#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz9 s ALA 12 N 0.00 3.86 0.25 -1.18 0.00 0.14 -4.97 121.76 119.85 1dz9 s ALA 12 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 51.96 51.04 1dz9 s ALA 12 Cb 0.00 -2.05 -0.12 0.00 0.00 0.00 0.00 23.12 20.96 1dz9 s ALA 12 CO 0.00 0.69 1.65 -1.25 0.00 0.00 0.00 175.76 176.85 1dz9 s PRO 13 N -2.21 4.13 0.14 0.00 0.04 -1.26 -4.80 135.00 131.04 1dz9 s PRO 13 Ca 0.34 2.58 -0.31 0.00 0.04 0.00 0.00 61.00 63.65 1dz9 s PRO 13 Cb -0.13 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.26 1dz9 s PRO 13 CO 0.21 -0.69 1.63 -0.51 0.04 0.00 0.00 177.00 177.69 1dz9 s LEU 14 N 0.34 4.37 0.23 -3.56 1.43 -1.26 -4.99 118.68 115.24 1dz9 s LEU 14 Ca 0.69 2.62 -0.30 0.00 -1.03 0.00 0.00 54.13 56.11 1dz9 s LEU 14 Cb -0.49 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.06 1dz9 s LEU 14 CO 0.40 -0.88 1.32 -2.84 0.23 0.00 0.00 176.35 174.59 1dz9 s PRO 15 N 1.73 4.37 0.26 1.29 0.02 -1.26 -4.91 135.00 136.50 1dz9 s PRO 15 Ca 0.73 2.11 0.03 0.00 0.02 0.00 0.00 61.00 63.89 1dz9 s PRO 15 Cb -0.43 -3.16 0.67 0.00 0.02 0.00 0.00 34.50 31.59 1dz9 s PRO 15 CO 0.32 -0.26 1.28 -2.30 -0.33 0.00 0.00 177.00 175.71 1dz9 n PRO 16 N 2.29 -0.06 0.00 5.54 -0.02 -1.26 0.41 135.00 141.90 1dz9 n PRO 16 Ca 0.05 1.21 0.11 0.00 -2.02 0.00 0.00 63.50 62.85 1dz9 n PRO 16 Cb 0.42 -1.95 0.54 0.00 -0.02 0.00 0.00 33.50 32.49 1dz9 n PRO 16 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1dz9 n HIS 17 N -5.13 0.00 -3.59 6.00 1.44 -1.26 -4.74 115.22 107.94 1dz9 n HIS 17 Ca 0.20 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.55 1dz9 n HIS 17 Cb 0.67 -0.41 -0.09 0.00 0.12 0.00 0.00 29.99 30.28 1dz9 n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1dz9 s VAL 18 N -2.82 5.32 0.59 0.61 1.01 0.17 -4.86 120.40 120.42 1dz9 s VAL 18 Ca 0.16 0.32 -0.17 0.00 0.00 0.00 0.00 61.98 62.29 1dz9 s VAL 18 Cb 0.15 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1dz9 s VAL 18 CO 0.39 0.33 1.10 -2.16 0.00 0.00 0.00 175.10 174.76 1dz9 s PRO 19 N 1.06 3.21 0.34 2.72 0.04 -1.26 -4.80 135.00 136.31 1dz9 s PRO 19 Ca 0.11 1.42 0.05 0.00 0.04 0.00 0.00 61.00 62.62 1dz9 s PRO 19 Cb -0.14 -2.00 0.62 0.00 0.04 0.00 0.00 34.50 33.02 1dz9 s PRO 19 CO 0.05 -0.93 1.87 0.93 0.04 0.00 0.00 177.00 178.96 1dz9 h GLU 20 N 0.69 0.46 -0.00 4.56 3.07 -1.98 -2.87 114.58 118.50 1dz9 h GLU 20 Ca -0.48 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.27 1dz9 h GLU 20 Cb 1.24 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1dz9 h GLU 20 CO 0.56 0.53 -0.01 -2.39 -1.40 0.00 0.00 179.01 176.30 1dz9 n HIS 21 N -4.26 0.00 -0.07 4.33 1.44 -1.26 -2.62 115.22 112.79 1dz9 n HIS 21 Ca 0.01 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.78 1dz9 n HIS 21 Cb 0.26 -0.12 0.14 0.00 0.12 0.00 0.00 29.99 30.40 1dz9 n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dz9 n LEU 22 N -1.04 2.81 -4.66 2.39 4.77 -1.08 -4.95 117.00 115.23 1dz9 n LEU 22 Ca 0.19 -1.82 -0.43 0.00 -0.03 0.00 0.00 56.01 53.93 1dz9 n LEU 22 Cb 0.18 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1dz9 n LEU 22 CO 0.20 0.68 0.99 -0.69 -1.33 0.00 0.00 177.39 177.25 1dz9 s VAL 23 N -1.00 4.45 -0.39 4.08 1.01 -1.08 0.79 120.40 128.27 1dz9 s VAL 23 Ca 0.23 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.97 1dz9 s VAL 23 Cb 0.12 -4.13 0.13 0.00 0.00 0.00 0.00 36.38 32.50 1dz9 s VAL 23 CO 0.16 -0.13 0.20 0.12 0.00 0.00 0.00 175.10 175.45 1dz9 s PHE 24 N 3.17 1.67 -0.56 5.22 2.19 0.17 -4.87 117.98 124.96 1dz9 s PHE 24 Ca 0.51 -2.10 -0.15 0.00 0.33 0.00 0.00 56.93 55.51 1dz9 s PHE 24 Cb -0.19 -1.66 -0.14 0.00 -1.31 0.00 0.00 43.02 39.71 1dz9 s PHE 24 CO 0.13 -0.81 1.78 -0.25 1.83 0.00 0.00 175.22 177.89 1dz9 n ASP 25 N 3.97 2.58 -4.74 6.13 8.00 -1.26 -3.72 116.55 127.51 1dz9 n ASP 25 Ca 0.06 -2.44 -0.40 0.00 0.71 0.00 0.00 54.79 52.73 1dz9 n ASP 25 Cb 0.37 -0.91 -0.05 0.00 -0.02 0.00 0.00 41.12 40.51 1dz9 n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1dz9 s PHE 26 N 4.87 3.70 -0.32 1.24 5.36 -1.26 -4.90 117.98 126.67 1dz9 s PHE 26 Ca 0.45 1.46 -0.09 0.00 -0.96 0.00 0.00 56.93 57.80 1dz9 s PHE 26 Cb 0.11 -2.85 0.01 0.00 -0.34 0.00 0.00 43.02 39.95 1dz9 s PHE 26 CO 0.09 0.22 0.13 0.34 -1.46 0.00 0.00 175.22 174.54 1dz9 s ASP 27 N 0.18 5.40 0.45 6.13 2.15 -1.26 -4.59 116.67 125.12 1dz9 s ASP 27 Ca 0.40 -0.71 0.31 0.00 0.43 0.00 0.00 52.55 52.98 1dz9 s ASP 27 Cb -0.20 -1.95 1.41 0.00 -0.30 0.00 0.00 42.92 41.88 1dz9 s ASP 27 CO 0.23 -0.23 1.92 0.00 -0.17 0.00 0.00 175.17 176.92 1dz9 h MET 28 N 8.31 0.00 -0.01 4.34 -0.00 -1.96 -1.25 114.93 124.36 1dz9 h MET 28 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.40 1dz9 h MET 28 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.73 1dz9 h MET 28 CO 0.62 0.00 -0.53 0.66 -0.00 0.00 0.00 176.91 177.66 1dz9 n TYR 29 N -2.70 0.00 -2.72 -0.10 4.01 -1.26 -2.32 117.16 112.07 1dz9 n TYR 29 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1dz9 n TYR 29 Cb 0.20 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.30 1dz9 n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1dz9 n ASN 30 N -0.21 -2.23 -4.77 7.72 4.05 -0.98 -4.57 115.26 114.27 1dz9 n ASN 30 Ca 0.09 -3.03 -0.39 0.00 0.45 0.00 0.00 54.58 51.70 1dz9 n ASN 30 Cb 0.45 1.62 -0.00 0.00 1.23 0.00 0.00 39.78 43.07 1dz9 n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1dz9 s PRO 31 N 0.36 3.88 0.14 1.20 0.04 -0.51 -4.58 135.00 135.54 1dz9 s PRO 31 Ca 0.26 2.04 -0.21 0.00 0.04 0.00 0.00 61.00 63.12 1dz9 s PRO 31 Cb 0.26 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 32.17 1dz9 s PRO 31 CO -0.15 -0.53 1.66 1.03 0.04 0.00 0.00 177.00 179.05 1dz9 h SER 32 N 2.46 -0.55 -0.66 6.66 0.87 -1.88 -2.47 113.55 117.97 1dz9 h SER 32 Ca -0.49 0.11 -0.44 0.00 -1.23 0.00 0.00 61.79 59.74 1dz9 h SER 32 Cb 1.25 0.27 -0.19 0.00 -0.44 0.00 0.00 62.40 63.29 1dz9 h SER 32 CO 0.62 -0.21 0.56 0.59 -0.53 0.00 0.00 176.83 177.85 1dz9 n ASN 33 N -5.33 6.49 0.10 6.23 4.13 -1.26 -4.63 115.26 120.99 1dz9 n ASN 33 Ca -0.01 -3.29 0.01 0.00 1.68 0.00 0.00 54.58 52.96 1dz9 n ASN 33 Cb 0.24 -0.99 0.33 0.00 -1.54 0.00 0.00 39.78 37.82 1dz9 n ASN 33 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1dz9 h LEU 34 N 2.17 0.25 -2.41 3.41 5.85 -1.71 -2.57 115.31 120.30 1dz9 h LEU 34 Ca 0.41 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 1dz9 h LEU 34 Cb 1.04 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1dz9 h LEU 34 CO 1.02 0.47 -0.03 0.77 -0.34 0.00 0.00 178.44 180.33 1dz9 h SER 35 N 0.24 0.00 -0.05 1.25 4.64 -1.86 0.12 113.55 117.89 1dz9 h SER 35 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1dz9 h SER 35 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1dz9 h SER 35 CO 0.03 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 1dz9 n ALA 36 N -2.24 2.59 0.00 5.18 0.00 -0.97 -4.98 120.51 120.09 1dz9 n ALA 36 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1dz9 n ALA 36 Cb 0.13 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1dz9 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz9 n GLY 37 N 0.92 3.05 0.28 0.00 0.00 0.43 -4.76 105.19 105.12 1dz9 n GLY 37 Ca 0.15 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 1dz9 n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1dz9 h VAL 38 N 0.00 1.26 -0.44 1.61 3.04 -1.88 -0.28 116.25 119.57 1dz9 h VAL 38 Ca 0.00 -1.22 -0.15 0.00 -1.01 0.00 0.00 66.70 64.32 1dz9 h VAL 38 Cb 0.00 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 1dz9 h VAL 38 CO 0.00 0.42 -0.30 1.56 -1.01 0.00 0.00 177.57 178.24 1dz9 h GLN 39 N 0.73 0.98 -0.73 4.17 7.50 -1.92 -1.94 115.11 123.90 1dz9 h GLN 39 Ca 0.12 -0.46 -0.02 0.00 0.50 0.00 0.00 58.65 58.79 1dz9 h GLN 39 Cb 0.63 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.12 1dz9 h GLN 39 CO 0.04 1.13 0.39 0.93 -1.50 0.00 0.00 178.83 179.83 1dz9 h GLU 40 N 0.82 1.02 -0.96 1.46 3.07 -1.80 -0.88 114.58 117.30 1dz9 h GLU 40 Ca 0.09 -0.12 0.07 0.00 -0.50 0.00 0.00 59.36 58.90 1dz9 h GLU 40 Cb 0.89 -0.20 -0.07 0.00 -0.84 0.00 0.00 28.75 28.53 1dz9 h GLU 40 CO 0.08 0.77 0.62 0.00 -1.40 0.00 0.00 179.01 179.08 1dz9 h ALA 41 N 1.20 1.48 0.00 3.43 0.00 -0.61 -1.44 119.26 123.32 1dz9 h ALA 41 Ca 0.26 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1dz9 h ALA 41 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1dz9 h ALA 41 CO -0.04 0.36 -0.76 -1.49 0.00 0.00 0.00 179.25 177.32 1dz9 h TRP 42 N 1.08 0.00 0.00 0.00 4.06 -0.84 -3.18 115.95 117.07 1dz9 h TRP 42 Ca 0.42 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.37 1dz9 h TRP 42 Cb 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1dz9 h TRP 42 CO -0.00 0.76 0.00 0.00 -3.56 0.00 0.00 178.44 175.64 1dz9 n ALA 43 N -2.37 2.59 0.30 1.49 0.00 -0.38 -2.37 120.51 119.76 1dz9 n ALA 43 Ca -0.00 -0.17 0.19 0.00 0.00 0.00 0.00 53.44 53.46 1dz9 n ALA 43 Cb 0.75 -1.43 0.90 0.00 0.00 0.00 0.00 19.45 19.67 1dz9 n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dz9 h VAL 44 N 0.00 0.04 0.00 0.00 -1.51 -1.52 0.87 116.25 114.13 1dz9 h VAL 44 Ca 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1dz9 h VAL 44 Cb 0.00 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1dz9 h VAL 44 CO 0.00 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.53 1dz9 n LEU 45 N -3.12 0.50 -0.80 4.19 4.77 -1.00 -2.87 117.00 118.67 1dz9 n LEU 45 Ca -0.01 0.61 0.07 0.00 -0.03 0.00 0.00 56.01 56.66 1dz9 n LEU 45 Cb 0.21 -0.53 0.18 0.00 -2.33 0.00 0.00 43.42 40.94 1dz9 n LEU 45 CO 0.25 -0.43 0.64 0.00 -1.33 0.00 0.00 177.39 176.51 1dz9 n GLN 46 N -2.04 2.48 -0.64 3.23 6.02 0.30 -4.81 117.38 121.90 1dz9 n GLN 46 Ca 0.03 -2.07 -0.31 0.00 -0.01 0.00 0.00 57.00 54.64 1dz9 n GLN 46 Cb 0.24 -1.34 0.19 0.00 1.02 0.00 0.00 30.24 30.34 1dz9 n GLN 46 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1dz9 n GLU 47 N 0.85 -1.13 -0.04 -1.09 1.02 -1.14 -4.90 120.64 114.21 1dz9 n GLU 47 Ca 0.14 -0.28 0.02 0.00 -0.02 0.00 0.00 57.16 57.01 1dz9 n GLU 47 Cb 0.46 -2.14 0.34 0.00 -0.02 0.00 0.00 31.44 30.09 1dz9 n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1dz9 h SER 48 N -2.08 0.56 -0.18 1.62 4.64 -1.95 -2.47 113.55 113.69 1dz9 h SER 48 Ca -0.50 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1dz9 h SER 48 Cb 1.30 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1dz9 h SER 48 CO 0.42 0.48 0.00 -0.46 -0.87 0.00 0.00 176.83 176.40 1dz9 n ASN 49 N -4.40 1.39 -4.21 4.97 6.94 -1.26 -4.85 115.26 113.84 1dz9 n ASN 49 Ca 0.03 -2.07 -0.32 0.00 -0.02 0.00 0.00 54.58 52.21 1dz9 n ASN 49 Cb 0.12 -0.25 -0.17 0.00 -2.36 0.00 0.00 39.78 37.12 1dz9 n ASN 49 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1dz9 s VAL 50 N -1.66 2.04 0.82 3.53 1.01 -0.93 -5.12 120.40 120.08 1dz9 s VAL 50 Ca 0.13 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 1dz9 s VAL 50 Cb 0.08 -1.76 0.09 0.00 0.00 0.00 0.00 36.38 34.79 1dz9 s VAL 50 CO 0.08 0.55 1.13 -2.84 0.00 0.00 0.00 175.10 174.02 1dz9 s PRO 51 N 0.36 1.77 0.35 2.72 0.02 -1.26 -4.85 135.00 134.12 1dz9 s PRO 51 Ca -0.19 1.40 0.05 0.00 0.02 0.00 0.00 61.00 62.28 1dz9 s PRO 51 Cb -0.18 -1.83 0.70 0.00 0.02 0.00 0.00 34.50 33.22 1dz9 s PRO 51 CO 0.09 -2.04 1.96 -0.44 -0.33 0.00 0.00 177.00 176.23 1dz9 h ASP 52 N -1.27 0.70 -3.26 2.53 3.32 -1.95 -3.39 116.42 113.09 1dz9 h ASP 52 Ca -0.44 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.12 1dz9 h ASP 52 Cb 1.25 -0.15 -0.39 0.00 0.22 0.00 0.00 39.33 40.26 1dz9 h ASP 52 CO 0.47 0.46 -0.77 -0.22 -1.72 0.00 0.00 179.24 177.46 1dz9 s LEU 53 N -9.75 1.01 0.35 1.55 2.96 -1.26 0.14 118.68 113.68 1dz9 s LEU 53 Ca -0.10 -0.54 0.09 0.00 -0.22 0.00 0.00 54.13 53.36 1dz9 s LEU 53 Cb 0.19 -0.57 -0.06 0.00 0.50 0.00 0.00 46.19 46.25 1dz9 s LEU 53 CO 0.77 -0.25 -0.05 0.68 -1.32 0.00 0.00 176.35 176.18 1dz9 s VAL 54 N 1.88 2.37 -0.12 1.68 -7.23 -1.08 -4.93 120.40 112.96 1dz9 s VAL 54 Ca 0.01 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.10 1dz9 s VAL 54 Cb -0.15 -2.72 -0.00 0.00 0.56 0.00 0.00 36.38 34.07 1dz9 s VAL 54 CO -0.07 -0.19 -0.21 0.86 -0.31 0.00 0.00 175.10 175.18 1dz9 s TRP 55 N -2.58 2.65 0.05 2.82 -0.11 0.24 -0.69 118.94 121.30 1dz9 s TRP 55 Ca 0.33 -1.05 0.03 0.00 1.22 0.00 0.00 56.10 56.63 1dz9 s TRP 55 Cb 0.02 -1.77 -0.04 0.00 -1.50 0.00 0.00 33.47 30.18 1dz9 s TRP 55 CO 0.18 -0.44 0.03 -0.08 -4.62 0.00 0.00 176.95 172.02 1dz9 s THR 56 N 0.50 4.28 -1.97 5.86 -1.32 -0.80 0.42 115.64 122.61 1dz9 s THR 56 Ca -0.14 -0.74 0.23 0.00 -1.21 0.00 0.00 61.69 59.83 1dz9 s THR 56 Cb -0.17 -2.99 -0.02 0.00 -1.51 0.00 0.00 72.50 67.81 1dz9 s THR 56 CO 0.05 0.23 1.09 0.54 -2.21 0.00 0.00 174.62 174.32 1dz9 n ARG 57 N 0.89 1.13 -1.52 7.08 1.74 -1.26 -1.27 116.66 123.44 1dz9 n ARG 57 Ca -0.12 -0.93 -0.32 0.00 -0.77 0.00 0.00 57.85 55.71 1dz9 n ARG 57 Cb 0.52 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.55 1dz9 n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz9 n ASN 59 N -2.99 -1.09 0.00 0.00 4.13 -1.26 -0.99 115.26 113.06 1dz9 n ASN 59 Ca 0.09 -0.87 0.00 0.00 1.68 0.00 0.00 54.58 55.48 1dz9 n ASN 59 Cb 0.53 -3.80 0.00 0.00 -1.54 0.00 0.00 39.78 34.97 1dz9 n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dz9 n GLY 60 N -1.68 2.85 0.01 7.41 0.00 -1.26 -4.56 105.19 107.96 1dz9 n GLY 60 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1dz9 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz9 n GLY 61 N -2.00 0.95 3.59 -0.02 0.00 -0.16 -4.81 105.19 102.74 1dz9 n GLY 61 Ca 0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 46.02 44.66 1dz9 n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dz9 s HIS 62 N -0.13 -0.16 0.55 1.61 -3.43 -0.40 -4.80 115.29 108.53 1dz9 s HIS 62 Ca 0.00 0.14 -0.18 0.00 -0.80 0.00 0.00 55.06 54.22 1dz9 s HIS 62 Cb 0.00 0.51 -0.06 0.00 -1.43 0.00 0.00 32.58 31.60 1dz9 s HIS 62 CO 0.00 -0.22 1.06 -1.58 -2.00 0.00 0.00 174.74 171.99 1dz9 s TRP 63 N -2.21 2.96 -0.22 0.38 0.52 0.31 -1.90 118.94 118.79 1dz9 s TRP 63 Ca 0.08 1.54 -0.02 0.00 0.02 0.00 