.10 0.02 0.00 1.00 0.00 0.00 33.01 30.60 1dz4 s GLN 317 CO 0.39 0.64 -0.08 -1.50 -2.12 0.00 0.00 175.29 172.61 1dz4 s ILE 318 N -1.24 0.99 -0.11 1.08 2.07 -0.40 -1.00 121.20 122.59 1dz4 s ILE 318 Ca 0.28 -0.31 -0.25 0.00 -1.41 0.00 0.00 60.65 58.95 1dz4 s ILE 318 Cb -0.15 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.43 1dz4 s ILE 318 CO 0.15 0.35 0.79 -0.22 -1.91 0.00 0.00 174.94 174.10 1dz4 s LEU 319 N 1.36 4.25 -0.62 8.50 2.96 0.34 -1.07 118.68 134.41 1dz4 s LEU 319 Ca -0.02 1.23 0.04 0.00 -0.22 0.00 0.00 54.13 55.16 1dz4 s LEU 319 Cb -0.14 -3.21 0.15 0.00 0.50 0.00 0.00 46.19 43.50 1dz4 s LEU 319 CO -0.04 -0.27 0.38 -0.76 -1.32 0.00 0.00 176.35 174.35 1dz4 s LEU 320 N 1.47 4.59 -0.41 -0.68 1.43 -0.48 -1.85 118.68 122.75 1dz4 s LEU 320 Ca 0.39 -3.43 -0.28 0.00 -1.03 0.00 0.00 54.13 49.78 1dz4 s LEU 320 Cb -0.18 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 1dz4 s LEU 320 CO 0.17 -0.16 1.87 -2.84 0.23 0.00 0.00 176.35 175.62 1dz4 s PRO 321 N -0.87 3.06 0.38 1.29 0.02 -1.26 -4.29 135.00 133.33 1dz4 s PRO 321 Ca 0.21 1.24 0.11 0.00 0.02 0.00 0.00 61.00 62.58 1dz4 s PRO 321 Cb -0.15 -4.28 0.88 0.00 0.02 0.00 0.00 34.50 30.97 1dz4 s PRO 321 CO -0.08 -2.18 1.89 1.96 -0.33 0.00 0.00 177.00 178.26 1dz4 h GLN 322 N 13.94 0.60 -0.96 5.54 7.50 -1.77 -0.95 115.11 139.01 1dz4 h GLN 322 Ca -0.31 -0.04 0.19 0.00 0.50 0.00 0.00 58.65 58.99 1dz4 h GLN 322 Cb 1.18 -0.14 -0.09 0.00 0.05 0.00 0.00 27.48 28.49 1dz4 h GLN 322 CO 1.09 0.40 0.61 1.98 -1.50 0.00 0.00 178.83 181.40 1dz4 h MET 323 N 0.62 0.59 0.00 1.46 4.05 -1.61 -3.17 114.93 116.87 1dz4 h MET 323 Ca 0.41 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.72 1dz4 h MET 323 Cb 0.71 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1dz4 h MET 323 CO -0.17 0.39 -0.37 -0.07 0.23 0.00 0.00 176.91 176.93 1dz4 h LEU 324 N 0.61 0.00 -0.51 3.39 3.38 -1.48 -3.35 115.31 117.36 1dz4 h LEU 324 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1dz4 h LEU 324 Cb 1.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1dz4 h LEU 324 CO -0.27 0.37 0.33 0.28 0.09 0.00 0.00 178.44 179.24 1dz4 h SER 325 N 0.00 0.58 1.51 -0.43 0.02 -1.66 -2.04 113.55 111.53 1dz4 h SER 325 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1dz4 h SER 325 Cb 1.21 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1dz4 h SER 325 CO 0.05 0.43 0.00 1.23 -1.14 0.00 0.00 176.83 177.39 1dz4 h GLY 326 N 0.69 0.00 1.45 -3.77 0.00 -1.72 -2.49 103.07 97.23 1dz4 h GLY 326 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1dz4 h GLY 326 CO -0.04 0.00 -0.34 1.04 0.00 0.00 0.00 176.54 177.20 1dz4 n LEU 327 N -2.83 0.50 -4.66 3.11 4.77 -0.98 -4.67 117.00 112.23 1dz4 n LEU 327 Ca 0.03 0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.87 1dz4 n LEU 327 Cb 0.42 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1dz4 n LEU 327 CO 0.30 -0.01 1.38 -0.62 -1.33 0.00 0.00 177.39 177.11 1dz4 s ASP 328 N -3.64 6.65 0.45 -1.43 -1.08 -0.81 -4.72 116.67 112.10 1dz4 s ASP 328 Ca 0.10 2.28 0.31 0.00 -0.52 0.00 0.00 52.55 54.72 1dz4 s ASP 328 Cb 0.16 -2.54 1.60 0.00 -1.46 0.00 0.00 42.92 40.68 1dz4 s ASP 328 CO 0.65 -0.93 1.94 1.05 0.52 0.00 0.00 175.17 178.40 1dz4 h GLU 329 N 9.53 0.00 0.00 4.34 4.11 -1.89 0.20 114.58 130.87 1dz4 h GLU 329 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 1dz4 h GLU 329 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1dz4 h GLU 329 CO 0.95 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.57 1dz4 n ARG 330 N -2.61 0.22 -0.09 1.06 1.74 -1.26 -3.57 116.66 112.14 1dz4 n ARG 330 Ca -0.01 0.31 -0.12 0.00 -0.77 0.00 0.00 57.85 57.26 1dz4 n ARG 330 Cb 0.10 -1.82 -0.09 0.00 -1.02 0.00 0.00 32.46 29.62 1dz4 n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dz4 n GLU 331 N -2.22 0.74 -3.68 5.56 1.02 0.54 -4.99 120.64 117.62 1dz4 n GLU 331 Ca 0.04 0.08 -0.16 0.00 -0.02 0.00 0.00 57.16 57.10 1dz4 n GLU 331 Cb 0.33 -1.38 -0.15 0.00 -0.02 0.00 0.00 31.44 30.21 1dz4 n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1dz4 s ASN 332 N -5.58 0.61 0.52 1.62 0.01 -0.33 -4.71 114.94 107.08 1dz4 s ASN 332 Ca -0.21 0.33 -0.22 0.00 -0.71 0.00 0.00 52.86 52.05 1dz4 s ASN 332 Cb 0.06 0.26 -0.06 0.00 0.41 0.00 0.00 41.25 41.92 1dz4 s ASN 332 CO 0.48 -0.23 1.30 0.00 -1.51 0.00 0.00 177.10 177.13 1dz4 s ALA 333 N 2.11 2.86 -1.14 0.60 0.00 -1.26 -3.16 121.76 121.76 1dz4 s ALA 333 Ca 0.01 1.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.95 1dz4 s ALA 333 Cb -0.12 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 1dz4 s ALA 333 CO -0.06 -1.15 0.79 0.00 0.00 0.00 0.00 175.76 175.34 1dz4 h PRO 335 N -1.95 0.00 -0.03 0.00 0.13 -1.83 -1.79 132.00 126.53 1dz4 h PRO 335 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1dz4 h PRO 335 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1dz4 h PRO 335 CO 0.48 0.13 0.00 -1.33 -0.23 0.00 0.00 178.00 177.06 1dz4 n MET 336 N -3.76 1.33 -3.36 0.86 2.81 -1.26 -4.77 117.12 108.96 1dz4 n MET 336 Ca -0.02 -0.48 -0.38 0.00 -1.81 0.00 0.00 57.70 55.01 1dz4 n MET 336 Cb 0.24 -1.44 -0.06 0.00 -0.71 0.00 0.00 33.22 31.25 1dz4 n MET 336 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1dz4 s HIS 337 N -1.96 3.47 -0.30 2.03 3.76 -0.68 -5.05 115.29 116.57 1dz4 s HIS 337 Ca 0.38 0.79 -0.24 0.00 -0.15 0.00 0.00 55.06 55.84 1dz4 s HIS 337 Cb 0.19 -2.51 0.00 0.00 1.11 0.00 0.00 32.58 31.37 1dz4 s HIS 337 CO 0.31 0.14 0.83 0.08 -0.85 0.00 0.00 174.74 175.25 1dz4 s VAL 338 N 0.76 4.77 -0.25 -0.90 1.01 -1.26 -5.01 120.40 119.51 1dz4 s VAL 338 Ca 0.23 1.33 -0.00 0.00 0.00 0.00 0.00 61.98 63.54 1dz4 s VAL 338 Cb -0.15 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.13 1dz4 s VAL 338 CO 0.09 -0.24 0.02 -0.62 0.00 0.00 0.00 175.10 174.34 1dz4 s ASP 339 N 1.57 3.73 0.27 3.32 2.15 -1.26 -4.98 116.67 121.47 1dz4 s ASP 339 Ca 0.34 -1.29 0.22 0.00 0.43 0.00 0.00 52.55 52.25 1dz4 s ASP 339 Cb -0.14 -0.98 1.03 0.00 -0.30 0.00 0.00 42.92 42.53 1dz4 s ASP 339 CO 0.12 -0.31 1.67 0.49 -0.17 0.00 0.00 175.17 176.96 1dz4 n PHE 340 N 4.78 0.74 -0.10 -5.34 3.72 -1.26 -1.52 117.46 118.50 1dz4 n PHE 340 Ca -0.07 0.33 0.11 0.00 -0.05 0.00 0.00 57.45 57.78 1dz4 n PHE 340 Cb 0.44 -1.04 0.29 0.00 -0.94 0.00 0.00 39.48 38.24 1dz4 n PHE 340 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1dz4 n SER 341 N -2.22 3.67 -4.60 4.37 7.64 -1.26 -4.60 113.62 116.63 1dz4 n SER 341 Ca 0.01 -1.99 -0.51 0.00 1.01 0.00 0.00 58.87 57.38 1dz4 n SER 341 Cb 0.14 -0.42 -0.05 0.00 -1.01 0.00 0.00 64.21 62.87 1dz4 n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dz4 n ARG 342 N 1.53 1.26 -0.02 1.43 0.63 -0.57 -4.92 116.66 