0.00 56.10 57.72 1dz9 s TRP 63 Cb -0.01 -3.06 0.06 0.00 -1.15 0.00 0.00 33.47 29.32 1dz9 s TRP 63 CO -0.05 -1.04 0.02 0.42 0.02 0.00 0.00 176.95 176.33 1dz9 s ILE 64 N -2.20 0.78 -0.03 2.03 1.01 0.13 -0.78 121.20 122.13 1dz9 s ILE 64 Ca 0.66 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 1dz9 s ILE 64 Cb -0.17 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 1dz9 s ILE 64 CO 0.29 -0.24 0.99 0.00 0.00 0.00 0.00 174.94 175.98 1dz9 s ALA 65 N 1.73 3.24 -1.97 9.38 0.00 -0.84 -2.62 121.76 130.68 1dz9 s ALA 65 Ca -0.01 0.49 0.22 0.00 0.00 0.00 0.00 51.96 52.67 1dz9 s ALA 65 Cb -0.17 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1dz9 s ALA 65 CO -0.10 -0.35 1.07 0.25 0.00 0.00 0.00 175.76 176.64 1dz9 n THR 66 N 4.10 0.00 -4.36 0.00 -2.24 0.12 -4.36 114.28 107.54 1dz9 n THR 66 Ca 0.07 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 1dz9 n THR 66 Cb 0.50 1.25 -0.12 0.00 -2.10 0.00 0.00 70.33 69.86 1dz9 n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dz9 s ARG 67 N -2.48 1.57 0.45 -0.78 1.81 -1.25 -4.75 118.95 113.52 1dz9 s ARG 67 Ca 0.18 -1.31 0.22 0.00 -1.72 0.00 0.00 55.73 53.09 1dz9 s ARG 67 Cb 0.18 -1.97 1.06 0.00 -0.45 0.00 0.00 34.95 33.76 1dz9 s ARG 67 CO 0.58 0.45 1.92 0.78 -0.68 0.00 0.00 175.30 178.35 1dz9 h GLY 68 N 3.71 0.00 1.02 -3.53 0.00 -1.83 -1.63 103.07 100.81 1dz9 h GLY 68 Ca -0.50 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1dz9 h GLY 68 CO 0.43 0.00 -0.08 -1.61 0.00 0.00 0.00 176.54 175.28 1dz9 h GLN 69 N 0.00 0.86 -0.08 4.80 5.75 -1.96 -1.95 115.11 122.54 1dz9 h GLN 69 Ca -0.00 -0.32 -0.24 0.00 -0.15 0.00 0.00 58.65 57.94 1dz9 h GLN 69 Cb 0.57 -0.06 0.02 0.00 1.07 0.00 0.00 27.48 29.08 1dz9 h GLN 69 CO 0.03 0.95 -0.88 -0.07 -2.65 0.00 0.00 178.83 176.21 1dz9 h LEU 70 N 0.71 0.91 -0.33 -2.39 4.07 -1.87 -2.62 115.31 113.78 1dz9 h LEU 70 Ca 0.12 -0.68 0.02 0.00 0.08 0.00 0.00 57.88 57.42 1dz9 h LEU 70 Cb 0.62 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 1dz9 h LEU 70 CO 0.04 1.46 0.17 0.40 -1.08 0.00 0.00 178.44 179.43 1dz9 h ILE 71 N 0.43 0.99 -0.29 1.22 2.04 -1.32 -1.02 117.51 119.57 1dz9 h ILE 71 Ca -0.09 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1dz9 h ILE 71 Cb 1.53 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1dz9 h ILE 71 CO 0.18 0.06 0.05 0.03 0.00 0.00 0.00 178.15 178.47 1dz9 h ARG 72 N 0.35 0.47 -0.56 2.37 3.08 -1.38 -1.69 114.38 117.02 1dz9 h ARG 72 Ca 0.14 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1dz9 h ARG 72 Cb 0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1dz9 h ARG 72 CO -0.09 0.57 0.31 0.93 -1.07 0.00 0.00 179.97 180.62 1dz9 h GLU 73 N 0.29 0.78 -0.68 0.04 5.08 -1.38 -1.30 114.58 117.41 1dz9 h GLU 73 Ca 0.09 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1dz9 h GLU 73 Cb 0.32 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1dz9 h GLU 73 CO 0.00 0.59 0.13 0.00 -1.00 0.00 0.00 179.01 178.73 1dz9 h ALA 74 N 1.14 0.90 0.00 3.43 0.00 -1.16 -1.73 119.26 121.84 1dz9 h ALA 74 Ca 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1dz9 h ALA 74 Cb 0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1dz9 h ALA 74 CO -0.03 0.65 -0.12 1.88 0.00 0.00 0.00 179.25 181.62 1dz9 h TYR 75 N 1.03 0.00 0.07 0.00 0.05 -1.04 -2.86 116.97 114.23 1dz9 h TYR 75 Ca 0.21 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.74 1dz9 h TYR 75 Cb 0.42 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.16 1dz9 h TYR 75 CO 0.03 0.12 -1.11 0.93 -1.05 0.00 0.00 178.16 177.09 1dz9 h GLU 76 N 0.00 0.24 -4.67 4.88 5.08 -0.61 -3.41 114.58 116.09 1dz9 h GLU 76 Ca -0.00 -0.35 -0.74 0.00 -1.00 0.00 0.00 59.36 57.27 1dz9 h GLU 76 Cb 0.31 0.12 -0.19 0.00 0.50 0.00 0.00 28.75 29.50 1dz9 h GLU 76 CO 0.02 1.13 1.22 0.34 -1.00 0.00 0.00 179.01 180.72 1dz9 s ASP 77 N -7.04 7.05 0.00 1.42 2.15 -0.71 -4.81 116.67 114.73 1dz9 s ASP 77 Ca -0.03 -2.96 0.29 0.00 0.43 0.00 0.00 52.55 50.28 1dz9 s ASP 77 Cb 0.08 -2.38 1.36 0.00 -0.30 0.00 0.00 42.92 41.67 1dz9 s ASP 77 CO 0.86 -0.73 1.96 0.00 -0.17 0.00 0.00 175.17 177.09 1dz9 n TYR 78 N 5.46 0.00 0.08 -5.34 0.18 -1.26 -0.85 117.16 115.44 1dz9 n TYR 78 Ca 0.34 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.96 1dz9 n TYR 78 Cb 0.43 -0.30 -0.09 0.00 -0.38 0.00 0.00 39.34 39.00 1dz9 n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dz9 h ARG 79 N 0.13 0.41 0.04 -3.48 3.08 -1.95 -3.37 114.38 109.25 1dz9 h ARG 79 Ca 0.00 -0.53 -0.26 0.00 0.07 0.00 0.00 59.98 59.25 1dz9 h ARG 79 Cb 0.35 0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1dz9 h ARG 79 CO 0.00 1.20 -1.44 0.45 -1.07 0.00 0.00 179.97 179.11 1dz9 h HIS 80 N 0.19 0.15 -3.31 3.04 3.86 -1.92 -3.42 115.15 113.75 1dz9 h HIS 80 Ca -0.12 -0.11 -0.72 0.00 -1.16 0.00 0.00 60.37 58.25 1dz9 h HIS 80 Cb 1.77 -0.01 -0.30 0.00 1.06 0.00 0.00 27.41 29.93 1dz9 h HIS 80 CO 0.07 1.56 -0.39 -0.06 0.86 0.00 0.00 177.93 179.97 1dz9 s PHE 81 N -2.42 3.44 0.18 2.45 0.08 -0.03 -1.33 117.98 120.35 1dz9 s PHE 81 Ca -0.26 -1.91 -0.12 0.00 0.12 0.00 0.00 56.93 54.75 1dz9 s PHE 81 Cb 0.06 -3.49 -0.07 0.00 -0.57 0.00 0.00 43.02 38.95 1dz9 s PHE 81 CO 0.65 -0.99 0.55 0.45 -0.10 0.00 0.00 175.22 175.78 1dz9 s SER 82 N 2.62 6.74 0.00 1.36 0.15 0.32 -4.25 113.70 120.65 1dz9 s SER 82 Ca 0.06 1.01 0.30 0.00 0.70 0.00 0.00 55.95 58.02 1dz9 s SER 82 Cb -0.26 -2.26 1.41 0.00 -1.71 0.00 0.00 66.02 63.20 1dz9 s SER 82 CO -0.01 0.03 1.97 -1.20 1.20 0.00 0.00 173.24 175.23 1dz9 n SER 83 N 0.42 0.27 -0.18 5.45 7.64 -1.26 -0.86 113.62 125.09 1dz9 n SER 83 Ca -0.03 -0.49 0.15 0.00 1.01 0.00 0.00 58.87 59.50 1dz9 n SER 83 Cb 0.52 -0.14 0.49 0.00 -1.01 0.00 0.00 64.21 64.07 1dz9 n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dz9 h GLU 84 N 0.33 0.44 -2.68 1.43 4.81 -1.84 -3.25 114.58 113.83 1dz9 h GLU 84 Ca 0.00 -0.03 -0.60 0.00 -0.13 0.00 0.00 59.36 58.60 1dz9 h GLU 84 Cb 0.29 -0.10 -0.40 0.00 0.63 0.00 0.00 28.75 29.17 1dz9 h GLU 84 CO 0.00 0.29 -0.80 0.00 -0.73 0.00 0.00 179.01 177.77 1dz9 n PRO 86 N 2.54 0.74 -4.16 0.00 -0.04 -1.23 -3.86 135.00 128.99 1dz9 n PRO 86 Ca 0.25 -0.48 -0.28 0.00 -0.04 0.00 0.00 63.50 62.94 1dz9 n PRO 86 Cb 0.42 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 1dz9 n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1dz9 s PHE 87 N -2.60 2.93 -0.33 0.54 0.40 -1.26 -0.65 117.98 117.01 1dz9 s PHE 87 Ca 0.21 -0.08 -0.06 0.00 -0.60 0.00 0.00 56.93 56.39 1dz9 s PHE 87 Cb 0.19 -1.47 0.04 0.00 0.51 0.00 0.00 43.02 42.29 1dz9 s PHE 87 CO 0.57 0.49 0.10 0.42 0.70 0.00 0.00 175.22 177.51 1dz9 s ILE 88 N -1.51 3.78 0.46 0.64 -1.09 -1.26 -3.03 121.20 119.18 1dz9 s ILE 88 Ca 0.27 -1.10 0.08 0.00 -2.23 0.00 0.00 60.65 57.67 1dz9 s ILE 88 Cb -0.11 -3.13 0.02 0.00 -1.58 0.00 0.00 42.46 37.67 1dz9 s ILE 88 CO 0.19 -0.16 0.56 -2.16 -1.23 0.00 0.00 174.94 172.15 1dz9 s PRO 89 N 1.41 2.63 0.34 2.79 0.04 -1.26 -4.83 135.00 136.12 1dz9 s PRO 89 Ca -0.01 -1.43 0.02 0.00 0.04 0.00 0.00 61.00 59.61 1dz9 s PRO 89 Cb -0.19 -2.62 0.60 0.00 0.04 0.00 0.00 34.50 32.33 1dz9 s PRO 89 CO 0.03 -0.39 1.99 -0.09 0.04 0.00 0.00 177.00 178.58 1dz9 h ARG 90 N 0.64 0.85 0.00 4.56 2.43 -1.80 -2.08 114.38 118.98 1dz9 h ARG 90 Ca -0.38 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 58.64 1dz9 h ARG 90 Cb 1.28 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1dz9 h ARG 90 CO 0.47 0.58 -0.42 1.05 -1.51 0.00 0.00 179.97 180.15 1dz9 h GLU 91 N 0.87 0.00 -0.08 0.20 9.09 -1.97 0.76 114.58 123.46 1dz9 h GLU 91 Ca 0.23 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.61 1dz9 h GLU 91 Cb -0.07 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.03 1dz9 h GLU 91 CO -0.05 0.42 -0.09 0.00 0.05 0.00 0.00 179.01 179.34 1dz9 h ALA 92 N 1.58 0.11 -0.96 1.06 0.00 -1.71 -1.37 119.26 117.98 1dz9 h ALA 92 Ca -0.00 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1dz9 h ALA 92 Cb 0.75 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1dz9 h ALA 92 CO 0.05 -0.05 0.62 0.78 0.00 0.00 0.00 179.25 180.66 1dz9 h GLY 93 N -0.24 1.45 0.98 0.00 0.00 -1.09 0.34 103.07 104.50 1dz9 h GLY 93 Ca 0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1dz9 h GLY 93 CO 0.02 0.30 -0.14 0.83 0.00 0.00 0.00 176.54 177.55 1dz9 h GLU 94 N 1.10 0.75 0.00 4.80 5.08 -0.81 -3.10 114.58 122.40 1dz9 h GLU 94 Ca 0.42 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1dz9 h GLU 94 Cb 0.22 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1dz9 h GLU 94 CO -0.17 0.92 -0.33 0.00 -1.00 0.00 0.00 179.01 178.44 1dz9 h ALA 95 N 0.81 0.97 -1.86 3.43 0.00 -0.27 -3.44 119.26 118.90 1dz9 h ALA 95 Ca 0.09 -0.30 -0.61 0.00 0.00 0.00 0.00 54.91 54.09 1dz9 h ALA 95 Cb 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dz9 h ALA 95 CO 0.05 0.41 1.34 0.98 0.00 0.00 0.00 179.25 182.03 1dz9 n TYR 96 N -3.44 2.06 -2.28 0.00 4.19 0.11 -4.81 117.16 112.99 1dz9 n TYR 96 Ca 0.00 -0.05 0.04 0.00 3.31 0.00 0.00 57.90 61.20 1dz9 n TYR 96 Cb 0.50 -2.68 0.04 0.00 0.49 0.00 0.00 39.34 37.69 1dz9 n TYR 96 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 1dz9 n ASP 97 N 9.41 0.95 -4.73 2.98 5.75 -1.26 -4.88 116.55 124.78 1dz9 n ASP 97 Ca 0.29 -2.25 -0.35 0.00 -0.01 0.00 0.00 54.79 52.48 1dz9 n ASP 97 Cb 0.36 -0.31 0.09 0.00 -1.03 0.00 0.00 41.12 40.22 1dz9 n ASP 97 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1dz9 s PHE 98 N -0.45 2.08 -0.24 2.11 0.08 -1.26 -4.84 117.98 115.47 1dz9 s PHE 98 Ca 0.29 1.58 -0.00 0.00 0.12 0.00 0.00 56.93 58.92 1dz9 s PHE 98 Cb 0.32 -3.50 0.03 0.00 -0.57 0.00 0.00 43.02 39.31 1dz9 s PHE 98 CO -0.13 -2.61 -0.09 0.42 -0.10 0.00 0.00 175.22 172.71 1dz9 s ILE 99 N -1.89 2.59 -0.40 0.64 1.01 -0.28 -1.35 121.20 121.52 1dz9 s ILE 99 Ca 0.75 -1.14 0.10 0.00 0.00 0.00 0.00 60.65 60.36 1dz9 s ILE 99 Cb -0.30 -2.32 -0.11 0.00 0.01 0.00 0.00 42.46 39.74 1dz9 s ILE 99 CO 0.44 0.20 0.39 -0.81 0.00 0.00 0.00 174.94 175.16 1dz9 n PRO 100 N 4.61 3.39 0.18 2.79 -0.05 -1.26 -3.98 135.00 140.68 1dz9 n PRO 100 Ca -0.17 -0.01 0.03 0.00 -0.05 0.00 0.00 63.50 63.31 1dz9 n PRO 100 Cb 0.46 -0.99 0.43 0.00 -0.05 0.00 0.00 33.50 33.35 1dz9 n PRO 100 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 175.50 176.60 1dz9 h THR 101 N 0.00 1.18 -0.11 0.52 2.02 -1.95 -1.99 112.91 112.57 1dz9 h THR 101 Ca 0.00 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1dz9 h THR 101 Cb 0.25 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1dz9 h THR 101 CO 0.00 0.25 0.00 -1.54 0.37 0.00 0.00 175.52 174.60 1dz9 n SER 102 N -4.25 0.80 -4.60 4.18 3.41 -0.45 -4.70 113.62 108.02 1dz9 n SER 102 Ca -0.02 -1.75 -0.27 0.00 -0.26 0.00 0.00 58.87 56.58 1dz9 n SER 102 Cb 0.29 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 1dz9 n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1dz9 s MET 103 N -1.85 2.17 0.24 4.33 -1.94 -0.75 -3.68 119.30 117.82 1dz9 s MET 103 Ca 0.22 -1.19 0.09 0.00 -1.71 0.00 0.00 55.69 53.10 1dz9 s MET 103 Cb 0.11 -2.24 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 1dz9 s MET 103 CO 0.17 0.45 0.02 -0.51 -0.01 0.00 0.00 175.02 175.14 1dz9 s ASP 104 N -2.77 4.73 0.02 3.03 1.01 -1.26 -4.72 116.67 116.71 1dz9 s ASP 104 Ca 0.25 -0.53 -0.30 0.00 0.71 0.00 0.00 52.55 52.68 1dz9 s ASP 104 Cb -0.09 -0.96 -0.06 0.00 1.01 0.00 0.00 42.92 42.81 1dz9 s ASP 104 CO 0.16 0.02 1.46 -2.84 0.21 0.00 0.00 175.17 174.17 1dz9 s PRO 105 N -3.51 4.26 -0.21 8.23 0.02 -1.26 -1.46 135.00 141.08 1dz9 s PRO 105 Ca 0.30 2.05 0.06 0.00 0.02 0.00 0.00 61.00 63.44 1dz9 s PRO 105 Cb -0.07 -3.57 -0.17 0.00 0.02 0.00 0.00 34.50 30.71 1dz9 s PRO 105 CO 0.20 -0.61 -0.11 -0.35 -0.33 0.00 0.00 177.00 175.80 1dz9 n PRO 106 N 5.37 0.74 -0.35 5.54 -0.04 -1.26 -4.79 135.00 140.21 1dz9 n PRO 106 Ca 0.14 0.08 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 1dz9 n PRO 106 Cb 0.43 -1.46 0.34 0.00 -0.04 0.00 0.00 33.50 32.77 1dz9 n PRO 106 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1dz9 h GLU 107 N 0.00 0.71 -0.75 0.54 4.81 -1.94 -2.36 114.58 115.59 1dz9 h GLU 107 Ca -0.50 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 58.80 1dz9 h GLU 107 Cb 1.90 -0.16 -0.08 0.00 0.63 0.00 0.00 28.75 31.04 1dz9 h GLU 107 CO -0.04 0.47 0.37 0.37 -0.73 0.00 0.00 179.01 179.44 1dz9 h GLN 108 N 0.73 0.58 -0.83 1.92 4.15 -1.54 -3.30 115.11 116.81 1dz9 h GLN 108 Ca 0.59 -0.03 0.18 0.00 0.77 0.00 0.00 58.65 60.15 1dz9 h GLN 108 Cb 0.96 -0.13 -0.11 0.00 0.21 0.00 0.00 27.48 28.42 1dz9 h GLN 108 CO -0.39 0.38 0.35 0.00 -1.93 0.00 0.00 178.83 177.24 1dz9 h ARG 109 N 0.59 0.43 -0.53 1.69 3.08 -1.70 -2.13 114.38 115.81 1dz9 h ARG 109 Ca 0.38 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.36 1dz9 h ARG 109 Cb 0.46 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1dz9 h ARG 109 CO -0.31 0.28 0.12 -0.56 -1.07 0.00 0.00 179.97 178.44 1dz9 h GLN 110 N 0.44 0.81 0.00 0.04 3.07 -1.77 -2.70 115.11 115.00 1dz9 h GLN 110 Ca 0.48 -0.17 -0.21 0.00 0.09 0.00 0.00 58.65 58.84 1dz9 h GLN 110 Cb 0.81 -0.12 -0.00 0.00 0.08 0.00 0.00 27.48 28.24 1dz9 h GLN 110 CO -0.46 0.73 -0.91 0.74 0.09 0.00 0.00 178.83 179.03 1dz9 h PHE 111 N 0.78 0.44 -0.50 0.06 0.04 -1.61 -3.25 116.94 112.89 1dz9 h PHE 111 Ca 0.17 -0.24 -0.11 0.00 2.80 0.00 0.00 57.97 60.59 1dz9 h PHE 111 Cb 0.30 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1dz9 h PHE 111 CO 0.02 1.06 -0.11 -0.09 -0.60 0.00 0.00 178.31 178.59 1dz9 h ARG 112 N 0.16 0.93 -0.87 1.51 2.43 -1.14 -1.29 114.38 116.12 1dz9 h ARG 112 Ca -0.06 -0.33 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 1dz9 h ARG 112 Cb 1.54 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.98 1dz9 h ARG 112 CO 0.15 0.98 0.57 0.00 -1.51 0.00 0.00 179.97 180.17 1dz9 h ALA 113 N 1.04 1.40 -0.26 2.80 0.00 -1.56 0.41 119.26 123.10 1dz9 h ALA 113 Ca 0.13 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1dz9 h ALA 113 Cb 0.64 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1dz9 h ALA 113 CO 0.04 0.54 -0.26 1.25 0.00 0.00 0.00 179.25 180.82 1dz9 h LEU 114 