115.99 1dz4 n ARG 342 Ca 0.23 0.45 -0.13 0.00 -0.92 0.00 0.00 57.85 57.48 1dz4 n ARG 342 Cb 0.59 -2.08 -0.09 0.00 0.45 0.00 0.00 32.46 31.33 1dz4 n ARG 342 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1dz4 h GLN 343 N 4.45 0.11 -2.17 -0.14 5.75 -1.94 -3.37 115.11 117.81 1dz4 h GLN 343 Ca -0.47 -0.05 -0.55 0.00 -0.15 0.00 0.00 58.65 57.43 1dz4 h GLN 343 Cb 1.33 -0.00 -0.41 0.00 1.07 0.00 0.00 27.48 29.46 1dz4 h GLN 343 CO 0.77 0.51 -0.86 1.63 -2.65 0.00 0.00 178.83 178.24 1dz4 n LYS 344 N -4.79 2.31 -1.50 1.69 4.76 -1.26 -5.06 118.16 114.30 1dz4 n LYS 344 Ca -0.07 -4.27 -0.37 0.00 -2.87 0.00 0.00 58.31 50.72 1dz4 n LYS 344 Cb 0.25 -2.02 -0.16 0.00 -1.84 0.00 0.00 35.03 31.27 1dz4 n LYS 344 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1dz4 n VAL 345 N 0.04 -0.00 -3.54 -0.18 0.31 -1.26 -4.86 118.33 108.84 1dz4 n VAL 345 Ca 0.28 -0.12 -0.36 0.00 -0.01 0.00 0.00 64.34 64.13 1dz4 n VAL 345 Cb 0.49 -0.51 -0.07 0.00 -0.91 0.00 0.00 33.84 32.84 1dz4 n VAL 345 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dz4 s SER 346 N 7.58 6.41 0.12 4.52 0.15 -1.26 -5.07 113.70 126.16 1dz4 s SER 346 Ca 1.34 0.48 -0.25 0.00 0.70 0.00 0.00 55.95 58.22 1dz4 s SER 346 Cb -1.14 -2.18 0.07 0.00 -1.71 0.00 0.00 66.02 61.06 1dz4 s SER 346 CO 0.49 0.09 0.77 -1.38 1.20 0.00 0.00 173.24 174.41 1dz4 s HIS 347 N 0.52 -0.36 -0.25 3.44 -3.43 -1.26 -4.16 115.29 109.79 1dz4 s HIS 347 Ca 0.16 0.12 0.10 0.00 -0.80 0.00 0.00 55.06 54.64 1dz4 s HIS 347 Cb -0.13 0.59 0.45 0.00 -1.43 0.00 0.00 32.58 32.06 1dz4 s HIS 347 CO 0.04 -0.81 1.19 0.25 -2.00 0.00 0.00 174.74 173.41 1dz4 n THR 348 N -0.36 2.26 0.04 -5.38 -2.24 -1.26 -4.91 114.28 102.43 1dz4 n THR 348 Ca -0.11 -3.71 0.03 0.00 -2.27 0.00 0.00 64.05 58.00 1dz4 n THR 348 Cb 0.62 -0.62 0.41 0.00 -2.10 0.00 0.00 70.33 68.65 1dz4 n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1dz4 h THR 349 N 2.17 1.13 -0.75 4.28 2.02 -1.86 -1.23 112.91 118.66 1dz4 h THR 349 Ca 0.20 -0.40 -0.25 0.00 0.77 0.00 0.00 66.41 66.72 1dz4 h THR 349 Cb 1.36 0.76 -0.15 0.00 -1.74 0.00 0.00 68.15 68.38 1dz4 h THR 349 CO 0.45 0.15 0.32 0.49 0.37 0.00 0.00 175.52 177.31 1dz4 n PHE 350 N -4.41 2.46 -0.88 3.16 3.72 -1.26 -4.80 117.46 115.46 1dz4 n PHE 350 Ca 0.02 -1.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.17 1dz4 n PHE 350 Cb 0.14 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 1dz4 n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dz4 n GLY 351 N -0.26 -2.63 3.51 1.37 0.00 -0.47 -0.91 105.19 105.80 1dz4 n GLY 351 Ca 0.42 -1.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.42 1dz4 n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dz4 s HIS 352 N -0.46 -0.64 0.00 1.61 2.46 -1.26 -4.71 115.29 112.29 1dz4 s HIS 352 Ca 0.00 1.11 0.00 0.00 0.47 0.00 0.00 55.06 56.64 1dz4 s HIS 352 Cb 0.00 0.39 0.00 0.00 -0.13 0.00 0.00 32.58 32.84 1dz4 s HIS 352 CO 0.00 -0.59 0.00 0.41 -2.47 0.00 0.00 174.74 172.09 1dz4 n GLY 353 N 0.98 -0.24 0.00 1.59 0.00 -1.26 -4.33 105.19 101.93 1dz4 n GLY 353 Ca -0.19 -1.37 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1dz4 n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dz4 n SER 354 N 0.70 0.00 -1.43 1.61 3.41 -1.26 -2.79 113.62 113.87 1dz4 n SER 354 Ca 0.00 0.25 0.02 0.00 -0.26 0.00 0.00 58.87 58.88 1dz4 n SER 