N 1.15 0.68 -1.06 0.00 5.85 -1.50 -1.80 115.31 118.63 1dz9 h LEU 114 Ca 0.33 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1dz9 h LEU 114 Cb -0.09 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1dz9 h LEU 114 CO -0.08 1.02 -0.01 0.00 -0.34 0.00 0.00 178.44 179.02 1dz9 h ALA 115 N 0.68 1.22 -0.18 1.25 0.00 -0.79 -1.70 119.26 119.74 1dz9 h ALA 115 Ca 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1dz9 h ALA 115 Cb 0.83 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1dz9 h ALA 115 CO 0.07 0.51 -0.07 -0.97 0.00 0.00 0.00 179.25 178.78 1dz9 h ASN 116 N 0.62 0.26 0.90 0.00 -1.24 -0.57 -1.46 115.58 114.08 1dz9 h ASN 116 Ca 0.12 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.06 1dz9 h ASN 116 Cb 0.41 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.38 1dz9 h ASN 116 CO 0.02 0.38 -0.15 0.06 -1.29 0.00 0.00 177.43 176.44 1dz9 h GLN 117 N 0.27 0.00 0.00 6.67 3.07 -0.44 0.67 115.11 125.35 1dz9 h GLN 117 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1dz9 h GLN 117 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.87 1dz9 h GLN 117 CO 0.01 0.15 -1.34 1.33 0.09 0.00 0.00 178.83 179.07 1dz9 n VAL 118 N -3.33 0.00 -0.05 1.86 0.24 -0.59 -4.56 118.33 111.90 1dz9 n VAL 118 Ca 0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1dz9 n VAL 118 Cb 0.37 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.34 1dz9 n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1dz9 n VAL 119 N -1.77 0.00 -0.16 3.34 0.24 -0.96 -4.94 118.33 114.09 1dz9 n VAL 119 Ca 0.01 -0.39 -0.21 0.00 -2.04 0.00 0.00 64.34 61.71 1dz9 n VAL 119 Cb 0.40 1.05 0.20 0.00 -1.47 0.00 0.00 33.84 34.02 1dz9 n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dz9 n GLY 120 N 0.61 -3.90 0.13 7.63 0.00 0.22 -4.57 105.19 105.32 1dz9 n GLY 120 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1dz9 n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dz9 h MET 121 N 0.00 0.30 -0.78 1.61 1.85 -1.90 0.79 114.93 116.80 1dz9 h MET 121 Ca -0.27 -0.02 0.13 0.00 -0.61 0.00 0.00 59.70 58.93 1dz9 h MET 121 Cb 0.92 -0.07 -0.09 0.00 0.43 0.00 0.00 31.60 32.79 1dz9 h MET 121 CO 0.16 0.20 0.37 -1.35 -0.40 0.00 0.00 176.91 175.89 1dz9 h PRO 122 N 0.31 0.54 -0.05 0.39 0.11 -1.92 0.12 132.00 131.49 1dz9 h PRO 122 Ca 0.11 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.02 1dz9 h PRO 122 Cb 0.01 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1dz9 h PRO 122 CO -0.06 0.36 -0.68 0.28 -0.21 0.00 0.00 178.00 177.68 1dz9 h VAL 123 N 0.55 1.42 -0.75 3.15 2.07 -1.38 -2.39 116.25 118.92 1dz9 h VAL 123 Ca 0.42 -2.17 0.01 0.00 0.82 0.00 0.00 66.70 65.77 1dz9 h VAL 123 Cb 0.58 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1dz9 h VAL 123 CO -0.36 0.64 0.50 0.58 0.02 0.00 0.00 177.57 178.95 1dz9 h VAL 124 N 0.16 1.20 -0.69 2.57 2.07 0.95 -1.89 116.25 120.61 1dz9 h VAL 124 Ca -0.02 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.22 1dz9 h VAL 124 Cb 1.23 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 1dz9 h VAL 124 CO 0.11 0.19 0.36 0.44 0.02 0.00 0.00 177.57 178.68 1dz9 h ASP 125 N 1.02 0.49 -0.29 0.57 3.32 -0.46 -1.73 116.42 119.35 1dz9 h ASP 125 Ca 0.28 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.30 1dz9 h ASP 125 Cb -0.11 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1dz9 h ASP 125 CO -0.06 0.30 -0.05 0.11 -1.72 0.00 0.00 179.24 177.81 1dz9 h LYS 126 N 0.63 0.67 -0.00 3.56 1.57 -1.04 -2.84 116.57 119.12 1dz9 h LYS 126 Ca 0.33 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1dz9 h LYS 126 Cb 0.30 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1dz9 h LYS 126 CO -0.24 0.73 -0.03 1.28 -0.57 0.00 0.00 179.45 180.62 1dz9 n LEU 127 N -4.21 0.46 -0.10 2.94 4.77 -0.75 -4.45 117.00 115.66 1dz9 n LEU 127 Ca 0.02 -0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.78 1dz9 n LEU 127 Cb 0.31 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1dz9 n LEU 127 CO 0.41 0.08 0.55 -0.08 -1.33 0.00 0.00 177.39 177.02 1dz9 h GLU 128 N 0.68 -0.39 0.27 3.23 4.81 -1.07 0.54 114.58 122.65 1dz9 h GLU 128 Ca 0.00 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1dz9 h GLU 128 Cb 0.22 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1dz9 h GLU 128 CO 0.00 -0.26 -0.22 -0.91 -0.73 0.00 0.00 179.01 176.89 1dz9 h ASN 129 N -0.40 -0.58 -0.69 1.04 2.35 -1.82 -2.22 115.58 113.26 1dz9 h ASN 129 Ca 0.10 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1dz9 h ASN 129 Cb 0.61 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 1dz9 h ASN 129 CO -0.54 -0.33 0.35 0.03 -1.65 0.00 0.00 177.43 175.29 1dz9 h ARG 130 N -0.50 0.99 -0.31 0.81 2.47 -1.70 -1.49 114.38 114.66 1dz9 h ARG 130 Ca -0.01 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 1dz9 h ARG 130 Cb 0.45 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1dz9 h ARG 130 CO -0.02 0.75 0.12 0.82 0.56 0.00 0.00 179.97 182.20 1dz9 h ILE 131 N 0.99 1.18 -0.19 2.04 2.04 -0.68 -1.30 117.51 121.60 1dz9 h ILE 131 Ca 0.25 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1dz9 h ILE 131 Cb 0.08 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1dz9 h ILE 131 CO -0.03 0.19 -0.02 -0.61 0.00 0.00 0.00 178.15 177.68 1dz9 h GLN 132 N 0.35 0.03 0.21 2.37 5.75 -1.35 -2.28 115.11 120.18 1dz9 h GLN 132 Ca 0.10 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1dz9 h GLN 132 Cb 0.19 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1dz9 h GLN 132 CO -0.01 0.02 -0.21 1.49 -2.65 0.00 0.00 178.83 177.48 1dz9 h GLU 133 N 0.03 -0.43 -0.54 1.69 4.22 -1.19 -1.80 114.58 116.55 1dz9 h GLU 133 Ca 0.09 0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.56 1dz9 h GLU 133 Cb 0.12 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1dz9 h GLU 133 CO -0.17 -0.29 0.36 1.25 -2.18 0.00 0.00 179.01 177.99 1dz9 h LEU 134 N -0.45 0.63 -0.37 1.64 5.85 -1.19 -1.33 115.31 120.09 1dz9 h LEU 134 Ca 0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1dz9 h LEU 134 Cb 0.42 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1dz9 h LEU 134 CO -0.05 0.46 0.19 0.00 -0.34 0.00 0.00 178.44 178.69 1dz9 h ALA 135 N 1.20 0.48 -0.73 1.25 0.00 -1.29 -0.17 119.26 120.00 1dz9 h ALA 135 Ca 0.20 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1dz9 h ALA 135 Cb -0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1dz9 h ALA 135 CO -0.04 0.02 0.44 0.00 0.00 0.00 0.00 179.25 179.67 1dz9 h SER 137 N 0.83 -0.16 -0.37 0.00 0.87 -1.02 0.22 113.55 113.92 1dz9 h SER 137 Ca 0.31 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.78 1dz9 h SER 137 Cb 0.11 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1dz9 h SER 137 CO -0.15 -0.06 0.04 -0.07 -0.53 0.00 0.00 176.83 176.07 1dz9 h LEU 138 N -0.25 0.61 -0.66 2.23 3.38 -0.86 -2.25 115.31 117.51 1dz9 h LEU 138 Ca -0.02 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1dz9 h LEU 138 Cb 0.19 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1dz9 h LEU 138 CO 0.03 0.73 0.21 0.40 0.09 0.00 0.00 178.44 179.90 1dz9 h ILE 139 N 0.46 1.25 -0.84 1.22 2.04 -1.02 -2.22 117.51 118.40 1dz9 h ILE 139 Ca 0.11 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.16 1dz9 h ILE 139 Cb 0.39 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1dz9 h ILE 139 CO 0.01 0.33 0.55 -0.08 0.00 0.00 0.00 178.15 178.96 1dz9 h GLU 140 N 0.96 0.96 -0.44 2.37 4.57 -0.54 -0.05 114.58 122.41 1dz9 h GLU 140 Ca 0.21 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.20 1dz9 h GLU 140 Cb 0.29 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1dz9 h GLU 140 CO -0.01 0.64 -0.26 1.03 -1.18 0.00 0.00 179.01 179.22 1dz9 h SER 141 N 0.99 0.96 1.04 1.04 0.87 -1.10 -3.08 113.55 114.27 1dz9 h SER 141 Ca 0.35 -0.38 -0.19 0.00 -1.23 0.00 0.00 61.79 60.34 1dz9 h SER 141 Cb 0.12 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 1dz9 h SER 141 CO -0.11 1.16 -0.90 -0.07 -0.53 0.00 0.00 176.83 176.38 1dz9 h LEU 142 N 0.79 0.00 -0.55 2.23 3.38 -0.72 -3.42 115.31 117.03 1dz9 h LEU 142 Ca 0.09 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.14 1dz9 h LEU 142 Cb 0.83 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 1dz9 h LEU 142 CO 0.07 0.90 -0.48 -0.09 0.09 0.00 0.00 178.44 178.93 1dz9 h ARG 143 N 0.00 -0.26 0.00 1.13 2.43 -0.94 -0.55 114.38 116.18 1dz9 h ARG 143 Ca -0.01 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1dz9 h ARG 143 Cb 1.66 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 31.27 1dz9 h ARG 143 CO 0.12 -0.17 -0.01 -1.00 -1.51 0.00 0.00 179.97 177.39 1dz9 h PRO 144 N -0.27 0.00 0.00 0.20 0.13 -1.80 -3.14 132.00 127.11 1dz9 h PRO 144 Ca 0.14 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.18 1dz9 h PRO 144 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1dz9 h PRO 144 CO -0.67 0.01 -0.44 1.96 -0.23 0.00 0.00 178.00 178.63 1dz9 h GLN 145 N 0.00 0.00 0.00 0.86 4.20 -1.36 -3.46 115.11 115.35 1dz9 h GLN 145 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dz9 h GLN 145 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1dz9 h GLN 145 CO 0.00 0.44 0.00 0.41 -0.67 0.00 0.00 178.83 179.01 1dz9 n GLY 146 N 0.29 0.46 3.53 3.46 0.00 -1.19 -4.97 105.19 106.77 1dz9 n GLY 146 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1dz9 n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dz9 s GLN 147 N -0.21 0.74 0.27 1.61 -2.07 -1.26 -0.44 119.66 118.30 1dz9 s GLN 147 Ca 0.00 -0.14 -0.18 0.00 -1.82 0.00 0.00 55.36 53.22 1dz9 s GLN 147 Cb 0.00 0.34 0.01 0.00 -1.09 0.00 0.00 33.01 32.28 1dz9 s GLN 147 CO 0.00 -0.30 0.64 0.00 -1.32 0.00 0.00 175.29 174.31 1dz9 s ASN 149 N -2.97 5.75 0.38 0.00 0.01 -1.26 -1.63 114.94 115.22 1dz9 s ASN 149 Ca 0.15 -2.31 0.08 0.00 -0.71 0.00 0.00 52.86 50.07 1dz9 s ASN 149 Cb -0.04 -2.00 0.80 0.00 0.41 0.00 0.00 41.25 40.43 1dz9 s ASN 149 CO 0.08 -0.58 1.96 0.15 -1.51 0.00 0.00 177.10 177.20 1dz9 h PHE 150 N 7.93 0.70 0.04 2.20 3.57 -1.25 0.40 116.94 130.54 1dz9 h PHE 150 Ca -0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 1dz9 h PHE 150 Cb 1.03 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1dz9 h PHE 150 CO 0.72 0.36 -0.02 1.15 -2.23 0.00 0.00 178.31 178.29 1dz9 h THR 151 N 0.68 1.18 0.01 4.41 2.02 -1.93 -1.45 112.91 117.82 1dz9 h THR 151 Ca 0.31 -0.72 -0.24 0.00 0.77 0.00 0.00 66.41 66.53 1dz9 h THR 151 Cb 0.34 1.65 0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1dz9 h THR 151 CO -0.11 0.18 -0.98 -0.08 0.37 0.00 0.00 175.52 174.90 1dz9 h GLU 152 N -0.38 0.49 0.00 6.66 4.81 -1.76 -0.31 114.58 124.09 1dz9 h GLU 152 Ca -0.01 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1dz9 h GLU 152 Cb 0.34 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1dz9 h GLU 152 CO 0.01 1.17 -0.65 -0.44 -0.73 0.00 0.00 179.01 178.38 1dz9 h ASP 153 N 0.27 0.00 0.00 1.04 3.32 -0.24 -3.41 116.42 117.40 1dz9 h ASP 153 Ca -0.10 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1dz9 h ASP 153 Cb 1.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.18 1dz9 h ASP 153 CO 0.18 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 1dz9 n TYR 154 N -2.57 -1.39 -0.22 4.55 4.19 -0.96 -4.79 117.16 115.98 1dz9 n TYR 154 Ca 0.02 0.25 0.00 0.00 3.31 0.00 0.00 57.90 61.49 1dz9 n TYR 154 Cb 0.51 0.63 0.12 0.00 0.49 0.00 0.00 39.34 41.08 1dz9 n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1dz9 h ALA 155 N 0.00 0.85 0.27 2.98 0.00 -1.24 -0.05 119.26 122.08 1dz9 h ALA 155 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dz9 h ALA 155 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dz9 h ALA 155 CO 0.00 -0.13 -0.13 0.93 0.00 0.00 0.00 179.25 179.92 1dz9 h GLU 156 N 0.49 -0.35 -0.45 0.00 5.08 -1.28 -3.38 114.58 114.68 1dz9 h GLU 156 Ca 0.32 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1dz9 h GLU 156 Cb 0.36 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1dz9 h GLU 156 CO -0.28 -0.18 0.18 -1.00 -1.00 0.00 0.00 179.01 176.72 1dz9 h PRO 157 N -1.08 0.64 0.72 2.33 0.13 -1.78 -1.48 132.00 131.48 1dz9 h PRO 157 Ca -0.04 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 64.97 1dz9 h PRO 157 Cb 0.33 -0.12 0.01 0.00 0.13 0.00 0.00 31.00 31.35 1dz9 h PRO 157 CO 0.06 0.53 -0.34 0.35 -0.23 0.00 0.00 178.00 178.37 1dz9 h PHE 158 N 0.64 -0.89 -0.61 1.56 3.57 -1.19 -1.38 116.94 118.64 1dz9 h PHE 158 Ca 0.16 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1dz9 h PHE 158 Cb 0.13 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1dz9 h PHE 158 CO 0.01 -0.55 0.21 -1.35 -2.23 0.00 0.00 178.31 174.39 1dz9 h PRO 159 N -1.14 0.93 -0.54 6.41 0.11 -1.74 -2.90 132.00 133.14 1dz9 h PRO 159 Ca -0.10 -0.19 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1dz9 h PRO 159 Cb 0.74 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1dz9 h PRO 159 CO 0.16 0.82 0.15 0.82 -0.21 0.00 0.00 178.00 179.74 1dz9 h ILE 160 N 0.86 1.24 0.00 4.15 2.04 -1.32 0.93 117.51 125.41 1dz9 h ILE 160 Ca 0.20 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 1dz9 h ILE 160 Cb 0.26 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1dz9 h ILE 160 CO -0.01 0.31 -0.46 0.03 0.00 0.00 0.00 178.15 178.02 1dz9 h ARG 161 N 0.76 0.00 -0.34 2.37 3.08 -1.28 -0.57 114.38 118.40 1dz9 h ARG 161 Ca 0.17 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.07 1dz9 h ARG 161 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1dz9 h ARG 161 CO -0.00 0.46 -0.38 0.82 -1.07 0.00 0.00 179.97 179.79 1dz9 h ILE 162 N 0.00 1.28 -0.43 2.04 1.08 -1.24 -1.88 117.51 118.36 1dz9 h ILE 162 Ca -0.00 -1.56 -0.11 0.00 -0.39 0.00 0.00 64.86 62.80 1dz9 h ILE 162 Cb 0.92 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 1dz9 h ILE 162 CO 0.06 0.51 -0.14 0.15 -0.69 0.00 0.00 178.15 178.04 1dz9 h PHE 163 N 0.66 0.98 -0.33 1.37 3.57 -0.19 -1.28 116.94 121.71 1dz9 h PHE 163 Ca 0.05 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 1dz9 h PHE 163 Cb 0.98 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1dz9 h PHE 163 CO 0.07 0.99 0.17 0.52 -2.23 0.00 0.00 178.31 177.82 1dz9 h MET 164 N 0.69 0.45 0.12 1.11 2.86 -1.07 -1.14 114.93 117.95 1dz9 h MET 164 Ca 0.11 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1dz9 h MET 164 Cb 0.69 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1dz9 h MET 164 CO 0.05 0.35 -0.06 1.25 1.06 0.00 0.00 176.91 179.56 1dz9 h LEU 165 N 0.46 -0.14 -0.82 1.22 5.85 -1.04 0.34 115.31 121.17 1dz9 h LEU 165 Ca 0.12 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1dz9 h LEU 165 Cb 0.04 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1dz9 h LEU 165 CO -0.02 0.12 0.52 0.25 -0.34 0.00 0.00 178.44 178.98 1dz9 h LEU 166 N -0.41 0.96 0.00 2.25 5.85 -0.61 -2.58 115.31 120.78 1dz9 h LEU 166 Ca -0.02 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1dz9 h LEU 166 Cb 0.33 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1dz9 h LEU 166 CO 0.03 0.72 -0.12 0.00 -0.34 0.00 0.00 178.44 178.73 1dz9 n ALA 167 N -2.34 2.52 -3.25 1.25 0.00 -0.49 -0.23 120.51 117.98 1dz9 n ALA 167 Ca 0.08 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 1dz9 n ALA 167 Cb 0.03 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 18.15 1dz9 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz9 n GLY 168 N 1.44 -0.24 3.34 0.00 0.00 0.46 -4.33 105.19 105.85 1dz9 n GLY 168 Ca 0.06 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1dz9 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dz9 s LEU 169 N -5.79 2.21 0.29 0.99 1.43 0.89 -5.02 118.68 113.68 1dz9 s LEU 169 Ca 0.12 -0.63 -0.29 0.00 -1.03 0.00 0.00 54.13 52.30 1dz9 s LEU 169 Cb -0.05 -1.21 -0.10 0.00 0.03 0.00 0.00 46.19 44.86 1dz9 s LEU 169 CO 0.61 0.21 1.23 -2.16 0.23 0.00 0.00 176.35 176.48 1dz9 s PRO 170 N -1.48 4.46 0.64 1.29 0.04 -1.26 -4.50 135.00 134.19 1dz9 s PRO 170 Ca 0.11 2.04 0.37 0.00 0.04 0.00 0.00 61.00 63.56 1dz9 s PRO 170 Cb -0.10 -3.14 2.08 0.00 0.04 0.00 0.00 34.50 33.38 1dz9 s PRO 170 CO 0.03 -0.06 2.25 0.93 0.04 0.00 0.00 177.00 180.19 1dz9 h GLU 171 N 3.92 0.00 0.00 4.56 5.08 -1.99 -0.28 114.58 125.88 1dz9 h GLU 171 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1dz9 h GLU 171 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1dz9 h GLU 171 CO 0.68 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.62 1dz9 h GLU 172 N 0.00 0.00 0.00 2.33 3.07 -2.05 -1.58 114.58 116.36 1dz9 h GLU 172 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1dz9 h GLU 172 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1dz9 h GLU 172 CO -0.00 0.00 -0.16 -0.25 -1.40 0.00 0.00 179.01 177.20 1dz9 n ASP 173 N -2.72 0.38 -0.09 1.42 8.00 -0.12 -4.37 116.55 119.05 1dz9 n ASP 173 Ca 0.00 0.35 -0.07 0.00 0.71 0.00 0.00 54.79 55.79 1dz9 n ASP 173 Cb 0.22 -0.38 -0.01 0.00 -0.02 0.00 0.00 41.12 40.94 1dz9 n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1dz9 h ILE 174 N 0.00 0.36 -0.70 0.53 2.04 -1.44 -2.33 117.51 115.97 1dz9 h ILE 174 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1dz9 h ILE 174 Cb 0.59 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1dz9 h ILE 174 CO 0.00 0.00 0.41 -0.65 0.00 0.00 0.00 178.15 177.91 1dz9 h PRO 175 N -0.21 0.76 0.13 2.37 0.11 -1.81 0.21 132.00 133.57 1dz9 h PRO 175 Ca 0.17 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1dz9 h PRO 175 Cb 0.47 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1dz9 h PRO 175 CO -0.46 0.50 -0.06 1.25 -0.21 0.00 0.00 178.00 179.02 1dz9 h HIS 176 N 0.78 -0.17 -0.73 0.65 -0.00 -1.72 -2.24 115.15 111.73 1dz9 h HIS 176 Ca 0.30 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.65 1dz9 h HIS 176 Cb 0.11 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.54 1dz9 h HIS 176 CO -0.06 -0.00 0.42 -0.07 -0.00 0.00 0.00 177.93 178.22 1dz9 h LEU 177 N -0.30 0.90 -0.93 0.26 3.38 -1.29 -1.62 115.31 115.72 1dz9 h LEU 177 Ca -0.02 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1dz9 h LEU 177 Cb 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1dz9 h LEU 177 CO 0.03 0.72 -0.45 0.50 0.09 0.00 0.00 178.44 179.33 1dz9 h LYS 178 N 1.00 0.19 -0.44 1.13 1.63 -0.61 -0.96 116.57 118.51 1dz9 h LYS 178 Ca 0.26 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.93 1dz9 h LYS 178 Cb 0.01 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1dz9 h LYS 178 CO -0.04 0.61 0.17 -0.92 -3.45 0.00 0.00 179.45 175.81 1dz9 h TYR 179 N 0.16 0.69 -0.55 1.91 3.20 -0.71 -0.69 116.97 120.98 1dz9 h TYR 179 Ca 0.01 -0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.71 1dz9 h TYR 179 Cb 0.86 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1dz9 h TYR 179 CO 0.01 0.60 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.95 1dz9 h LEU 180 N 0.58 1.05 -0.73 2.82 3.38 -1.16 -2.51 115.31 118.73 1dz9 h LEU 180 Ca 0.15 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1dz9 h LEU 180 Cb 0.22 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1dz9 h LEU 180 CO -0.01 1.16 0.19 0.74 0.09 0.00 0.00 178.44 180.60 1dz9 h THR 181 N 0.93 1.26 -0.11 0.22 2.02 -1.01 -2.44 112.91 113.77 1dz9 h THR 181 Ca 0.14 -0.96 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 1dz9 h THR 181 Cb 0.69 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1dz9 h THR 181 CO 0.05 0.37 -0.20 0.44 0.37 0.00 0.00 175.52 176.55 1dz9 h ASP 182 N 1.09 0.18 0.35 4.18 3.32 -0.96 -2.82 116.42 121.77 1dz9 h ASP 182 Ca 0.23 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1dz9 h ASP 182 Cb 0.36 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1dz9 h ASP 182 CO 0.00 0.40 -0.41 1.56 -1.72 0.00 0.00 179.24 179.07 1dz9 h GLN 183 N 0.17 0.08 0.00 3.56 1.08 -1.00 1.25 115.11 120.25 1dz9 h GLN 183 Ca 0.03 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.05 1dz9 h GLN 183 Cb 0.47 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 1dz9 h GLN 183 CO 0.03 0.48 -0.69 0.52 -0.95 0.00 0.00 178.83 178.22 1dz9 h MET 184 N 0.07 0.00 0.00 1.46 2.86 -1.24 -3.23 114.93 114.84 1dz9 h MET 184 Ca 0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 1dz9 h MET 184 Cb 0.76 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.37 1dz9 h MET 184 CO 0.06 0.69 -1.86 0.25 1.06 0.00 0.00 176.91 177.10 1dz9 n THR 185 N -3.70 0.86 -3.19 2.22 -2.24 -1.07 -4.78 114.28 102.38 1dz9 n THR 185 Ca -0.01 -0.52 -0.22 0.00 -2.27 0.00 0.00 64.05 61.03 1dz9 n THR 185 Cb 0.68 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 1dz9 n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dz9 n ARG 186 N -2.49 0.78 -1.64 -0.78 1.74 0.43 -2.41 116.66 112.29 1dz9 n ARG 186 Ca -0.21 -3.25 -0.43 0.00 -0.77 0.00 0.00 57.85 53.19 1dz9 n ARG 186 Cb 0.90 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.99 1dz9 n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dz9 n PRO 187 N 1.11 1.70 0.00 5.56 -0.04 -1.22 -4.54 135.00 137.57 1dz9 n PRO 187 Ca 0.22 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 64.39 1dz9 n PRO 187 Cb 0.57 -2.10 0.04 0.00 -0.04 0.00 0.00 33.50 31.97 1dz9 n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dz9 n ASP 188 N 0.87 2.23 0.00 3.54 5.68 -1.26 -4.96 116.55 122.65 1dz9 n ASP 188 Ca 0.07 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 1dz9 n ASP 188 Cb 0.35 0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.67 1dz9 n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dz9 n GLY 189 N 1.40 1.97 0.25 6.12 0.00 -1.26 -4.93 105.19 108.73 1dz9 n GLY 189 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1dz9 n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dz9 h SER 190 N 0.79 0.00 -4.11 1.61 4.64 -2.00 -3.43 113.55 111.05 1dz9 h SER 190 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1dz9 h SER 190 Cb 0.00 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 61.82 1dz9 h SER 190 CO 0.00 0.09 -0.76 -0.04 -0.87 0.00 0.00 176.83 175.25 1dz9 s MET 191 N -4.75 0.57 0.69 4.77 -1.94 -1.26 -5.12 119.30 112.25 1dz9 s MET 191 Ca -0.04 -0.36 -0.11 0.00 -1.71 0.00 0.00 55.69 53.47 1dz9 s MET 191 Cb 0.16 -0.52 0.00 0.00 2.01 0.00 0.00 34.83 36.48 1dz9 s MET 191 CO 0.66 0.14 1.07 0.95 -0.01 0.00 0.00 175.02 177.82 1dz9 s THR 192 N -0.39 3.95 0.14 2.05 -4.23 -1.26 -4.82 115.64 111.09 1dz9 s THR 192 Ca 0.01 0.63 -0.19 0.00 -1.18 0.00 0.00 61.69 60.96 1dz9 s THR 192 Cb -0.04 -3.55 0.02 0.00 1.34 0.00 0.00 72.50 70.26 1dz9 s THR 192 CO -0.00 -0.83 1.68 0.15 -0.54 0.00 0.00 174.62 175.08 1dz9 h PHE 193 N -0.60 -0.21 -0.94 3.99 3.04 -1.94 -1.66 116.94 118.62 1dz9 h PHE 193 Ca -0.45 0.03 0.09 0.00 3.98 0.00 0.00 57.97 61.62 1dz9 h PHE 193 Cb 1.23 0.13 -0.07 0.00 2.56 0.00 0.00 35.95 39.80 1dz9 h PHE 193 CO 0.57 -0.15 0.58 0.00 -2.02 0.00 0.00 178.31 177.30 1dz9 h ALA 194 N 1.19 1.34 -0.36 2.41 0.00 -1.90 -1.26 119.26 120.67 1dz9 h ALA 194 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1dz9 h ALA 194 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1dz9 h ALA 194 CO -0.29 0.28 -0.17 0.93 0.00 0.00 0.00 179.25 180.00 1dz9 h GLU 195 N 1.00 0.67 -0.30 0.00 5.08 -1.77 -1.05 114.58 118.22 1dz9 h GLU 195 Ca 0.43 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1dz9 h GLU 195 Cb 0.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1dz9 h GLU 195 CO -0.21 0.80 -0.10 0.00 -1.00 0.00 0.00 179.01 178.50 1dz9 h ALA 196 N 1.21 0.42 -0.39 3.43 0.00 -0.94 -1.11 119.26 121.88 1dz9 h ALA 196 Ca 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1dz9 h ALA 196 Cb 0.63 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1dz9 h ALA 196 CO 0.04 0.27 0.16 -0.22 0.00 0.00 0.00 179.25 179.50 1dz9 h LYS 197 N 0.36 0.58 -0.89 0.00 3.64 -1.08 -0.26 116.57 118.91 1dz9 h LYS 197 Ca 0.07 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1dz9 h LYS 197 Cb 0.61 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1dz9 h LYS 197 CO 0.04 0.54 0.51 0.93 -2.27 0.00 0.00 179.45 179.20 1dz9 h GLU 198 N 0.48 1.23 -0.77 1.90 4.39 -0.95 -0.16 114.58 120.69 1dz9 h GLU 198 Ca 0.13 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1dz9 h GLU 198 Cb 0.18 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1dz9 h GLU 198 CO -0.01 0.88 0.49 0.00 -1.16 0.00 0.00 179.01 179.21 1dz9 h ALA 199 N 1.28 1.00 -0.28 3.43 0.00 -0.78 0.28 119.26 124.18 1dz9 h ALA 199 Ca 0.32 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1dz9 h ALA 199 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1dz9 h ALA 199 CO -0.05 0.32 0.04 1.25 0.00 0.00 0.00 179.25 180.80 1dz9 h LEU 200 N 0.98 0.46 -0.90 0.00 6.46 -0.33 -1.95 115.31 120.02 1dz9 h LEU 200 Ca 0.30 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1dz9 h LEU 200 Cb -0.02 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.73 1dz9 h LEU 200 CO -0.10 0.61 0.58 1.88 -0.62 0.00 0.00 178.44 180.80 1dz9 h TYR 201 N 0.29 1.09 -0.53 1.25 0.05 -0.74 -0.20 116.97 118.18 1dz9 h TYR 201 Ca 0.09 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.96 1dz9 h TYR 201 Cb 0.36 -0.36 -0.06 0.00 1.01 0.00 0.00 36.73 37.68 1dz9 h TYR 201 CO 0.02 0.62 0.21 0.22 -1.05 0.00 0.00 178.16 178.19 1dz9 h ASP 202 N 1.13 0.23 -0.40 3.88 3.58 -0.24 0.39 116.42 124.99 1dz9 h ASP 202 Ca 0.36 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.87 1dz9 h ASP 202 Cb 0.02 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1dz9 h ASP 202 CO -0.12 0.16 0.26 0.22 -2.88 0.00 0.00 179.24 176.88 1dz9 h TYR 203 N 0.40 0.50 0.00 0.28 5.03 -0.88 -3.08 116.97 119.22 1dz9 h TYR 203 Ca 0.25 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.53 1dz9 h TYR 203 Cb 0.26 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 1dz9 h TYR 203 CO -0.15 0.32 -0.22 -0.07 -1.32 0.00 0.00 178.16 176.72 1dz9 h LEU 204 N 0.54 0.00 -0.38 2.82 3.38 0.75 -3.40 115.31 119.03 1dz9 h LEU 204 Ca 0.15 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1dz9 h LEU 204 Cb -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1dz9 h LEU 204 CO -0.03 0.22 -0.35 0.40 0.09 0.00 0.00 178.44 178.77 1dz9 h ILE 205 N 0.00 0.00 -0.82 1.22 2.04 -0.91 -1.63 117.51 117.41 1dz9 h ILE 205 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1dz9 h ILE 205 Cb 1.08 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1dz9 h ILE 205 CO 0.03 0.00 0.54 1.55 0.00 0.00 0.00 178.15 180.26 1dz9 h PRO 206 N -0.16 0.72 -0.33 2.37 0.13 -1.79 -2.59 132.00 130.35 1dz9 h PRO 206 Ca 0.06 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 1dz9 h PRO 206 Cb 0.33 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 1dz9 h PRO 206 CO -0.44 0.48 -0.01 0.82 -0.23 0.00 0.00 178.00 178.61 1dz9 h ILE 207 N 0.74 1.26 -0.88 -3.56 2.04 -1.64 0.86 117.51 116.33 1dz9 h ILE 207 Ca 0.39 -0.99 0.04 0.00 1.00 0.00 0.00 64.86 65.30 1dz9 h ILE 207 Cb 0.49 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1dz9 h ILE 207 CO -0.15 0.32 0.57 0.40 0.00 0.00 0.00 178.15 179.28 1dz9 h ILE 208 N 0.39 1.13 -0.57 -0.67 2.04 -1.01 0.40 117.51 119.22 1dz9 h ILE 208 Ca 0.09 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1dz9 h ILE 208 Cb 0.47 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1dz9 h ILE 208 CO 0.02 0.20 0.09 -0.08 0.00 0.00 0.00 178.15 178.38 1dz9 h GLU 209 N 1.09 0.95 -0.65 2.37 4.57 -1.09 0.38 114.58 122.21 1dz9 h GLU 209 Ca 0.36 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 58.21 1dz9 h GLU 209 Cb 0.04 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1dz9 h GLU 209 CO -0.13 0.91 0.14 0.37 -1.18 0.00 0.00 179.01 179.13 1dz9 h GLN 210 N 0.85 1.04 0.00 1.92 -0.00 -0.47 -2.28 115.11 116.17 1dz9 h GLN 210 Ca 0.17 -0.26 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 1dz9 h GLN 210 Cb 0.42 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.77 1dz9 h GLN 210 CO 0.01 0.95 0.00 0.00 0.00 0.00 0.00 178.83 179.79 1dz9 h ARG 211 N 0.96 0.00 -0.05 1.69 3.08 -0.59 -1.63 114.38 117.84 1dz9 h ARG 211 Ca 0.20 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 1dz9 h ARG 211 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1dz9 h ARG 211 CO 0.00 0.00 -0.71 0.00 -1.07 0.00 0.00 179.97 178.19 1dz9 h ARG 212 N 0.00 0.26 -0.09 0.04 3.08 0.29 -2.55 114.38 115.41 1dz9 h ARG 212 Ca 0.00 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.71 1dz9 h ARG 212 Cb 0.82 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.93 1dz9 h ARG 212 CO 0.00 0.87 -0.44 1.96 -1.07 0.00 0.00 179.97 181.29 1dz9 h GLN 213 N 0.18 0.46 -2.66 0.04 1.08 -1.11 -3.38 115.11 109.72 1dz9 h GLN 213 Ca -0.02 -0.37 -0.60 0.00 -1.45 0.00 0.00 58.65 56.20 1dz9 h GLN 213 Cb 1.27 0.08 -0.41 0.00 -0.05 0.00 0.00 27.48 28.37 1dz9 h GLN 213 CO 0.11 1.00 -0.73 1.63 -0.95 0.00 0.00 178.83 179.90 1dz9 n LYS 214 N -4.30 1.43 -1.69 1.46 5.02 -0.64 -5.09 118.16 114.34 1dz9 n LYS 214 Ca -0.08 -4.07 -0.44 0.00 -2.02 0.00 0.00 58.31 51.70 1dz9 n LYS 214 Cb 0.57 -2.03 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 1dz9 n LYS 214 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1dz9 n PRO 215 N 1.96 2.22 0.00 1.97 -0.02 -0.96 -4.61 135.00 135.56 1dz9 n PRO 215 Ca 0.24 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1dz9 n PRO 215 Cb 0.41 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1dz9 n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dz9 n GLY 216 N 1.91 5.37 0.00 -1.23 0.00 -1.26 -5.08 105.19 104.89 1dz9 n GLY 216 Ca 0.10 -1.81 0.06 0.00 0.00 0.00 0.00 46.02 44.36 1dz9 n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dz9 n THR 217 N 0.00 0.00 -1.25 2.61 -2.24 -1.26 -4.65 114.28 107.49 1dz9 n THR 217 Ca 0.00 -0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.28 1dz9 n THR 217 Cb 0.00 0.96 0.15 0.00 -2.10 0.00 0.00 70.33 69.34 1dz9 n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1dz9 s ASP 218 N -2.25 3.19 0.18 3.42 -4.77 -1.26 -4.83 116.67 110.35 1dz9 s ASP 218 Ca 0.04 1.30 -0.11 0.00 -3.30 0.00 0.00 52.55 50.48 1dz9 s ASP 218 Cb 0.09 -1.97 0.09 0.00 -1.09 0.00 0.00 42.92 40.05 1dz9 s ASP 218 CO 0.51 -2.79 1.75 0.00 0.70 0.00 0.00 175.17 175.34 1dz9 h ALA 219 N -1.66 0.83 -0.22 2.11 0.00 -0.81 -1.53 119.26 117.99 1dz9 h ALA 219 Ca -0.51 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1dz9 h ALA 219 Cb 1.