354 Cb 0.00 -0.40 0.29 0.00 -0.26 0.00 0.00 64.21 63.84 1dz4 n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1dz4 n HIS 355 N -1.40 1.61 -1.57 7.33 -0.00 -1.26 -5.03 115.22 114.90 1dz4 n HIS 355 Ca 0.08 -1.05 -0.46 0.00 -0.00 0.00 0.00 57.72 56.29 1dz4 n HIS 355 Cb 0.24 -0.49 -0.02 0.00 -0.00 0.00 0.00 29.99 29.72 1dz4 n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1dz4 n LEU 356 N -0.30 1.48 -4.62 2.41 4.77 -1.12 -4.75 117.00 114.86 1dz4 n LEU 356 Ca 0.30 1.16 -0.55 0.00 -0.03 0.00 0.00 56.01 56.90 1dz4 n LEU 356 Cb 1.12 -1.24 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 1dz4 n LEU 356 CO 0.27 -1.49 1.01 0.00 -1.33 0.00 0.00 177.39 175.85 1dz4 h LEU 358 N 5.25 0.00 -1.49 0.00 3.38 -1.91 -3.32 115.31 117.22 1dz4 h LEU 358 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1dz4 h LEU 358 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1dz4 h LEU 358 CO 0.83 0.30 0.00 0.61 0.09 0.00 0.00 178.44 180.27 1dz4 n GLY 359 N 1.23 0.90 0.22 0.83 0.00 -1.26 -4.37 105.19 102.74 1dz4 n GLY 359 Ca -0.01 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.61 1dz4 n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1dz4 h GLN 360 N 2.38 0.02 -0.21 1.61 3.07 -1.91 0.08 115.11 120.15 1dz4 h GLN 360 Ca 0.00 -0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.61 1dz4 h GLN 360 Cb 0.54 -0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.10 1dz4 h GLN 360 CO 0.00 0.24 -0.36 0.45 0.09 0.00 0.00 178.83 179.26 1dz4 h HIS 361 N 0.02 0.76 -0.80 0.06 3.86 -1.89 0.53 115.15 117.69 1dz4 h HIS 361 Ca 0.00 -0.27 0.03 0.00 -1.16 0.00 0.00 60.37 58.97 1dz4 h HIS 361 Cb 0.41 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 1dz4 h HIS 361 CO 0.00 1.01 0.52 1.25 0.86 0.00 0.00 177.93 181.57 1dz4 h LEU 362 N 0.30 0.86 -0.03 2.43 5.85 -1.70 -1.89 115.31 121.13 1dz4 h LEU 362 Ca 0.01 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1dz4 h LEU 362 Cb 0.95 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1dz4 h LEU 362 CO 0.08 0.60 0.01 0.00 -0.34 0.00 0.00 178.44 178.80 1dz4 h ALA 363 N 1.33 0.04 -0.21 1.25 0.00 -0.85 0.18 119.26 121.00 1dz4 h ALA 363 Ca 0.31 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1dz4 h ALA 363 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dz4 h ALA 363 CO -0.10 -0.37 -0.07 0.00 0.00 0.00 0.00 179.25 178.71 1dz4 h ARG 364 N -0.12 0.32 -0.44 0.00 3.08 -0.76 -0.75 114.38 115.70 1dz4 h ARG 364 Ca 0.01 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1dz4 h ARG 364 Cb 0.18 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1dz4 h ARG 364 CO -0.00 0.41 0.01 -0.09 -1.07 0.00 0.00 179.97 179.23 1dz4 h ARG 365 N 0.31 0.78 -0.90 0.04 9.65 -0.96 0.32 114.38 123.61 1dz4 h ARG 365 Ca 0.07 -0.24 -0.02 0.00 -1.10 0.00 0.00 59.98 58.68 1dz4 h ARG 365 Cb 0.33 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 1dz4 h ARG 365 CO 0.02 0.84 0.49 0.93 2.80 0.00 0.00 179.97 185.05 1dz4 h GLU 366 N 0.62 1.26 -0.16 0.20 5.08 -0.47 -0.63 114.58 120.49 1dz4 h GLU 366 Ca 0.13 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1dz4 h GLU 366 Cb 0.48 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1dz4 h GLU 366 CO 0.02 0.92 -0.04 0.82 -1.00 0.00 0.00 179.01 179.74 1dz4 h ILE 367 N 1.27 1.29 -0.51 3.13 2.04 -0.86 -2.04 117.51 121.83 1dz4 h ILE 