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1dz9 h ALA 219 CO 0.57 0.43 0.14 0.82 0.00 0.00 0.00 179.25 181.20 1dz9 h ILE 220 N 0.89 1.04 -0.50 0.00 2.04 -1.83 -0.81 117.51 118.34 1dz9 h ILE 220 Ca 0.22 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 66.02 1dz9 h ILE 220 Cb 0.17 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1dz9 h ILE 220 CO -0.02 0.05 0.25 0.28 0.00 0.00 0.00 178.15 178.71 1dz9 h SER 221 N 0.28 0.37 -0.64 1.72 0.02 -1.81 -0.22 113.55 113.27 1dz9 h SER 221 Ca 0.08 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1dz9 h SER 221 Cb -0.02 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1dz9 h SER 221 CO -0.03 0.25 0.20 0.40 -1.14 0.00 0.00 176.83 176.51 1dz9 h ILE 222 N 0.49 1.25 0.39 3.27 1.08 -1.10 -1.49 117.51 121.39 1dz9 h ILE 222 Ca 0.22 -0.86 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 1dz9 h ILE 222 Cb 0.12 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 1dz9 h ILE 222 CO -0.15 0.33 -0.19 0.58 -0.69 0.00 0.00 178.15 178.04 1dz9 h VAL 223 N 0.93 0.51 -0.30 1.67 2.07 -0.76 -2.76 116.25 117.61 1dz9 h VAL 223 Ca 0.21 -0.57 0.09 0.00 0.82 0.00 0.00 66.70 67.24 1dz9 h VAL 223 Cb 0.30 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1dz9 h VAL 223 CO -0.01 0.09 0.23 0.00 0.02 0.00 0.00 177.57 177.91 1dz9 h ALA 224 N -0.50 2.22 -0.52 1.67 0.00 -1.07 0.15 119.26 121.21 1dz9 h ALA 224 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dz9 h ALA 224 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dz9 h ALA 224 CO 0.09 -0.39 0.00 0.09 0.00 0.00 0.00 179.25 179.04 1dz9 n ASN 225 N -4.32 3.68 -4.81 0.00 4.13 -0.56 -4.81 115.26 108.57 1dz9 n ASN 225 Ca 0.04 -2.16 -0.29 0.00 1.68 0.00 0.00 54.58 53.84 1dz9 n ASN 225 Cb 0.40 -0.41 0.10 0.00 -1.54 0.00 0.00 39.78 38.33 1dz9 n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1dz9 s GLY 226 N -1.06 1.61 -0.03 7.41 0.00 0.51 -4.89 107.32 110.86 1dz9 s GLY 226 Ca 0.38 -0.34 0.07 0.00 0.00 0.00 0.00 44.72 44.83 1dz9 s GLY 226 CO 0.23 0.13 -0.23 1.20 0.00 0.00 0.00 173.10 174.43 1dz9 s GLN 227 N -5.23 2.24 -0.42 2.90 -0.21 -1.26 -1.05 119.66 116.62 1dz9 s GLN 227 Ca 0.62 -0.86 -0.07 0.00 0.02 0.00 0.00 55.36 55.07 1dz9 s GLN 227 Cb -0.14 -2.14 0.10 0.00 1.00 0.00 0.00 33.01 31.82 1dz9 s GLN 227 CO 0.53 0.57 0.24 0.14 -2.12 0.00 0.00 175.29 174.66 1dz9 s VAL 228 N -0.64 3.83 -1.35 1.09 -7.23 0.82 -4.66 120.40 112.27 1dz9 s VAL 228 Ca 0.10 -1.70 -0.08 0.00 -1.81 0.00 0.00 61.98 58.49 1dz9 s VAL 228 Cb -0.10 -3.46 0.00 0.00 0.56 0.00 0.00 36.38 33.38 1dz9 s VAL 228 CO -0.00 -0.60 0.47 0.59 -0.31 0.00 0.00 175.10 175.25 1dz9 n ASN 229 N 4.79 -1.59 0.00 4.85 4.13 -1.26 -2.76 115.26 123.42 1dz9 n ASN 229 Ca -0.07 -1.07 0.00 0.00 1.68 0.00 0.00 54.58 55.11 1dz9 n ASN 229 Cb 0.42 -2.80 0.00 0.00 -1.54 0.00 0.00 39.78 35.86 1dz9 n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dz9 n GLY 230 N -2.01 0.89 3.38 7.41 0.00 -1.26 -5.04 105.19 108.55 1dz9 n GLY 230 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1dz9 n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dz9 s ARG 231 N -0.17 1.40 0.26 1.61 1.04 -1.11 -5.04 118.95 116.93 1dz9 s ARG 231 Ca 0.00 -1.49 -0.30 0.00 -1.04 0.00 0.00 55.73 52.90 1dz9 s ARG 231 Cb 0.00 -1.54 -0.09 0.00 -2.04 0.00 0.00 34.95 31.27 1dz9 s ARG 231 CO 0.00 0.32 1.25 -2.14 -0.04 0.00 0.00 175.30 174.69 1dz9 s PRO 232 N -2.85 4.44 0.53 3.89 0.02 -1.26 -0.13 135.00 139.64 1dz9 s PRO 232 Ca 0.19 2.03 -0.21 0.00 0.02 0.00 0.00 61.00 63.04 1dz9 s PRO 232 Cb -0.06 -3.16 -0.06 0.00 0.02 0.00 0.00 34.50 31.24 1dz9 s PRO 232 CO 0.09 -0.12 1.18 -1.50 -0.33 0.00 0.00 177.00 176.32 1dz9 s ILE 233 N -0.56 2.92 0.64 2.83 2.07 -0.22 -4.81 121.20 124.08 1dz9 s ILE 233 Ca 0.51 0.62 -0.09 0.00 -1.41 0.00 0.00 60.65 60.29 1dz9 s ILE 233 Cb -0.36 -3.28 0.01 0.00 0.13 0.00 0.00 42.46 38.96 1dz9 s ILE 233 CO 0.43 -0.08 0.99 0.42 -1.91 0.00 0.00 174.94 174.79 1dz9 s THR 234 N -1.62 3.63 0.29 4.00 -4.23 -1.26 -4.93 115.64 111.52 1dz9 s THR 234 Ca 0.71 0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 61.45 1dz9 s THR 234 Cb -0.28 -3.48 0.27 0.00 1.34 0.00 0.00 72.50 70.35 1dz9 s THR 234 CO 0.33 -0.57 1.92 0.28 -0.54 0.00 0.00 174.62 176.04 1dz9 h SER 235 N -0.39 0.98 -0.13 3.99 0.02 -1.95 -0.92 113.55 115.15 1dz9 h SER 235 Ca -0.45 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1dz9 h SER 235 Cb 1.25 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1dz9 h SER 235 CO 0.62 0.66 0.05 -0.78 -1.14 0.00 0.00 176.83 176.24 1dz9 h ASP 236 N 1.13 0.18 -0.17 3.07 3.58 -1.99 -1.51 116.42 120.70 1dz9 h ASP 236 Ca 0.37 -0.16 -0.08 0.00 0.42 0.00 0.00 57.03 57.59 1dz9 h ASP 236 Cb 0.06 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1dz9 h ASP 236 CO -0.12 0.28 -0.13 -0.33 -2.88 0.00 0.00 179.24 176.07 1dz9 h GLU 237 N 0.06 0.54 -0.35 0.28 5.08 -1.89 -2.13 114.58 116.17 1dz9 h GLU 237 Ca 0.04 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1dz9 h GLU 237 Cb 0.16 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1dz9 h GLU 237 CO -0.00 0.66 -0.22 0.00 -1.00 0.00 0.00 179.01 178.45 1dz9 h ALA 238 N 1.37 0.96 -0.56 3.43 0.00 -0.90 -0.87 119.26 122.68 1dz9 h ALA 238 Ca 0.09 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1dz9 h ALA 238 Cb 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1dz9 h ALA 238 CO 0.03 0.61 0.13 -0.22 0.00 0.00 0.00 179.25 179.80 1dz9 h LYS 239 N 0.60 0.91 0.00 0.00 3.64 -1.17 0.19 116.57 120.75 1dz9 h LYS 239 Ca 0.09 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1dz9 h LYS 239 Cb 0.70 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1dz9 h LYS 239 CO 0.05 0.85 0.00 0.00 -2.27 0.00 0.00 179.45 178.08 1dz9 h ARG 240 N 0.81 0.00 0.17 1.90 3.08 -0.81 -2.36 114.38 117.17 1dz9 h ARG 240 Ca 0.18 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.90 1dz9 h ARG 240 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1dz9 h ARG 240 CO 0.00 0.00 -1.62 1.98 -1.07 0.00 0.00 179.97 179.26 1dz9 h MET 241 N 0.00 0.35 -0.73 0.04 4.05 -0.98 -0.72 114.93 116.94 1dz9 h MET 241 Ca 0.00 -0.60 -0.01 0.00 -0.28 0.00 0.00 59.70 58.80 1dz9 h MET 241 Cb 0.81 0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 31.80 1dz9 h MET 241 CO 0.00 1.29 0.40 0.00 0.23 0.00 0.00 176.91 178.83 1dz9 h GLY 243 N 1.00 1.13 0.92 0.00 0.00 -1.58 -1.65 103.07 102.90 1dz9 h GLY 243 Ca 0.26 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.20 1dz9 h GLY 243 CO -0.04 0.36 -0.02 -2.00 0.00 0.00 0.00 176.54 174.83 1dz9 h LEU 244 N 1.02 -0.07 -0.54 3.11 6.46 -1.58 -2.11 115.31 121.59 1dz9 h LEU 244 Ca 0.30 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 58.17 1dz9 h LEU 244 Cb -0.04 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 39.84 1dz9 h LEU 244 CO -0.09 -0.04 0.12 -0.07 -0.62 0.00 0.00 178.44 177.74 1dz9 h LEU 245 N -0.04 0.01 -0.21 2.25 3.38 -0.91 -0.59 115.31 119.20 1dz9 h LEU 245 Ca 0.01 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1dz9 h LEU 245 Cb 0.06 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1dz9 h LEU 245 CO -0.03 0.03 0.13 -0.07 0.09 0.00 0.00 178.44 178.58 1dz9 h LEU 246 N 0.25 0.26 -0.36 1.67 3.38 -1.16 0.36 115.31 119.72 1dz9 h LEU 246 Ca 0.28 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1dz9 h LEU 246 Cb 0.38 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1dz9 h LEU 246 CO -0.35 0.23 0.19 0.58 0.09 0.00 0.00 178.44 179.18 1dz9 h VAL 247 N 0.26 0.99 -0.80 1.22 2.07 -1.03 -0.85 116.25 118.12 1dz9 h VAL 247 Ca 0.08 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1dz9 h VAL 247 Cb 0.02 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1dz9 h VAL 247 CO -0.01 0.07 0.44 1.23 0.02 0.00 0.00 177.57 179.32 1dz9 h GLY 248 N 0.39 1.19 1.71 2.17 0.00 -0.92 -2.82 103.07 104.78 1dz9 h GLY 248 Ca 0.15 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1dz9 h GLY 248 CO -0.10 0.51 -0.21 0.61 0.00 0.00 0.00 176.54 177.36 1dz9 n GLY 249 N -1.11 -1.58 0.53 4.60 0.00 0.10 -4.23 105.19 103.50 1dz9 n GLY 249 Ca 0.08 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1dz9 n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dz9 n LEU 250 N -2.11 2.05 0.00 0.99 4.32 -0.36 -4.51 117.00 117.37 1dz9 n LEU 250 Ca 0.05 -0.89 0.00 0.00 -0.02 0.00 0.00 56.01 55.15 1dz9 n LEU 250 Cb 0.42 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1dz9 n LEU 250 CO 0.32 0.37 -0.21 -0.67 -1.22 0.00 0.00 177.39 175.99 1dz9 n ASP 251 N 0.44 0.76 0.24 -1.43 2.03 -1.10 -4.78 116.55 112.72 1dz9 n ASP 251 Ca 0.08 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.28 1dz9 n ASP 251 Cb 0.39 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.73 1dz9 n ASP 251 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1dz9 h THR 252 N 0.00 0.16 -0.63 5.18 1.35 -1.81 -1.95 112.91 115.21 1dz9 h THR 252 Ca 0.00 -0.53 0.06 0.00 -0.55 0.00 0.00 66.41 65.39 1dz9 h THR 252 Cb 0.41 0.25 -0.05 0.00 -1.73 0.00 0.00 68.15 67.03 1dz9 h THR 252 CO 0.00 0.03 0.35 0.58 -0.25 0.00 0.00 175.52 176.23 1dz9 h VAL 253 N -1.11 0.97 -0.63 6.82 2.07 -1.89 0.11 116.25 122.59 1dz9 h VAL 253 Ca -0.07 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1dz9 h VAL 253 Cb 0.56 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1dz9 h VAL 253 CO 0.11 0.12 0.20 0.58 0.02 0.00 0.00 177.57 178.59 1dz9 h VAL 254 N 0.64 0.69 0.03 2.57 2.07 -1.75 0.11 116.25 120.61 1dz9 h VAL 254 Ca 0.28 -0.12 -0.22 0.00 0.82 0.00 0.00 66.70 67.46 1dz9 h VAL 254 Cb 0.17 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1dz9 h VAL 254 CO -0.18 0.06 -1.05 0.78 0.02 0.00 0.00 177.57 177.20 1dz9 h ASN 255 N 0.35 0.09 -0.65 0.57 2.35 -0.56 -3.21 115.58 114.51 1dz9 h ASN 255 Ca 0.33 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1dz9 h ASN 255 Cb 0.47 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 1dz9 h ASN 255 CO -0.37 1.07 0.20 0.15 -1.65 0.00 0.00 177.43 176.83 1dz9 h PHE 256 N 0.02 1.05 -0.57 1.19 3.57 0.08 -1.97 116.94 120.30 1dz9 h PHE 256 Ca -0.04 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 1dz9 h PHE 256 Cb 1.81 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 40.22 1dz9 h PHE 256 CO 0.01 0.85 0.28 -0.07 -2.23 0.00 0.00 178.31 177.15 1dz9 h LEU 257 N 0.94 0.71 -0.31 0.59 3.38 -0.82 -2.48 115.31 117.33 1dz9 h LEU 257 Ca 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1dz9 h LEU 257 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1dz9 h LEU 257 CO -0.01 0.61 0.05 0.28 0.09 0.00 0.00 178.44 179.46 1dz9 h SER 258 N 0.80 0.49 -0.53 -0.43 0.02 -1.41 -1.78 113.55 110.71 1dz9 h SER 258 Ca 0.20 -0.26 0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1dz9 h SER 258 Cb 0.08 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.41 1dz9 h SER 258 CO -0.03 0.63 0.11 -0.26 -1.14 0.00 0.00 176.83 176.14 1dz9 h PHE 259 N 0.34 0.18 -0.43 3.45 0.04 -1.23 0.33 116.94 119.62 1dz9 h PHE 259 Ca 0.09 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.78 1dz9 h PHE 259 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1dz9 h PHE 259 CO 0.02 -0.01 -0.20 0.77 -0.60 0.00 0.00 178.31 178.29 1dz9 h SER 260 N 0.25 0.92 0.86 2.17 0.02 -1.28 -2.31 113.55 114.17 1dz9 h SER 260 Ca 0.27 -0.40 -0.14 0.00 -0.84 0.00 0.00 61.79 60.68 1dz9 h SER 260 Cb 0.37 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1dz9 h SER 260 CO -0.35 1.11 -0.68 0.24 -1.14 0.00 0.00 176.83 176.02 1dz9 h MET 261 N 0.72 0.00 -0.30 3.45 2.86 -1.23 -1.24 114.93 119.19 1dz9 h MET 261 Ca 0.10 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1dz9 h MET 261 Cb 0.77 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1dz9 h MET 261 CO 0.06 0.68 -0.02 1.49 1.06 0.00 0.00 176.91 180.18 1dz9 h GLU 262 N 0.00 0.54 -0.02 1.72 4.81 -0.79 -1.06 114.58 119.77 1dz9 h GLU 262 Ca -0.01 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1dz9 h GLU 262 Cb 1.29 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1dz9 h GLU 262 CO 0.09 0.70 0.01 0.35 -0.73 0.00 0.00 179.01 179.43 1dz9 h PHE 263 N 0.33 0.03 -0.36 0.92 3.57 -1.26 -2.03 116.94 118.15 1dz9 h PHE 263 Ca 0.08 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1dz9 h PHE 263 Cb 0.47 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1dz9 h PHE 263 CO 0.04 0.08 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.11 1dz9 h LEU 264 N -0.02 0.53 -1.69 0.59 3.38 -1.09 -0.23 115.31 116.77 1dz9 h LEU 264 Ca 0.01 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1dz9 h LEU 264 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1dz9 h LEU 264 CO -0.00 0.61 -0.18 0.00 0.09 0.00 0.00 178.44 178.96 1dz9 h ALA 265 N 1.45 1.50 -0.02 1.53 0.00 -0.73 -2.09 119.26 120.91 1dz9 h ALA 265 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dz9 h ALA 265 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1dz9 h ALA 265 CO 0.01 0.23 -0.19 1.63 0.00 0.00 0.00 179.25 180.93 1dz9 n LYS 266 N -4.04 1.48 -3.49 0.00 5.02 -0.17 -4.11 118.16 112.85 1dz9 n LYS 266 Ca -0.02 -1.07 -0.27 0.00 -2.02 0.00 0.00 58.31 54.92 1dz9 n LYS 266 Cb 0.26 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 1dz9 n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dz9 s SER 267 N -2.26 2.14 0.37 4.39 0.15 -0.76 -4.99 113.70 112.75 1dz9 s SER 267 Ca 0.27 -3.11 0.12 0.00 0.70 0.00 0.00 55.95 53.92 1dz9 s SER 267 Cb 0.20 -0.64 0.90 0.00 -1.71 0.00 0.00 66.02 64.77 1dz9 s SER 267 CO 0.44 -0.17 1.84 -0.65 1.20 0.00 0.00 173.24 175.90 1dz9 h PRO 268 N 5.74 0.58 -0.50 5.44 0.11 -1.86 -0.29 132.00 141.22 1dz9 h PRO 268 Ca 0.22 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 1dz9 h PRO 268 Cb 0.89 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 1dz9 h PRO 268 CO 0.42 0.39 0.06 0.93 -0.21 0.00 0.00 178.00 179.58 1dz9 h GLU 269 N 0.60 0.80 -0.33 1.05 5.08 -1.94 0.16 114.58 120.01 1dz9 h GLU 269 Ca 0.48 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 1dz9 h GLU 269 Cb 0.93 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1dz9 h GLU 269 CO -0.23 0.77 -0.36 0.45 -1.00 0.00 0.00 179.01 178.64 1dz9 h HIS 270 N 0.76 0.90 0.22 4.33 3.86 -1.43 -1.49 115.15 122.30 1dz9 h HIS 270 Ca 0.16 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1dz9 h HIS 270 Cb 0.38 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1dz9 h HIS 270 CO 0.02 1.01 -0.20 0.00 0.86 0.00 0.00 177.93 179.62 1dz9 h ARG 271 N 0.63 -0.43 -1.00 2.45 3.08 -0.82 -2.67 114.38 115.62 1dz9 h ARG 271 Ca 0.06 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.28 1dz9 h ARG 271 Cb 0.91 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.97 1dz9 h ARG 271 CO 0.08 -0.29 0.63 0.37 -1.07 0.00 0.00 179.97 179.69 1dz9 h GLN 272 N -0.45 0.90 -0.69 0.04 4.15 -0.69 -0.89 115.11 117.48 1dz9 h GLN 272 Ca -0.01 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1dz9 h GLN 272 Cb 0.41 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1dz9 h GLN 272 CO -0.03 0.59 0.41 1.49 -1.93 0.00 0.00 178.83 179.36 1dz9 h GLU 273 N 0.92 0.95 0.00 1.69 4.81 -1.04 -0.37 114.58 121.54 1dz9 h GLU 273 Ca 0.51 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.55 1dz9 h GLU 273 Cb 0.60 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1dz9 h GLU 273 CO -0.29 0.69 -0.48 -0.07 -0.73 0.00 0.00 179.01 178.12 1dz9 h LEU 274 N 0.95 0.00 -0.28 1.64 3.38 -1.06 -0.83 115.31 119.11 1dz9 h LEU 274 Ca 0.25 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 1dz9 h LEU 274 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1dz9 h LEU 274 CO -0.04 0.48 -0.29 0.40 0.09 0.00 0.00 178.44 179.07 1dz9 h ILE 275 N 0.00 1.30 -0.44 1.22 2.04 -0.94 -2.66 117.51 118.04 1dz9 h ILE 275 Ca -0.00 -1.47 -0.13 0.00 1.00 0.00 0.00 64.86 64.26 1dz9 h ILE 275 Cb 1.30 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1dz9 h ILE 275 CO 0.06 0.47 -0.21 1.56 0.00 0.00 0.00 178.15 180.03 1dz9 h GLN 276 N 0.44 0.93 -2.59 2.37 4.20 -1.00 -3.38 115.11 116.08 1dz9 h GLN 276 Ca 0.04 -0.41 -0.60 0.00 0.06 0.00 0.00 58.65 57.75 1dz9 h GLN 276 Cb 0.87 -0.03 -0.40 0.00 0.30 0.00 0.00 27.48 28.22 1dz9 h GLN 276 CO 0.07 1.07 -0.81 0.54 -0.67 0.00 0.00 178.83 179.03 1dz9 n ARG 277 N -4.16 1.01 0.29 1.46 1.74 -0.32 -4.96 116.66 111.72 1dz9 n ARG 277 Ca -0.01 -3.77 0.20 0.00 -0.77 0.00 0.00 57.85 53.50 1dz9 n ARG 277 Cb 0.45 -1.90 0.96 0.00 -1.02 0.00 0.00 32.46 30.95 1dz9 n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dz9 h PRO 278 N 5.30 0.00 0.00 5.56 0.13 -1.67 -0.70 132.00 140.62 1dz9 h PRO 278 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1dz9 h PRO 278 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1dz9 h PRO 278 CO 0.54 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.46 1dz9 n GLU 279 N -2.98 0.21 0.00 0.86 0.00 -1.26 -1.43 120.64 116.04 1dz9 n GLU 279 Ca -0.01 0.10 0.14 0.00 0.00 0.00 0.00 57.16 57.39 1dz9 n GLU 279 Cb 0.16 -1.50 0.64 0.00 0.00 0.00 0.00 31.44 30.73 1dz9 n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dz9 n ARG 280 N -1.36 0.77 -0.32 3.44 1.74 -0.27 -4.32 116.66 116.34 1dz9 n ARG 280 Ca 0.09 -0.26 -0.03 0.00 -0.77 0.00 0.00 57.85 56.88 1dz9 n ARG 280 Cb 0.20 -1.49 0.12 0.00 -1.02 0.00 0.00 32.46 30.27 1dz9 n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1dz9 h ILE 281 N 0.63 1.25 -0.60 0.55 2.04 -1.41 -0.22 117.51 119.75 1dz9 h ILE 281 Ca 0.00 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 1dz9 h ILE 281 Cb 0.34 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1dz9 h ILE 281 CO 0.00 0.26 0.14 -0.65 0.00 0.00 0.00 178.15 177.90 1dz9 h PRO 282 N 1.24 0.96 -0.56 2.37 0.11 -1.82 0.11 132.00 134.41 1dz9 h PRO 282 Ca 0.32 -0.23 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1dz9 h PRO 282 Cb -0.04 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 1dz9 h PRO 282 CO -0.06 0.88 0.22 0.00 -0.21 0.00 0.00 178.00 178.83 1dz9 h ALA 283 N 1.03 0.72 -0.24 -0.75 0.00 -1.72 -2.03 119.26 116.27 1dz9 h ALA 283 Ca 0.19 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1dz9 h ALA 283 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dz9 h ALA 283 CO 0.00 0.34 -0.17 0.00 0.00 0.00 0.00 179.25 179.43 1dz9 h ALA 284 N 1.07 1.27 -0.33 0.00 0.00 -0.33 -2.49 119.26 118.45 1dz9 h ALA 284 Ca 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1dz9 h ALA 284 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1dz9 h ALA 284 CO -0.01 0.48 0.10 0.00 0.00 0.00 0.00 179.25 179.82 1dz9 h GLU 286 N 0.37 0.52 0.00 0.00 4.57 -1.03 0.45 114.58 119.46 1dz9 h GLU 286 Ca 0.10 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 1dz9 h GLU 286 Cb 0.25 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1dz9 h GLU 286 CO -0.00 0.56 -0.40 1.49 -1.18 0.00 0.00 179.01 179.48 1dz9 h GLU 287 N 0.50 0.00 0.03 1.92 4.57 -1.23 -2.54 114.58 117.83 1dz9 h GLU 287 Ca 0.10 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.07 1dz9 h GLU 287 Cb 0.35 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1dz9 h GLU 287 CO 0.01 0.40 -0.99 -0.07 -1.18 0.00 0.00 179.01 177.18 1dz9 h LEU 288 N 0.00 0.24 -1.04 1.64 3.38 -0.64 -0.86 115.31 118.04 1dz9 h LEU 288 Ca -0.00 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1dz9 h LEU 288 Cb 1.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1dz9 h LEU 288 CO 0.05 1.09 -0.42 -0.07 0.09 0.00 0.00 178.44 179.18 1dz9 h LEU 289 N 0.08 0.12 0.56 1.67 3.38 -0.68 0.24 115.31 120.68 1dz9 h LEU 289 Ca -0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1dz9 h LEU 289 Cb 1.67 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.40 1dz9 h LEU 289 CO 0.15 0.53 -0.27 -0.09 0.09 0.00 0.00 178.44 178.85 1dz9 h ARG 290 N 0.10 -0.73 -1.00 1.13 2.43 -1.31 -2.60 114.38 112.40 1dz9 h ARG 290 Ca 0.01 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1dz9 h ARG 290 Cb 0.79 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 1dz9 h ARG 290 CO 0.06 -0.48 0.66 -0.09 -1.51 0.00 0.00 179.97 178.61 1dz9 h ARG 291 N -1.09 1.28 -0.52 0.20 9.65 -1.10 -3.01 114.38 119.78 1dz9 h ARG 291 Ca -0.08 -0.08 -0.33 0.00 -1.10 0.00 0.00 59.98 58.40 1dz9 h ARG 291 Cb 0.58 -0.29 -0.21 0.00 -1.39 0.00 0.00 29.97 28.66 1dz9 h ARG 291 CO 0.13 0.84 -0.18 1.19 2.80 0.00 0.00 179.97 184.75 1dz9 n PHE 292 N -4.41 1.73 -1.62 2.20 3.72 0.85 -4.97 117.46 114.96 1dz9 n PHE 292 Ca 0.13 -1.95 -0.41 0.00 -0.05 0.00 0.00 57.45 55.17 1dz9 n PHE 292 Cb 0.05 -0.56 0.02 0.00 -0.94 0.00 0.00 39.48 38.04 1dz9 n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz9 n SER 293 N -1.00 1.29 0.00 4.37 2.88 -0.98 -4.93 113.62 115.25 1dz9 n SER 293 Ca 0.39 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.95 1dz9 n SER 293 Cb 0.96 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1dz9 n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dz9 n LEU 294 N 0.37 0.04 -4.82 2.46 -0.00 -1.26 -4.83 117.00 108.95 1dz9 n LEU 294 Ca 0.10 -0.04 -0.28 0.00 -0.00 0.00 0.00 56.01 55.79 1dz9 n LEU 294 Cb 0.40 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.77 1dz9 n LEU 294 CO 0.56 0.01 -0.21 -0.69 -0.00 0.00 0.00 177.39 177.06 1dz9 s VAL 295 N -0.00 4.67 -0.29 1.47 1.01 -1.26 -0.03 120.40 125.96 1dz9 s VAL 295 Ca 0.00 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1dz9 s VAL 295 Cb 0.00 -3.35 0.19 0.00 0.00 0.00 0.00 36.38 33.23 1dz9 s VAL 295 CO 0.00 -0.03 0.56 0.00 0.00 0.00 0.00 175.10 175.63 1dz9 s ALA 296 N -1.64 -2.19 0.00 5.51 0.00 -0.71 -1.56 121.76 121.17 1dz9 s ALA 296 Ca 0.31 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1dz9 s ALA 296 Cb -0.11 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1dz9 s ALA 296 CO 0.24 -1.77 0.00 -0.40 0.00 0.00 0.00 175.76 173.83 1dz9 n ASP 297 N 5.41 0.91 0.00 0.00 5.75 -1.26 -4.45 116.55 122.90 1dz9 n ASP 297 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 1dz9 n ASP 297 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1dz9 n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dz9 n GLY 298 N 4.77 1.68 3.42 6.12 0.00 0.17 -1.26 105.19 120.09 1dz9 n GLY 298 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 1dz9 n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dz9 s ARG 299 N 1.45 1.88 0.01 1.61 1.81 0.31 -4.39 118.95 121.63 1dz9 s ARG 299 Ca 0.00 -1.87 0.05 0.00 -1.72 0.00 0.00 55.73 52.19 1dz9 s ARG 299 Cb 0.00 0.40 -0.02 0.00 -0.45 0.00 0.00 34.95 34.89 1dz9 s ARG 299 CO 0.00 -0.75 -0.15 -1.50 -0.68 0.00 0.00 175.30 172.22 1dz9 s ILE 300 N -3.15 1.23 0.12 1.52 2.07 -0.04 -1.70 121.20 121.25 1dz9 s ILE 300 Ca 0.34 -0.82 -0.31 0.00 -1.41 0.00 0.00 60.65 58.46 1dz9 s ILE 300 Cb 0.01 -1.05 -0.08 0.00 0.13 0.00 0.00 42.46 41.46 1dz9 s ILE 300 CO 0.23 0.22 1.34 -0.76 -1.91 0.00 0.00 174.94 174.07 1dz9 s LEU 301 N -0.69 4.38 0.29 8.50 2.01 -0.53 -0.53 118.68 132.12 1dz9 s LEU 301 Ca 0.05 2.28 0.24 0.00 0.01 0.00 0.00 54.13 56.71 1dz9 s LEU 301 Cb -0.07 -3.59 0.35 0.00 0.01 0.00 0.00 46.19 42.89 1dz9 s LEU 301 CO 0.00 -0.60 1.46 0.71 1.01 0.00 0.00 176.35 178.94 1dz9 h THR 302 N 4.21 0.00 -2.72 5.49 1.35 -1.45 -1.31 112.91 118.48 1dz9 h THR 302 Ca -0.42 -0.82 0.09 0.00 -0.55 0.00 0.00 66.41 64.70 1dz9 h THR 302 Cb 1.21 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 69.24 1dz9 h THR 302 CO 0.84 0.00 0.44 -0.94 -0.25 0.00 0.00 175.52 175.61 1dz9 s SER 303 N -5.38 -0.02 0.37 5.36 1.04 -1.26 -4.82 113.70 108.98 1dz9 s SER 303 Ca 0.06 -0.83 -0.28 0.00 0.48 0.00 0.00 55.95 55.38 1dz9 s SER 303 Cb 0.09 0.65 -0.10 0.00 0.10 0.00 0.00 66.02 66.75 1dz9 s SER 303 CO 0.69 -1.27 1.39 -1.81 0.98 0.00 0.00 173.24 173.22 1dz9 s ASP 304 N -3.21 6.48 -0.10 7.02 1.01 -1.26 -3.63 116.67 122.97 1dz9 s ASP 304 Ca 0.18 2.85 -0.22 0.00 0.71 0.00 0.00 52.55 56.07 1dz9 s ASP 304 Cb -0.04 -2.66 0.05 0.00 1.01 0.00 0.00 42.92 41.29 1dz9 s ASP 304 CO 0.07 -0.76 0.54 -0.47 0.21 0.00 0.00 175.17 174.77 1dz9 s TYR 305 N -1.15 -0.52 -0.29 4.23 5.04 -0.17 -4.90 117.35 119.60 1dz9 s TYR 305 Ca 0.52 1.05 -0.10 0.00 -2.44 0.00 0.00 57.07 56.11 1dz9 s TYR 305 Cb -0.43 0.25 -0.02 0.00 0.35 0.00 0.00 41.96 42.11 1dz9 s TYR 305 CO 0.57 -0.43 0.15 -2.00 -1.34 0.00 0.00 175.55 172.49 1dz9 s GLU 306 N -0.66 3.57 -0.21 4.97 2.12 -1.26 -0.17 118.70 127.06 1dz9 s GLU 306 Ca -0.07 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 54.71 1dz9 s GLU 306 Cb -0.03 -3.54 0.03 0.00 0.26 0.00 0.00 34.13 30.85 1dz9 s GLU 306 CO 0.05 -0.31 -0.16 0.12 -0.54 0.00 0.00 175.26 174.42 1dz9 s PHE 307 N 1.66 2.96 -1.44 5.30 5.36 -0.58 -4.76 117.98 126.47 1dz9 s PHE 307 Ca 0.06 -1.84 -0.12 0.00 -0.96 0.00 0.00 56.93 54.07 1dz9 s PHE 307 Cb -0.16 -1.94 0.09 0.00 -0.34 0.00 0.00 43.02 40.67 1dz9 s PHE 307 CO 0.07 -0.82 0.66 0.72 -1.46 0.00 0.00 175.22 174.39 1dz9 n HIS 308 N 4.57 -1.88 -0.69 10.12 8.25 -1.26 -1.97 115.22 132.35 1dz9 n HIS 308 Ca -0.18 0.63 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 1dz9 n HIS 308 Cb 0.47 -3.18 0.00 0.00 1.12 0.00 0.00 29.99 28.41 1dz9 n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dz9 n GLY 309 N -1.33 0.63 3.20 -1.41 0.00 -1.26 -5.03 105.19 99.99 1dz9 n GLY 309 Ca 0.02 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1dz9 n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dz9 s VAL 310 N -2.00 1.80 -0.14 1.61 1.01 -0.83 -5.10 120.40 116.75 1dz9 s VAL 310 Ca 0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.83 1dz9 s VAL 310 Cb 0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1dz9 s VAL 310 CO 0.00 0.50 0.77 -1.10 0.00 0.00 0.00 175.10 175.27 1dz9 s GLN 311 N 0.04 4.34 -0.10 2.72 -1.52 -1.26 -1.53 119.66 122.35 1dz9 s GLN 311 Ca -0.07 0.93 -0.03 0.00 -1.95 0.00 0.00 55.36 54.25 1dz9 s GLN 311 Cb -0.14 -3.53 -0.03 0.00 -0.22 0.00 0.00 33.01 29.09 1dz9 s GLN 311 CO 0.04 -0.19 0.00 -0.51 -0.25 0.00 0.00 175.29 174.39 1dz9 s LEU 312 N 1.66 3.56 -0.03 2.90 1.43 0.77 -4.91 118.68 124.05 1dz9 s LEU 312 Ca 0.37 0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 53.44 1dz9 s LEU 312 Cb -0.17 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1dz9 s LEU 312 CO 0.14 0.33 0.37 -0.75 0.23 0.00 0.00 