367 Ca 0.32 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.09 1dz4 h ILE 367 Cb 0.03 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1dz4 h ILE 367 CO -0.05 0.29 -0.01 0.40 0.00 0.00 0.00 178.15 178.78 1dz4 h ILE 368 N 0.00 1.26 -0.81 -0.67 2.04 -0.76 -1.70 117.51 116.88 1dz4 h ILE 368 Ca 0.04 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 1dz4 h ILE 368 Cb 0.47 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1dz4 h ILE 368 CO 0.02 0.39 0.44 0.58 0.00 0.00 0.00 178.15 179.57 1dz4 h VAL 369 N 0.78 1.24 0.32 1.67 2.07 -1.18 -1.88 116.25 119.27 1dz4 h VAL 369 Ca 0.14 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1dz4 h VAL 369 Cb 0.54 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1dz4 h VAL 369 CO 0.03 0.27 -0.16 0.74 0.02 0.00 0.00 177.57 178.47 1dz4 h THR 370 N 1.12 0.67 -0.25 2.57 2.02 -1.04 -0.79 112.91 117.21 1dz4 h THR 370 Ca 0.28 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.51 1dz4 h THR 370 Cb 0.04 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1dz4 h THR 370 CO -0.04 0.00 0.00 -0.07 0.37 0.00 0.00 175.52 175.78 1dz4 h LEU 371 N -0.44 -0.09 -0.10 2.58 3.38 -1.08 0.73 115.31 120.29 1dz4 h LEU 371 Ca -0.04 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1dz4 h LEU 371 Cb 0.35 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1dz4 h LEU 371 CO 0.06 -0.02 0.04 0.11 0.09 0.00 0.00 178.44 178.73 1dz4 h LYS 372 N 0.08 0.15 -0.08 1.13 1.57 -1.32 -1.59 116.57 116.51 1dz4 h LYS 372 Ca 0.12 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1dz4 h LYS 372 Cb 0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1dz4 h LYS 372 CO -0.20 0.25 -0.63 0.93 -0.57 0.00 0.00 179.45 179.23 1dz4 h GLU 373 N 0.02 0.31 0.13 3.15 4.39 -1.10 -2.42 114.58 119.06 1dz4 h GLU 373 Ca 0.03 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1dz4 h GLU 373 Cb 0.15 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1dz4 h GLU 373 CO -0.00 0.84 -0.06 2.35 -1.16 0.00 0.00 179.01 180.97 1dz4 h TRP 374 N 0.23 -0.16 0.00 4.33 2.91 -0.87 -3.21 115.95 119.18 1dz4 h TRP 374 Ca -0.01 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 1dz4 h TRP 374 Cb 1.16 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.86 1dz4 h TRP 374 CO 0.03 0.26 -0.10 -0.07 -1.03 0.00 0.00 178.44 177.53 1dz4 h LEU 375 N -0.66 0.00 -0.44 0.65 3.38 -1.32 0.22 115.31 117.14 1dz4 h LEU 375 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1dz4 h LEU 375 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1dz4 h LEU 375 CO 0.03 0.10 0.11 0.74 0.09 0.00 0.00 178.44 179.51 1dz4 h THR 376 N 0.00 1.23 0.00 0.22 2.02 -1.52 -3.23 112.91 111.63 1dz4 h THR 376 Ca -0.00 -0.80 -0.33 0.00 0.77 0.00 0.00 66.41 66.05 1dz4 h THR 376 Cb 0.35 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 1dz4 h THR 376 CO 0.01 0.28 -2.34 0.54 0.37 0.00 0.00 175.52 174.39 1dz4 n ARG 377 N -4.53 0.69 -3.30 6.66 1.74 -0.73 -4.53 116.66 112.66 1dz4 n ARG 377 Ca 0.00 -0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.81 1dz4 n ARG 377 Cb 0.21 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 30.04 1dz4 n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1dz4 n ILE 378 N -2.70 -0.04 0.22 0.55 5.41 0.70 -1.11 119.36 122.37 1dz4 n ILE 378 Ca -0.30 -4.21 0.07 0.00 1.00 0.00 0.00 62.75 59.31 1dz4 n ILE 378 Cb 1.10 -1.95 0.49 0.00 -0.71 0.00 0.00 39.64 38.56 1dz4 n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1dz4 h PRO 379 N 4.35 0.00 -4.84 0.38 0.13 -1.73 -3.41 132.00 126.88 1dz4 h PRO 379 Ca 0.13 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.60 1dz4 h PRO 379 Cb 0.83 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.60 1dz4 h PRO 379 CO 0.54 0.27 -0.81 0.34 -0.23 0.00 0.00 178.00 178.10 1dz4 s ASP 380 N -6.51 3.93 0.08 1.44 2.15 -1.26 -4.90 116.67 111.61 1dz4 s ASP 380 Ca -0.02 -1.13 -0.15 0.00 0.43 0.00 0.00 52.55 51.68 1dz4 s ASP 380 Cb 0.13 -1.46 0.03 0.00 -0.30 0.00 0.00 42.92 41.32 1dz4 s ASP 380 CO 0.66 -0.14 0.36 0.72 -0.17 0.00 0.00 175.17 176.61 1dz4 s PHE 381 N 1.21 -0.17 0.26 -5.34 -0.71 -1.26 -4.54 117.98 107.44 1dz4 s PHE 381 Ca -0.04 -0.05 0.01 0.00 -1.04 0.00 0.00 56.93 55.81 1dz4 s PHE 381 Cb -0.18 0.18 -0.03 0.00 -1.21 0.00 0.00 43.02 41.79 1dz4 s PHE 381 CO -0.07 -0.61 0.23 -1.54 -1.34 0.00 0.00 175.22 171.89 1dz4 s SER 382 N -2.46 0.76 0.37 1.98 1.04 -0.62 -4.66 113.70 110.13 1dz4 s SER 382 Ca -0.00 -1.51 -0.26 0.00 0.48 0.00 0.00 55.95 54.66 1dz4 s SER 382 Cb 0.01 0.48 -0.09 0.00 0.10 0.00 0.00 66.02 66.52 1dz4 s SER 382 CO -0.08 -0.98 1.13 -0.63 0.98 0.00 0.00 173.24 173.66 1dz4 s ILE 383 N -3.80 3.36 0.34 -1.02 -1.09 -1.26 -0.95 121.20 116.79 1dz4 s ILE 383 Ca 0.38 1.16 -0.29 0.00 -2.23 0.00 0.00 60.65 59.67 1dz4 s ILE 383 Cb 0.04 -3.66 -0.12 0.00 -1.58 0.00 0.00 42.46 37.15 1dz4 s ILE 383 CO 0.18 0.12 1.48 0.00 -1.23 0.00 0.00 174.94 175.49 1dz4 n ALA 384 N 0.27 2.17 -1.68 9.38 0.00 -0.23 -4.71 120.51 125.71 1dz4 n ALA 384 Ca 0.03 0.36 -0.45 0.00 0.00 0.00 0.00 53.44 53.38 1dz4 n ALA 384 Cb 0.47 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 1dz4 n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dz4 n PRO 385 N 1.00 2.12 0.00 0.00 -0.02 -1.26 -1.60 135.00 135.25 1dz4 n PRO 385 Ca 0.04 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1dz4 n PRO 385 Cb 0.37 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1dz4 n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dz4 n GLY 386 N 2.36 2.83 3.77 -1.23 0.00 -1.26 -5.01 105.19 106.64 1dz4 n GLY 386 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1dz4 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz4 s ALA 387 N -2.00 3.62 -0.59 4.61 0.00 -0.63 -4.95 121.76 121.82 1dz4 s ALA 387 Ca 0.00 1.53 -0.05 0.00 0.00 0.00 0.00 51.96 53.44 1dz4 s ALA 387 Cb 0.00 -3.60 0.15 0.00 0.00 0.00 0.00 23.12 19.67 1dz4 s ALA 387 CO 0.00 -0.98 0.43 -0.65 0.00 0.00 0.00 175.76 174.56 1dz4 s GLN 388 N -1.55 2.59 0.20 0.00 -1.52 -1.26 -4.98 119.66 113.14 1dz4 s GLN 388 Ca 0.56 -2.30 -0.31 0.00 -1.95 0.00 0.00 55.36 51.36 1dz4 s GLN 388 Cb -0.46 -3.82 -0.10 0.00 -0.22 0.00 0.00 33.01 28.41 1dz4 s GLN 388 CO 0.57 -1.18 1.51 0.42 -0.25 0.00 0.00 175.29 176.37 1dz4 s ILE 389 N 0.37 2.65 -0.07 1.08 -1.09 -1.26 -5.00 121.20 117.87 1dz4 s ILE 389 Ca 0.14 0.49 0.04 0.00 -2.23 0.00 0.00 60.65 59.10 1dz4 s ILE 389 Cb -0.20 -3.32 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1dz4 s ILE 389 CO -0.04 0.06 -0.20 -1.10 -1.23 0.00 0.00 174.94 172.43 1dz4 s GLN 390 N 0.49 2.72 0.38 2.79 -0.21 -1.26 -5.01 119.66 119.55 1dz4 s GLN 390 Ca 0.65 -0.81 0.08 0.00 0.02 0.00 0.00 55.36 55.30 1dz4 s GLN 