176.35 176.68 1dz9 s LYS 313 N -0.61 3.91 0.09 1.70 2.20 -1.26 -1.00 119.74 124.78 1dz9 s LYS 313 Ca 0.10 0.33 -0.36 0.00 -0.36 0.00 0.00 55.97 55.68 1dz9 s LYS 313 Cb -0.12 -3.25 -0.17 0.00 -1.51 0.00 0.00 37.83 32.78 1dz9 s LYS 313 CO 0.02 0.63 1.20 1.17 -0.36 0.00 0.00 175.35 178.01 1dz9 n LYS 314 N 2.08 0.84 0.00 4.03 4.81 -1.24 0.07 118.16 128.75 1dz9 n LYS 314 Ca -0.14 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1dz9 n LYS 314 Cb 0.53 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1dz9 n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dz9 n GLY 315 N 2.14 1.64 3.77 3.14 0.00 -0.49 -4.94 105.19 110.44 1dz9 n GLY 315 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1dz9 n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dz9 s ASP 316 N -2.42 6.34 0.03 1.61 1.11 0.11 -4.74 116.67 118.72 1dz9 s ASP 316 Ca 0.00 2.72 -0.04 0.00 0.18 0.00 0.00 52.55 55.41 1dz9 s ASP 316 Cb 0.00 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 41.30 1dz9 s ASP 316 CO 0.00 -0.83 0.25 -1.10 1.18 0.00 0.00 175.17 174.67 1dz9 s GLN 317 N -2.18 3.52 -0.04 8.23 -0.21 -1.26 -1.45 119.66 126.27 1dz9 s GLN 317 Ca 0.56 -0.21 -0.02 0.00 0.02 0.00 0.00 55.36 55.71 1dz9 s GLN 317 Cb -0.40 -3.04 0.03 0.00 1.00 0.00 0.00 33.01 30.60 1dz9 s GLN 317 CO 0.52 0.62 0.06 -1.50 -2.12 0.00 0.00 175.29 172.87 1dz9 s ILE 318 N -1.40 -0.10 -0.08 1.08 2.07 -0.69 -0.53 121.20 121.56 1dz9 s ILE 318 Ca 0.31 0.42 -0.29 0.00 -1.41 0.00 0.00 60.65 59.68 1dz9 s ILE 318 Cb -0.13 -0.16 -0.02 0.00 0.13 0.00 0.00 42.46 42.28 1dz9 s ILE 318 CO 0.20 0.18 0.96 -0.22 -1.91 0.00 0.00 174.94 174.15 1dz9 s LEU 319 N 2.17 4.28 -0.60 8.50 2.96 0.04 -0.53 118.68 135.49 1dz9 s LEU 319 Ca 0.05 1.51 0.04 0.00 -0.22 0.00 0.00 54.13 55.52 1dz9 s LEU 319 Cb -0.12 -3.50 0.16 0.00 0.50 0.00 0.00 46.19 43.23 1dz9 s LEU 319 CO -0.03 -0.37 0.42 -0.76 -1.32 0.00 0.00 176.35 174.28 1dz9 s LEU 320 N 1.67 3.90 -0.18 -0.68 1.43 -0.39 -1.99 118.68 122.45 1dz9 s LEU 320 Ca 0.48 -3.50 -0.29 0.00 -1.03 0.00 0.00 54.13 49.79 1dz9 s LEU 320 Cb -0.19 -1.35 -0.06 0.00 0.03 0.00 0.00 46.19 44.62 1dz9 s LEU 320 CO 0.20 -0.13 2.17 -2.65 0.23 0.00 0.00 176.35 176.17 1dz9 n PRO 321 N 2.41 2.07 0.23 1.29 -0.02 -1.26 -4.35 135.00 135.36 1dz9 n PRO 321 Ca 0.19 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 62.36 1dz9 n PRO 321 Cb 0.37 -3.12 0.53 0.00 -0.02 0.00 0.00 33.50 31.26 1dz9 n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1dz9 h GLN 322 N 13.88 0.00 -0.61 -0.52 7.50 -1.76 -1.51 115.11 132.09 1dz9 h GLN 322 Ca -0.42 0.00 0.07 0.00 0.50 0.00 0.00 58.65 58.80 1dz9 h GLN 322 Cb 1.25 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.74 1dz9 h GLN 322 CO 0.96 0.22 0.40 1.98 -1.50 0.00 0.00 178.83 180.89 1dz9 h MET 323 N 0.00 0.54 0.00 1.46 4.05 -1.55 -3.25 114.93 116.18 1dz9 h MET 323 Ca -0.00 -0.03 -0.14 0.00 -0.28 0.00 0.00 59.70 59.24 1dz9 h MET 323 Cb 0.43 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 1dz9 h MET 323 CO 0.03 0.36 -0.68 -0.07 0.23 0.00 0.00 176.91 176.77 1dz9 h LEU 324 N 0.56 0.00 -0.13 3.39 4.07 -1.58 -3.31 115.31 118.30 1dz9 h LEU 324 Ca 0.27 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.24 1dz9 h LEU 324 Cb 0.33 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1dz9 h LEU 324 CO -0.08 0.68 0.06 0.28 -1.08 0.00 0.00 178.44 178.30 1dz9 h SER 325 N 0.00 0.07 0.23 -0.43 0.02 -1.68 -1.53 113.55 110.23 1dz9 h SER 325 Ca -0.01 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dz9 h SER 325 Cb 1.27 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1dz9 h SER 325 CO 0.09 0.06 -0.13 0.61 -1.14 0.00 0.00 176.83 176.33 1dz9 n GLY 326 N -1.14 -0.68 0.08 -3.77 0.00 -1.25 -2.91 105.19 95.52 1dz9 n GLY 326 Ca -0.04 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.77 1dz9 n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dz9 n LEU 327 N -0.66 0.73 -4.66 0.99 4.77 -0.66 -4.67 117.00 112.83 1dz9 n LEU 327 Ca 0.15 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 56.05 1dz9 n LEU 327 Cb 0.30 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1dz9 n LEU 327 CO 0.23 -0.09 1.42 -0.62 -1.33 0.00 0.00 177.39 176.99 1dz9 s ASP 328 N -4.29 6.62 0.62 -1.43 -1.08 -0.73 -4.66 116.67 111.72 1dz9 s ASP 328 Ca 0.08 2.34 0.32 0.00 -0.52 0.00 0.00 52.55 54.77 1dz9 s ASP 328 Cb 0.13 -2.53 1.77 0.00 -1.46 0.00 0.00 42.92 40.83 1dz9 s ASP 328 CO 0.68 -0.95 2.08 -0.33 0.52 0.00 0.00 175.17 177.17 1dz9 h GLU 329 N 9.69 0.00 0.00 4.34 5.08 -1.90 0.55 114.58 132.34 1dz9 h GLU 329 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1dz9 h GLU 329 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1dz9 h GLU 329 CO 0.95 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.96 1dz9 h ARG 330 N 0.00 0.00 0.03 2.33 3.08 -1.94 -3.29 114.38 114.59 1dz9 h ARG 330 Ca 0.06 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.73 1dz9 h ARG 330 Cb 0.51 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 1dz9 h ARG 330 CO -0.00 0.00 -2.28 0.39 -1.07 0.00 0.00 179.97 177.01 1dz9 n GLU 331 N -2.48 0.67 -4.02 0.04 1.02 0.19 -4.98 120.64 111.07 1dz9 n GLU 331 Ca 0.04 0.22 -0.21 0.00 -0.02 0.00 0.00 57.16 57.19 1dz9 n GLU 331 Cb 0.38 -1.58 -0.17 0.00 -0.02 0.00 0.00 31.44 30.05 1dz9 n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1dz9 s ASN 332 N -6.82 1.18 0.60 1.62 0.01 -0.80 -4.73 114.94 105.99 1dz9 s ASN 332 Ca -0.32 -0.12 -0.20 0.00 -0.71 0.00 0.00 52.86 51.52 1dz9 s ASN 332 Cb 0.09 -0.46 -0.03 0.00 0.41 0.00 0.00 41.25 41.26 1dz9 s ASN 332 CO 0.63 -0.10 1.32 0.00 -1.51 0.00 0.00 177.10 177.44 1dz9 s ALA 333 N 1.27 2.59 -0.64 0.60 0.00 -1.26 -3.19 121.76 121.13 1dz9 s ALA 333 Ca -0.05 1.26 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 1dz9 s ALA 333 Cb -0.14 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.44 1dz9 s ALA 333 CO -0.02 -1.47 0.43 0.00 0.00 0.00 0.00 175.76 174.70 1dz9 h PRO 335 N -0.13 0.00 -0.00 0.00 0.13 -1.82 -2.21 132.00 127.97 1dz9 h PRO 335 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1dz9 h PRO 335 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1dz9 h PRO 335 CO 0.28 0.10 -0.10 -1.33 -0.23 0.00 0.00 178.00 176.72 1dz9 n MET 336 N -3.53 0.54 -3.12 0.86 2.81 -1.26 -4.80 117.12 108.62 1dz9 n MET 336 Ca -0.02 -0.15 -0.39 0.00 -1.81 0.00 0.00 57.70 55.33 1dz9 n MET 336 Cb 0.24 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.20 1dz9 n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1dz9 s HIS 337 N -2.56 3.61 -0.29 2.03 5.04 -0.83 -5.05 115.29 117.24 1dz9 s HIS 337 Ca 0.27 1.21 -0.22 0.00 -1.54 0.00 0.00 55.06 54.78 1dz9 s HIS 337 Cb 0.20 -2.72 -0.01 0.00 0.04 0.00 0.00 32.58 30.09 1dz9 s HIS 337 CO 0.49 0.19 0.69 0.08 -2.34 0.00 0.00 174.74 173.85 1dz9 s VAL 338 N 0.43 4.90 -0.31 0.89 1.01 -1.26 -5.00 120.40 121.06 1dz9 s VAL 338 Ca 0.34 1.08 0.01 0.00 0.00 0.00 0.00 61.98 63.41 1dz9 s VAL 338 Cb -0.18 -4.04 0.09 0.00 0.00 0.00 0.00 36.38 32.26 1dz9 s VAL 338 CO 0.17 -0.13 0.06 -0.62 0.00 0.00 0.00 175.10 174.59 1dz9 s ASP 339 N 1.57 4.23 0.54 3.32 -1.08 -1.26 -4.99 116.67 119.00 1dz9 s ASP 339 Ca 0.28 -1.74 0.28 0.00 -0.52 0.00 0.00 52.55 50.86 1dz9 s ASP 339 Cb -0.15 -1.15 1.45 0.00 -1.46 0.00 0.00 42.92 41.62 1dz9 s ASP 339 CO 0.11 -0.38 1.94 -0.26 0.52 0.00 0.00 175.17 177.10 1dz9 h PHE 340 N 7.92 0.00 -0.25 -5.34 0.04 -1.93 0.32 116.94 117.69 1dz9 h PHE 340 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1dz9 h PHE 340 Cb 1.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1dz9 h PHE 340 CO 0.41 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.55 1dz9 n SER 341 N -4.22 1.60 -4.66 2.17 7.64 -1.26 -4.56 113.62 110.34 1dz9 n SER 341 Ca 0.13 -1.87 -0.56 0.00 1.01 0.00 0.00 58.87 57.57 1dz9 n SER 341 Cb 0.75 -0.16 -0.07 0.00 -1.01 0.00 0.00 64.21 63.72 1dz9 n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dz9 n ARG 342 N 0.33 1.01 0.02 1.43 0.63 0.10 -4.88 116.66 115.30 1dz9 n ARG 342 Ca 0.13 0.37 -0.13 0.00 -0.92 0.00 0.00 57.85 57.30 1dz9 n ARG 342 Cb 0.28 -2.02 -0.08 0.00 0.45 0.00 0.00 32.46 31.09 1dz9 n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1dz9 h GLN 343 N 5.91 -0.02 -3.21 -0.14 7.50 -1.92 -3.39 115.11 119.83 1dz9 h GLN 343 Ca -0.47 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.05 1dz9 h GLN 343 Cb 1.33 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 28.46 1dz9 h GLN 343 CO 0.88 0.21 -0.68 0.15 -1.50 0.00 0.00 178.83 177.90 1dz9 s LYS 344 N -5.27 1.67 -0.67 1.46 3.01 -1.26 -5.06 119.74 113.61 1dz9 s LYS 344 Ca -0.14 -2.34 -0.27 0.00 -1.01 0.00 0.00 55.97 52.20 1dz9 s LYS 344 Cb 0.04 -2.88 0.02 0.00 -1.01 0.00 0.00 37.83 34.00 1dz9 s LYS 344 CO 0.66 -1.13 1.38 0.08 0.51 0.00 0.00 175.35 176.85 1dz9 s VAL 345 N 0.01 3.71 -0.14 3.17 1.01 -1.26 -4.93 120.40 121.97 1dz9 s VAL 345 Ca 0.17 0.48 -0.04 0.00 0.00 0.00 0.00 61.98 62.59 1dz9 s VAL 345 Cb -0.25 -4.68 -0.03 0.00 0.00 0.00 0.00 36.38 31.42 1dz9 s VAL 345 CO 0.00 -1.55 0.01 -0.55 0.00 0.00 0.00 175.10 173.02 1dz9 s SER 346 N 4.40 5.25 0.27 3.32 0.15 -1.26 -5.07 113.70 120.76 1dz9 s SER 346 Ca 0.43 0.04 -0.21 0.00 0.70 0.00 0.00 55.95 56.92 1dz9 s SER 346 Cb -0.09 -1.76 0.02 0.00 -1.71 0.00 0.00 66.02 62.48 1dz9 s SER 346 CO 0.19 0.24 0.71 -1.38 1.20 0.00 0.00 173.24 174.19 1dz9 s HIS 347 N -0.05 -0.19 -0.24 3.44 -3.43 -1.26 -4.07 115.29 109.49 1dz9 s HIS 347 Ca 0.04 -0.25 0.13 0.00 -0.80 0.00 0.00 55.06 54.17 1dz9 s HIS 347 Cb -0.13 0.69 0.45 0.00 -1.43 0.00 0.00 32.58 32.17 1dz9 s HIS 347 CO 0.02 -1.21 1.18 0.25 -2.00 0.00 0.00 174.74 172.98 1dz9 n THR 348 N -0.45 1.99 0.19 -5.38 -2.24 -1.26 -4.89 114.28 102.24 1dz9 n THR 348 Ca -0.05 -3.43 0.03 0.00 -2.27 0.00 0.00 64.05 58.34 1dz9 n THR 348 Cb 0.59 -0.29 0.39 0.00 -2.10 0.00 0.00 70.33 68.93 1dz9 n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1dz9 h THR 349 N 2.88 1.20 -0.59 4.28 2.02 -1.86 -2.19 112.91 118.66 1dz9 h THR 349 Ca 0.13 -1.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.04 1dz9 h THR 349 Cb 1.38 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 69.40 1dz9 h THR 349 CO 0.39 0.34 0.08 0.49 0.37 0.00 0.00 175.52 177.19 1dz9 n PHE 350 N -4.07 2.08 -1.92 3.16 3.72 -1.26 -4.79 117.46 114.38 1dz9 n PHE 350 Ca -0.02 -0.91 0.00 0.00 -0.05 0.00 0.00 57.45 56.47 1dz9 n PHE 350 Cb 0.39 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 1dz9 n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dz9 n GLY 351 N 0.24 -1.49 3.62 1.37 0.00 -0.82 -0.89 105.19 107.21 1dz9 n GLY 351 Ca 0.31 -1.64 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 1dz9 n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dz9 s HIS 352 N 0.00 -0.27 0.00 1.61 2.46 -1.26 -4.65 115.29 113.18 1dz9 s HIS 352 Ca 0.00 0.55 0.00 0.00 0.47 0.00 0.00 55.06 56.08 1dz9 s HIS 352 Cb 0.00 0.45 0.00 0.00 -0.13 0.00 0.00 32.58 32.90 1dz9 s HIS 352 CO 0.00 -0.19 0.00 0.41 -2.47 0.00 0.00 174.74 172.49 1dz9 n GLY 353 N 1.17 -1.18 0.12 1.59 0.00 -1.26 -4.20 105.19 101.43 1dz9 n GLY 353 Ca -0.09 -1.53 0.11 0.00 0.00 0.00 0.00 46.02 44.52 1dz9 n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dz9 n SER 354 N 0.21 0.61 -1.95 1.61 3.41 -1.26 -2.17 113.62 114.07 1dz9 n SER 354 Ca 0.00 0.65 0.02 0.00 -0.26 0.00 0.00 58.87 59.27 1dz9 n SER 354 Cb 0.00 -0.78 0.37 0.00 -0.26 0.00 0.00 64.21 63.54 1dz9 n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1dz9 n HIS 355 N -2.17 2.26 -1.61 7.33 -0.00 -1.26 -5.00 115.22 114.77 1dz9 n HIS 355 Ca 0.02 -0.92 -0.60 0.00 -0.00 0.00 0.00 57.72 56.22 1dz9 n HIS 355 Cb 0.23 -0.59 -0.08 0.00 -0.00 0.00 0.00 29.99 29.54 1dz9 n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1dz9 n LEU 356 N 0.32 0.92 -3.36 2.41 4.77 -0.92 -4.70 117.00 116.43 1dz9 n LEU 356 Ca 0.33 1.15 -0.47 0.00 -0.03 0.00 0.00 56.01 57.00 1dz9 n LEU 356 Cb 1.28 -0.98 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1dz9 n LEU 356 CO 0.38 -1.27 0.68 0.00 -1.33 0.00 0.00 177.39 175.84 1dz9 h LEU 358 N 3.10 0.00 -2.17 0.00 3.38 -1.91 -3.28 115.31 114.43 1dz9 h LEU 358 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1dz9 h LEU 358 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1dz9 h LEU 358 CO 0.62 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.83 1dz9 n GLY 359 N 1.15 1.76 0.20 0.83 0.00 -1.26 -4.35 105.19 103.52 1dz9 n GLY 359 Ca 0.02 -0.59 0.04 0.00 0.00 0.00 0.00 46.02 45.49 1dz9 n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1dz9 h GLN 360 N 2.97 0.00 -0.18 1.61 3.07 -1.91 0.95 115.11 121.61 1dz9 h GLN 360 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.53 1dz9 h GLN 360 Cb 0.94 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.51 1dz9 h GLN 360 CO 0.10 0.34 -0.72 0.45 0.09 0.00 0.00 178.83 179.09 1dz9 h HIS 361 N 0.00 1.06 -0.27 0.06 3.86 -1.88 -1.61 115.15 116.37 1dz9 h HIS 361 Ca -0.00 -0.45 -0.02 0.00 -1.16 0.00 0.00 60.37 58.74 1dz9 h HIS 361 Cb 0.65 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1dz9 h HIS 361 CO 0.00 1.28 0.10 1.25 0.86 0.00 0.00 177.93 181.42 1dz9 h LEU 362 N 0.56 0.38 0.11 2.43 5.85 -1.75 -1.86 115.31 121.03 1dz9 h LEU 362 Ca -0.04 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1dz9 h LEU 362 Cb 1.35 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1dz9 h LEU 362 CO 0.15 0.45 -0.08 0.00 -0.34 0.00 0.00 178.44 178.62 1dz9 h ALA 363 N 0.94 -0.17 -1.00 1.25 0.00 -0.70 -1.25 119.26 118.33 1dz9 h ALA 363 Ca 0.09 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1dz9 h ALA 363 Cb 0.19 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1dz9 h ALA 363 CO -0.01 -0.60 0.65 0.00 0.00 0.00 0.00 179.25 179.29 1dz9 h ARG 364 N -0.19 1.12 -0.57 0.00 3.08 -1.30 0.12 114.38 116.65 1dz9 h ARG 364 Ca -0.01 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1dz9 h ARG 364 Cb 0.17 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1dz9 h ARG 364 CO -0.00 0.74 0.18 -0.09 -1.07 0.00 0.00 179.97 179.73 1dz9 h ARG 365 N 1.15 