390 Cb -0.43 -2.31 -0.02 0.00 1.00 0.00 0.00 33.01 31.25 1dz4 s GLN 390 CO 0.36 0.40 0.35 -1.01 -2.12 0.00 0.00 175.29 173.28 1dz4 s HIS 391 N -0.19 2.82 0.01 0.91 3.76 -1.26 -0.47 115.29 120.86 1dz4 s HIS 391 Ca -0.02 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.52 1dz4 s HIS 391 Cb -0.13 -2.00 -0.01 0.00 1.11 0.00 0.00 32.58 31.55 1dz4 s HIS 391 CO 0.03 0.01 -0.06 -1.59 -0.85 0.00 0.00 174.74 172.29 1dz4 s LYS 392 N -4.08 0.43 0.17 1.40 -2.85 -0.44 -4.85 119.74 109.52 1dz4 s LYS 392 Ca 0.45 -0.30 0.06 0.00 -1.00 0.00 0.00 55.97 55.18 1dz4 s LYS 392 Cb -0.05 -0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 35.31 1dz4 s LYS 392 CO 0.28 0.09 0.05 0.45 0.10 0.00 0.00 175.35 176.32 1dz4 s SER 393 N -0.43 5.03 0.00 0.03 0.15 -1.26 -1.32 113.70 115.91 1dz4 s SER 393 Ca -0.01 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1dz4 s SER 393 Cb -0.04 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.11 1dz4 s SER 393 CO -0.00 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.13 1dz4 n GLY 394 N -0.19 -0.73 0.33 9.45 0.00 -1.17 -4.53 105.19 108.34 1dz4 n GLY 394 Ca -0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 1dz4 n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dz4 h ILE 395 N 0.00 1.23 -3.19 -0.61 1.08 -1.29 -3.39 117.51 111.33 1dz4 h ILE 395 Ca 0.00 -0.68 -0.63 0.00 -0.39 0.00 0.00 64.86 63.16 1dz4 h ILE 395 Cb 0.00 0.38 -0.35 0.00 -3.07 0.00 0.00 36.82 33.78 1dz4 h ILE 395 CO 0.00 0.28 -0.85 -0.69 -0.69 0.00 0.00 178.15 176.20 1dz4 s VAL 396 N -5.51 1.79 0.48 1.67 1.01 -1.26 -0.57 120.40 118.00 1dz4 s VAL 396 Ca -0.11 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 1dz4 s VAL 396 Cb 0.16 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1dz4 s VAL 396 CO 0.81 0.50 0.84 -0.44 0.00 0.00 0.00 175.10 176.80 1dz4 s SER 397 N 1.04 6.39 0.33 3.32 0.01 -0.09 -4.71 113.70 119.98 1dz4 s SER 397 Ca -0.04 1.14 -0.03 0.00 1.31 0.00 0.00 55.95 58.34 1dz4 s SER 397 Cb -0.15 -2.34 0.01 0.00 0.21 0.00 0.00 66.02 63.76 1dz4 s SER 397 CO -0.05 -0.56 0.47 0.61 0.41 0.00 0.00 173.24 174.13 1dz4 n GLY 398 N -1.91 2.11 3.43 3.44 0.00 -0.43 -4.80 105.19 107.03 1dz4 n GLY 398 Ca 0.03 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 1dz4 n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dz4 s VAL 399 N -2.74 3.43 0.14 1.61 1.01 -1.26 -1.33 120.40 121.25 1dz4 s VAL 399 Ca 0.26 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1dz4 s VAL 399 Cb -0.01 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1dz4 s VAL 399 CO 0.19 0.52 1.51 -0.61 0.00 0.00 0.00 175.10 176.70 1dz4 h GLN 400 N 6.63 0.92 -1.83 2.72 5.75 -1.10 -3.46 115.11 124.74 1dz4 h GLN 400 Ca -0.29 -0.42 -0.00 0.00 -0.15 0.00 0.00 58.65 57.78 1dz4 h GLN 400 Cb 1.20 -0.02 -0.21 0.00 1.07 0.00 0.00 27.48 29.53 1dz4 h GLN 400 CO 0.58 1.08 0.32 0.00 -2.65 0.00 0.00 178.83 178.16 1dz4 s ALA 401 N -4.57 -1.84 -0.36 3.38 0.00 -1.26 -5.00 121.76 112.10 1dz4 s ALA 401 Ca -0.12 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.37 1dz4 s ALA 401 Cb 0.11 -0.45 0.14 0.00 0.00 0.00 0.00 23.12 22.93 1dz4 s ALA 401 CO 0.86 -0.34 0.23 -1.17 0.00 0.00 0.00 175.76 175.34 1dz4 s LEU 402 N -0.90 1.11 -0.12 0.00 2.96 -1.26 -4.53 118.68 115.92 1dz4 s LEU 402 Ca -0.06 -2.31 -0.29 0.00 -0.22 0.00 0.00 54.13 51.25 1dz4 s LEU 402 Cb -0.01 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.24 1dz4 s LEU 402 CO 0.05 -0.29 1.09 -2.16 -1.32 0.00 0.00 176.35 173.72 1dz4 s PRO 403 N 0.92 4.35 0.12 0.98 0.04 -1.26 -1.02 135.00 139.13 1dz4 s PRO 403 Ca 0.20 1.49 0.08 0.00 0.04 0.00 0.00 61.00 62.81 1dz4 s PRO 403 Cb -0.20 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 1dz4 s PRO 403 CO -0.02 -0.46 -0.14 -0.51 0.04 0.00 0.00 177.00 175.92 1dz4 s LEU 404 N 2.47 2.86 0.05 -3.56 1.43 -0.54 -1.07 118.68 120.33 1dz4 s LEU 404 Ca 0.50 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1dz4 s LEU 404 Cb -0.20 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1dz4 s LEU 404 CO 0.16 0.17 -0.04 0.68 0.23 0.00 0.00 176.35 177.55 1dz4 s VAL 405 N -1.26 0.29 0.08 -1.59 -7.23 -0.12 -2.09 120.40 108.48 1dz4 s VAL 405 Ca 0.20 -1.47 -0.26 0.00 -1.81 0.00 0.00 61.98 58.64 1dz4 s VAL 405 Cb -0.10 -1.05 0.08 0.00 0.56 0.00 0.00 36.38 35.86 1dz4 s VAL 405 CO 0.12 -0.76 0.80 -1.66 -0.31 0.00 0.00 175.10 173.29 1dz4 s TRP 406 N -2.83 -0.37 -0.25 2.82 -2.14 -0.82 -1.58 118.94 113.76 1dz4 s TRP 406 Ca -0.01 0.18 -0.17 0.00 2.66 0.00 0.00 56.10 58.75 1dz4 s TRP 406 Cb 0.00 0.57 -0.03 0.00 -3.10 0.00 0.00 33.47 30.91 1dz4 s TRP 406 CO -0.05 -0.71 0.49 0.34 -2.66 0.00 0.00 176.95 174.36 1dz4 s ASP 407 N -2.64 6.42 0.58 -2.66 2.15 -1.26 -4.45 116.67 114.81 1dz4 s ASP 407 Ca 0.05 0.50 0.29 0.00 0.43 0.00 0.00 52.55 53.82 1dz4 s ASP 407 Cb -0.01 -2.27 1.49 0.00 -0.30 0.00 0.00 42.92 41.82 1dz4 s ASP 407 CO -0.08 -0.26 1.93 -0.65 -0.17 0.00 0.00 175.17 175.94 1dz4 h PRO 408 N 7.97 0.00 0.00 4.34 0.11 -1.87 -0.15 132.00 142.40 1dz4 h PRO 408 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 1dz4 h PRO 408 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1dz4 h PRO 408 CO 0.71 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 178.35 1dz4 h ALA 409 N 1.53 1.38 -0.01 -0.75 0.00 -1.95 -2.32 119.26 117.15 1dz4 h ALA 409 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dz4 h ALA 409 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dz4 h ALA 409 CO -0.00 0.18 -0.09 0.25 0.00 0.00 0.00 179.25 179.59 1dz4 n THR 410 N -3.81 0.00 -2.38 0.00 -2.24 -0.07 -4.94 114.28 100.84 1dz4 n THR 410 Ca -0.02 -0.17 -0.26 0.00 -2.27 0.00 0.00 64.05 61.33 1dz4 n THR 410 Cb 0.24 0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.81 1dz4 n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dz4 s THR 411 N -2.21 3.35 -0.11 4.28 -4.23 -0.87 -4.69 115.64 111.15 1dz4 s THR 411 Ca 0.34 -0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.74 1dz4 s THR 411 Cb 0.20 -3.34 0.03 0.00 1.34 0.00 0.00 72.50 70.73 1dz4 s THR 411 CO 0.41 -0.35 -0.02 -0.75 -0.54 0.00 0.00 174.62 173.37 1dz4 s LYS 412 N -5.02 0.98 -0.06 3.99 2.47 -0.27 -5.03 119.74 116.80 1dz4 s LYS 412 Ca 0.55 -0.15 -0.27 0.00 -1.56 0.00 0.00 55.97 54.54 1dz4 s LYS 412 Cb -0.11 -1.45 -0.03 0.00 -1.46 0.00 0.00 37.83 34.79 1dz4 s LYS 412 CO 0.45 -0.36 0.85 0.00 0.16 0.00 0.00 175.35 176.45 1dz4 s ALA 413 N 1.84 3.31 0.00 3.13 0.00 -1.26 -4.19 121.76 124.59 1dz4 s ALA 413 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1dz4 s ALA 413 Cb -0.13 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1dz4 s ALA 413 CO -0.07 -0.29 0.00 0.28 0.00 0.00 0.00 175.76 175.68