0.88 -0.57 0.04 9.65 -1.04 0.37 114.38 124.86 1dz9 h ARG 365 Ca 0.44 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 59.11 1dz9 h ARG 365 Cb 0.21 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1dz9 h ARG 365 CO -0.19 0.79 0.25 0.93 2.80 0.00 0.00 179.97 184.55 1dz9 h GLU 366 N 0.79 0.85 -0.07 0.20 5.08 -0.40 -0.95 114.58 120.09 1dz9 h GLU 366 Ca 0.18 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1dz9 h GLU 366 Cb 0.28 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1dz9 h GLU 366 CO -0.01 0.72 0.03 0.82 -1.00 0.00 0.00 179.01 179.57 1dz9 h ILE 367 N 0.78 1.11 -0.34 3.13 2.04 -0.53 -1.24 117.51 122.46 1dz9 h ILE 367 Ca 0.19 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1dz9 h ILE 367 Cb 0.17 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1dz9 h ILE 367 CO -0.02 0.09 0.05 0.40 0.00 0.00 0.00 178.15 178.68 1dz9 h ILE 368 N -0.02 1.24 -0.19 -0.67 2.04 -0.75 -1.40 117.51 117.76 1dz9 h ILE 368 Ca 0.02 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.06 1dz9 h ILE 368 Cb 0.12 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1dz9 h ILE 368 CO -0.00 0.28 0.09 0.58 0.00 0.00 0.00 178.15 179.09 1dz9 h VAL 369 N 0.40 0.99 -0.08 1.67 2.07 -1.23 0.12 116.25 120.19 1dz9 h VAL 369 Ca 0.10 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1dz9 h VAL 369 Cb 0.36 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1dz9 h VAL 369 CO 0.01 0.03 -0.08 0.74 0.02 0.00 0.00 177.57 178.30 1dz9 h THR 370 N 0.19 0.78 -0.31 2.57 2.02 -0.79 -0.04 112.91 117.32 1dz9 h THR 370 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1dz9 h THR 370 Cb 0.03 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1dz9 h THR 370 CO -0.06 0.00 0.18 -0.07 0.37 0.00 0.00 175.52 175.94 1dz9 h LEU 371 N -0.10 0.30 -0.00 2.58 3.38 -1.06 0.17 115.31 120.58 1dz9 h LEU 371 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1dz9 h LEU 371 Cb 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1dz9 h LEU 371 CO -0.14 0.22 0.00 0.50 0.09 0.00 0.00 178.44 179.11 1dz9 h LYS 372 N 0.38 0.00 -0.04 1.13 1.63 -0.77 -1.22 116.57 117.68 1dz9 h LYS 372 Ca 0.12 -0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.76 1dz9 h LYS 372 Cb -0.00 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1dz9 h LYS 372 CO -0.06 0.23 -0.68 0.93 -3.45 0.00 0.00 179.45 176.42 1dz9 h GLU 373 N -0.23 0.21 0.32 1.90 4.39 -0.94 -0.86 114.58 119.37 1dz9 h GLU 373 Ca 0.00 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 1dz9 h GLU 373 Cb 0.23 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1dz9 h GLU 373 CO 0.00 0.81 -0.16 2.35 -1.16 0.00 0.00 179.01 180.86 1dz9 h TRP 374 N 0.15 -0.40 -0.46 4.33 2.91 -0.66 -3.15 115.95 118.66 1dz9 h TRP 374 Ca -0.02 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.05 1dz9 h TRP 374 Cb 1.22 0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.98 1dz9 h TRP 374 CO 0.02 -0.06 0.31 -0.07 -1.03 0.00 0.00 178.44 177.61 1dz9 h LEU 375 N -0.89 0.35 -0.78 0.65 3.38 -1.18 0.22 115.31 117.06 1dz9 h LEU 375 Ca -0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1dz9 h LEU 375 Cb 0.52 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1dz9 h LEU 375 CO 0.07 0.23 0.41 0.74 0.09 0.00 0.00 178.44 179.99 1dz9 h THR 376 N 0.40 1.24 0.01 0.22 2.02 -1.22 -3.07 112.91 112.51 1dz9 h THR 376 Ca 0.20 -0.61 -0.37 0.00 0.77 0.00 0.00 66.41 66.40 1dz9 h THR 376 Cb 0.28 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 66.84 1dz9 h THR 376 CO -0.05 0.27 -2.29 0.54 0.37 0.00 0.00 175.52 174.36 1dz9 n ARG 377 N -4.41 0.68 -3.33 6.66 1.74 -0.97 -4.59 116.66 112.44 1dz9 n ARG 377 Ca 0.07 0.11 -0.26 0.00 -0.77 0.00 0.00 57.85 57.01 1dz9 n ARG 377 Cb 0.10 -1.58 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 1dz9 n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1dz9 n ILE 378 N -3.04 0.74 0.03 0.55 5.41 0.73 -1.36 119.36 122.41 1dz9 n ILE 378 Ca -0.35 -4.56 0.02 0.00 1.00 0.00 0.00 62.75 58.86 1dz9 n ILE 378 Cb 1.08 -2.02 0.38 0.00 -0.71 0.00 0.00 39.64 38.36 1dz9 n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1dz9 h PRO 379 N 4.19 0.45 -5.40 0.38 0.13 -1.69 -3.39 132.00 126.67 1dz9 h PRO 379 Ca 0.14 -0.07 -0.68 0.00 -0.87 0.00 0.00 66.00 64.52 1dz9 h PRO 379 Cb 0.78 -0.08 -0.33 0.00 0.13 0.00 0.00 31.00 31.50 1dz9 h PRO 379 CO 0.64 0.42 -0.88 0.34 -0.23 0.00 0.00 178.00 178.29 1dz9 s ASP 380 N -6.76 3.09 -0.04 1.44 2.15 -1.26 -4.91 116.67 110.38 1dz9 s ASP 380 Ca -0.07 -0.55 -0.29 0.00 0.43 0.00 0.00 52.55 52.06 1dz9 s ASP 380 Cb 0.16 -1.35 0.10 0.00 -0.30 0.00 0.00 42.92 41.53 1dz9 s ASP 380 CO 0.74 0.17 0.89 0.72 -0.17 0.00 0.00 175.17 177.52 1dz9 s PHE 381 N 0.29 -0.38 0.23 -5.34 -0.71 -1.26 -4.61 117.98 106.19 1dz9 s PHE 381 Ca -0.18 0.39 -0.05 0.00 -1.04 0.00 0.00 56.93 56.05 1dz9 s PHE 381 Cb -0.18 0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 42.12 1dz9 s PHE 381 CO 0.08 -0.51 0.26 -1.12 -1.34 0.00 0.00 175.22 172.59 1dz9 s SER 382 N -2.07 0.15 0.41 1.98 0.01 -0.55 -4.63 113.70 109.00 1dz9 s SER 382 Ca 0.02 -1.26 -0.26 0.00 1.31 0.00 0.00 55.95 55.77 1dz9 s SER 382 Cb -0.01 0.46 -0.08 0.00 0.21 0.00 0.00 66.02 66.60 1dz9 s SER 382 CO -0.05 -0.96 1.27 -0.63 0.41 0.00 0.00 173.24 173.27 1dz9 s ILE 383 N -4.05 2.75 0.41 1.44 -1.09 -1.26 -0.49 121.20 118.90 1dz9 s ILE 383 Ca 0.33 0.66 -0.26 0.00 -2.23 0.00 0.00 60.65 59.15 1dz9 s ILE 383 Cb 0.04 -3.38 -0.10 0.00 -1.58 0.00 0.00 42.46 37.44 1dz9 s ILE 383 CO 0.12 0.08 1.21 0.00 -1.23 0.00 0.00 174.94 175.12 1dz9 n ALA 384 N 0.08 0.99 -1.77 9.38 0.00 -0.10 -4.65 120.51 124.44 1dz9 n ALA 384 Ca 0.04 0.27 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 1dz9 n ALA 384 Cb 0.44 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 1dz9 n ALA 384 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dz9 s PRO 385 N -2.10 4.13 0.00 0.00 0.01 -1.26 -2.10 135.00 133.69 1dz9 s PRO 385 Ca 0.61 2.57 0.00 0.00 0.01 0.00 0.00 61.00 64.18 1dz9 s PRO 385 Cb -0.53 -3.06 0.00 0.00 0.01 0.00 0.00 34.50 30.92 1dz9 s PRO 385 CO 0.58 -0.67 0.00 0.41 0.01 0.00 0.00 177.00 177.33 1dz9 n GLY 386 N 3.05 1.02 3.81 0.52 0.00 -1.26 -5.03 105.19 107.30 1dz9 n GLY 386 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1dz9 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz9 s ALA 387 N -3.32 3.40 -0.23 4.61 0.00 -0.89 -5.05 121.76 120.28 1dz9 s ALA 387 Ca 0.00 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1dz9 s ALA 387 Cb 0.00 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.32 1dz9 s ALA 387 CO 0.00 0.31 -0.09 -0.65 0.00 0.00 0.00 175.76 175.33 1dz9 s GLN 388 N -1.96 2.01 0.13 0.00 -1.52 -1.26 -4.97 119.66 112.09 1dz9 s GLN 388 Ca 0.43 -1.07 -0.31 0.00 -1.95 0.00 0.00 55.36 52.46 1dz9 s GLN 388 Cb -0.17 -2.65 -0.08 0.00 -0.22 0.00 0.00 33.01 29.89 1dz9 s GLN 388 CO 0.21 -0.53 1.30 0.42 -0.25 0.00 0.00 175.29 176.44 1dz9 s ILE 389 N 1.28 3.49 -0.09 1.08 -1.09 -1.26 -5.03 121.20 119.58 1dz9 s ILE 389 Ca -0.05 1.13 -0.02 0.00 -2.23 0.00 0.00 60.65 59.47 1dz9 s ILE 389 Cb -0.18 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 1dz9 s ILE 389 CO -0.07 0.12 0.02 -1.10 -1.23 0.00 0.00 174.94 172.68 1dz9 s GLN 390 N 0.60 3.06 0.39 2.79 -0.21 -1.26 -4.97 119.66 120.05 1dz9 s GLN 390 Ca 0.60 -0.38 0.08 0.00 0.02 0.00 0.00 55.36 55.67 1dz9 s GLN 390 Cb -0.34 -2.84 0.00 0.00 1.00 0.00 0.00 33.01 30.83 1dz9 s GLN 390 CO 0.33 0.70 0.53 -1.01 -2.12 0.00 0.00 175.29 173.71 1dz9 s HIS 391 N -0.85 2.91 -0.01 0.91 3.76 -1.26 0.49 115.29 121.24 1dz9 s HIS 391 Ca 0.13 -0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 54.66 1dz9 s HIS 391 Cb -0.11 -2.24 -0.00 0.00 1.11 0.00 0.00 32.58 31.34 1dz9 s HIS 391 CO 0.02 -0.27 0.08 -1.59 -0.85 0.00 0.00 174.74 172.13 1dz9 s LYS 392 N -4.28 0.27 0.26 1.40 -2.85 0.47 -4.75 119.74 110.26 1dz9 s LYS 392 Ca 0.51 -0.21 0.11 0.00 -1.00 0.00 0.00 55.97 55.38 1dz9 s LYS 392 Cb -0.10 0.11 -0.05 0.00 -2.06 0.00 0.00 37.83 35.74 1dz9 s LYS 392 CO 0.32 -0.05 -0.12 0.45 0.10 0.00 0.00 175.35 176.05 1dz9 s SER 393 N -0.76 4.01 0.00 0.03 0.15 -1.26 -1.47 113.70 114.40 1dz9 s SER 393 Ca -0.08 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.74 1dz9 s SER 393 Cb -0.05 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 1dz9 s SER 393 CO 0.00 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.09 1dz9 n GLY 394 N -0.59 -0.55 0.34 9.45 0.00 -0.98 -4.39 105.19 108.46 1dz9 n GLY 394 Ca -0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 46.02 45.13 1dz9 n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dz9 h ILE 395 N 0.00 1.25 -3.64 -0.61 1.08 -1.69 -3.38 117.51 110.52 1dz9 h ILE 395 Ca 0.00 -0.77 -0.66 0.00 -0.39 0.00 0.00 64.86 63.04 1dz9 h ILE 395 Cb 0.00 0.34 -0.32 0.00 -3.07 0.00 0.00 36.82 33.77 1dz9 h ILE 395 CO 0.00 0.32 -0.87 -0.69 -0.69 0.00 0.00 178.15 176.21 1dz9 s VAL 396 N -5.53 1.91 0.63 1.67 1.01 -1.25 -1.74 120.40 117.10 1dz9 s VAL 396 Ca -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.87 1dz9 s VAL 396 Cb 0.16 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.94 1dz9 s VAL 396 CO 0.83 0.53 0.92 -0.44 0.00 0.00 0.00 175.10 176.94 1dz9 s SER 397 N 0.16 5.12 0.12 3.32 0.01 0.95 -4.79 113.70 118.60 1dz9 s SER 397 Ca -0.12 0.39 -0.07 0.00 1.31 0.00 0.00 55.95 57.46 1dz9 s SER 397 Cb -0.16 -1.18 0.03 0.00 0.21 0.00 0.00 66.02 64.92 1dz9 s SER 397 CO 0.06 -1.35 0.37 0.61 0.41 0.00 0.00 173.24 173.35 1dz9 n GLY 398 N -2.68 1.32 3.37 3.44 0.00 -0.54 -4.83 105.19 105.27 1dz9 n GLY 398 Ca 0.07 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1dz9 n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dz9 s VAL 399 N -2.51 3.10 0.12 1.61 1.01 -1.26 -0.39 120.40 122.07 1dz9 s VAL 399 Ca 0.08 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 1dz9 s VAL 399 Cb -0.02 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1dz9 s VAL 399 CO 0.04 0.52 1.63 1.56 0.00 0.00 0.00 175.10 178.85 1dz9 h GLN 400 N 6.75 0.52 -1.89 2.72 1.08 -0.25 -3.46 115.11 120.58 1dz9 h GLN 400 Ca -0.26 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 56.83 1dz9 h GLN 400 Cb 1.21 -0.07 -0.20 0.00 -0.05 0.00 0.00 27.48 28.37 1dz9 h GLN 400 CO 0.56 0.56 0.34 0.00 -0.95 0.00 0.00 178.83 179.35 1dz9 s ALA 401 N -5.38 -1.83 -0.34 3.87 0.00 -1.26 -4.99 121.76 111.83 1dz9 s ALA 401 Ca -0.13 1.37 -0.01 0.00 0.00 0.00 0.00 51.96 53.19 1dz9 s ALA 401 Cb 0.09 -0.21 0.13 0.00 0.00 0.00 0.00 23.12 23.13 1dz9 s ALA 401 CO 0.75 -0.38 0.20 -1.17 0.00 0.00 0.00 175.76 175.15 1dz9 s LEU 402 N -1.30 0.92 -0.29 0.00 2.96 -1.26 -4.51 118.68 115.19 1dz9 s LEU 402 Ca -0.06 -2.06 -0.25 0.00 -0.22 0.00 0.00 54.13 51.54 1dz9 s LEU 402 Cb -0.00 -0.39 0.00 0.00 0.50 0.00 0.00 46.19 46.30 1dz9 s LEU 402 CO 0.05 -0.33 0.88 -2.16 -1.32 0.00 0.00 176.35 173.47 1dz9 s PRO 403 N 1.22 4.04 0.06 0.98 0.04 -1.26 -0.61 135.00 139.47 1dz9 s PRO 403 Ca 0.17 0.82 0.07 0.00 0.04 0.00 0.00 61.00 62.09 1dz9 s PRO 403 Cb -0.22 -3.71 -0.04 0.00 0.04 0.00 0.00 34.50 30.57 1dz9 s PRO 403 CO -0.04 -0.71 -0.14 -0.51 0.04 0.00 0.00 177.00 175.63 1dz9 s LEU 404 N 3.13 2.82 0.17 -3.56 1.43 -0.65 -0.92 118.68 121.10 1dz9 s LEU 404 Ca 0.37 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1dz9 s LEU 404 Cb -0.14 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 1dz9 s LEU 404 CO 0.12 0.23 -0.07 0.68 0.23 0.00 0.00 176.35 177.54 1dz9 s VAL 405 N -1.05 1.09 0.16 -1.59 -7.23 0.35 -1.08 120.40 111.05 1dz9 s VAL 405 Ca 0.17 -2.05 -0.24 0.00 -1.81 0.00 0.00 61.98 58.06 1dz9 s VAL 405 Cb -0.11 -1.98 0.06 0.00 0.56 0.00 0.00 36.38 34.91 1dz9 s VAL 405 CO 0.09 -0.63 0.78 -1.66 -0.31 0.00 0.00 175.10 173.36 1dz9 s TRP 406 N -3.38 -0.30 -0.26 2.82 -2.14 0.42 -1.48 118.94 114.62 1dz9 s TRP 406 Ca 0.20 0.00 -0.15 0.00 2.66 0.00 0.00 56.10 58.81 1dz9 s TRP 406 Cb 0.04 0.62 -0.04 0.00 -3.10 0.00 0.00 33.47 30.99 1dz9 s TRP 406 CO 0.02 -0.90 0.39 0.34 -2.66 0.00 0.00 176.95 174.15 1dz9 s ASP 407 N -2.80 6.31 0.61 -2.66 -1.08 -1.26 -4.46 116.67 111.33 1dz9 s ASP 407 Ca 0.08 0.36 0.31 0.00 -0.52 0.00 0.00 52.55 52.78 1dz9 s ASP 407 Cb -0.03 -2.22 1.83 0.00 -1.46 0.00 0.00 42.92 41.04 1dz9 s ASP 407 CO -0.03 -0.17 2.19 -0.65 0.52 0.00 0.00 175.17 177.02 1dz9 h PRO 408 N 8.00 0.00 0.00 4.34 0.11 -1.88 -1.94 132.00 140.63 1dz9 h PRO 408 Ca -0.32 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1dz9 h PRO 408 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dz9 h PRO 408 CO 0.67 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.42 1dz9 h ALA 409 N 1.86 1.06 -0.16 -0.75 0.00 -1.95 -0.95 119.26 118.36 1dz9 h ALA 409 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dz9 h ALA 409 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dz9 h ALA 409 CO -0.00 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1dz9 n THR 410 N -3.21 0.20 -3.02 0.00 -2.24 -0.73 -4.96 114.28 100.32 1dz9 n THR 410 Ca -0.01 -0.41 -0.17 0.00 -2.27 0.00 0.00 64.05 61.18 1dz9 n THR 410 Cb 0.21 0.62 0.01 0.00 -2.10 0.00 0.00 70.33 69.08 1dz9 n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dz9 s THR 411 N -1.80 2.91 -0.04 4.28 -4.23 -0.36 -4.65 115.64 111.74 1dz9 s THR 411 Ca 0.34 -1.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.81 1dz9 s THR 411 Cb 0.19 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 71.13 1dz9 s THR 411 CO 0.29 0.00 0.12 -1.59 -0.54 0.00 0.00 174.62 172.90 1dz9 s LYS 412 N -4.38 0.13 0.07 3.99 -2.85 -0.47 -5.03 119.74 111.20 1dz9 s LYS 412 Ca 0.56 0.18 -0.28 0.00 -1.00 0.00 0.00 55.97 55.43 1dz9 s LYS 412 Cb -0.09 0.04 -0.05 0.00 -2.06 0.00 0.00 37.83 35.66 1dz9 s LYS 412 CO 0.34 -0.03 0.89 0.00 0.10 0.00 0.00 175.35 176.64 1dz9 s ALA 413 N 0.18 3.28 -0.08 0.59 0.00 -1.26 -4.33 121.76 120.14 1dz9 s ALA 413 Ca -0.01 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.41 1dz9 s ALA 413 Cb -0.02 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1dz9 s ALA 413 CO -0.00 -0.02 0.52 0.28 0.00 0.00 0.00 175.76 176.53