#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z78 h LYS 5 N 0.00 0.20 0.03 3.52 1.63 -2.05 0.25 116.57 120.15 2z78 h LYS 5 Ca 0.00 -0.14 -0.18 0.00 -0.85 0.00 0.00 60.65 59.48 2z78 h LYS 5 Cb 0.00 0.02 0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2z78 h LYS 5 CO 0.00 0.77 -0.72 1.98 -3.45 0.00 0.00 179.45 178.03 2z78 h MET 6 N 0.14 0.44 -0.64 1.90 4.05 -2.05 -2.00 114.93 116.77 2z78 h MET 6 Ca -0.01 -0.51 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 2z78 h MET 6 Cb 1.15 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 32.07 2z78 h MET 6 CO 0.10 1.17 0.41 1.49 0.23 0.00 0.00 176.91 180.30 2z78 h GLU 7 N -0.07 0.86 -0.76 0.39 4.81 -1.98 0.42 114.58 118.24 2z78 h GLU 7 Ca -0.10 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2z78 h GLU 7 Cb 1.44 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 2z78 h GLU 7 CO 0.14 0.58 0.47 0.00 -0.73 0.00 0.00 179.01 179.47 2z78 h ALA 8 N 1.22 0.97 -0.21 2.92 0.00 -0.48 0.46 119.26 124.14 2z78 h ALA 8 Ca 0.23 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2z78 h ALA 8 Cb -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2z78 h ALA 8 CO -0.05 0.44 -0.09 0.87 0.00 0.00 0.00 179.25 180.41 2z78 h LYS 9 N 1.04 0.43 -0.65 0.00 1.57 -0.56 -2.42 116.57 115.98 2z78 h LYS 9 Ca 0.27 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2z78 h LYS 9 Cb -0.05 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2z78 h LYS 9 CO -0.05 0.71 0.25 0.82 -0.57 0.00 0.00 179.45 180.61 2z78 h ILE 10 N 0.14 1.24 -0.54 1.86 1.08 0.06 -2.12 117.51 119.23 2z78 h ILE 10 Ca 0.05 -0.77 0.09 0.00 -0.39 0.00 0.00 64.86 63.85 2z78 h ILE 10 Cb 0.58 0.52 -0.07 0.00 -3.07 0.00 0.00 36.82 34.77 2z78 h ILE 10 CO 0.03 0.30 0.13 -0.78 -0.69 0.00 0.00 178.15 177.14 2z78 h ASP 11 N 0.93 0.03 -0.47 1.72 3.58 -0.85 -0.78 116.42 120.58 2z78 h ASP 11 Ca 0.22 0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.69 2z78 h ASP 11 Cb 0.22 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2z78 h ASP 11 CO -0.02 0.04 0.04 -0.08 -2.88 0.00 0.00 179.24 176.34 2z78 h GLU 12 N 0.27 0.80 0.09 0.28 4.81 -1.06 -2.61 114.58 117.16 2z78 h GLU 12 Ca 0.28 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2z78 h GLU 12 Cb 0.38 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2z78 h GLU 12 CO -0.34 0.84 -0.18 1.25 -0.73 0.00 0.00 179.01 179.84 2z78 h LEU 13 N 0.66 -0.52 -0.30 1.64 5.85 -0.71 -2.87 115.31 119.06 2z78 h LEU 13 Ca 0.14 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2z78 h LEU 13 Cb 0.45 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2z78 h LEU 13 CO 0.02 -0.26 0.00 2.30 -0.34 0.00 0.00 178.44 180.15 2z78 n ILE 14 N -5.31 0.72 -0.48 4.05 -5.35 -0.37 -3.11 119.36 109.51 2z78 n ILE 14 Ca -0.06 0.10 0.11 0.00 -0.27 0.00 0.00 62.75 62.63 2z78 n ILE 14 Cb 0.23 -0.92 0.34 0.00 -1.74 0.00 0.00 39.64 37.55 2z78 n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2z78 n ASN 15 N -1.97 4.35 -4.40 7.28 3.02 -0.99 -4.95 115.26 117.60 2z78 n ASN 15 Ca 0.04 -2.19 -0.20 0.00 -0.03 0.00 0.00 54.58 52.20 2z78 n ASN 15 Cb 0.27 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 38.80 2z78 n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2z78 s ASN 16 N -0.96 2.53 0.74 6.41 0.01 -1.18 -5.07 114.94 117.43 2z78 s ASN 16 Ca 0.51 -1.19 -0.14 0.00 -0.71 0.00 0.00 52.86 51.34 2z78 s ASN 16 Cb 0.29 -0.12 0.05 0.00 0.41 0.00 0.00 41.25 41.87 2z78 s ASN 16 CO 0.30 -0.37 1.16 -1.81 -1.51 0.00 0.00 177.10 174.87 2z78 s ASP 17 N -3.40 4.29 0.31 -1.22 1.01 -1.26 -4.92 116.67 111.48 2z78 s ASP 17 Ca 0.29 2.16 -0.29 0.00 0.71 0.00 0.00 52.55 55.42 2z78 s ASP 17 Cb 0.04 -2.57 -0.11 0.00 1.01 0.00 0.00 42.92 41.30 2z78 s ASP 17 CO 0.11 -2.19 1.43 -2.16 0.21 0.00 0.00 175.17 172.57 2z78 s PRO 18 N -4.20 4.23 0.19 8.23 0.04 -1.26 -4.94 135.00 137.30 2z78 s PRO 18 Ca 0.69 2.38 -0.30 0.00 0.04 0.00 0.00 61.00 63.82 2z78 s PRO 18 Cb -0.24 -3.05 -0.08 0.00 0.04 0.00 0.00 34.50 31.17 2z78 s PRO 18 CO 0.47 -0.41 1.14 0.08 0.04 0.00 0.00 177.00 178.33 2z78 s VAL 19 N -0.65 3.69 -0.17 -0.36 1.01 -1.26 -5.03 120.40 117.63 2z78 s VAL 19 Ca 0.55 1.47 -0.09 0.00 0.00 0.00 0.00 61.98 63.90 2z78 s VAL 19 Cb -0.43 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.07 2z78 s VAL 19 CO 0.52 0.26 0.42 0.86 0.00 0.00 0.00 175.10 177.15 2z78 s TRP 20 N -0.26 -0.63 0.29 5.22 -0.11 -1.26 -5.17 118.94 117.02 2z78 s TRP 20 Ca 0.50 1.33 0.07 0.00 1.22 0.00 0.00 56.10 59.22 2z78 s TRP 20 Cb -0.31 0.28 -0.03 0.00 -1.50 0.00 0.00 33.47 31.91 2z78 s TRP 20 CO 0.36 -0.36 0.26 -1.54 -4.62 0.00 0.00 176.95 171.06 2z78 s SER 21 N 1.51 5.48 0.43 5.86 1.04 -1.26 -5.00 113.70 121.76 2z78 s SER 21 Ca -0.09 -0.34 0.20 0.00 0.48 0.00 0.00 55.95 56.19 2z78 s SER 21 Cb -0.09 -1.22 0.98 0.00 0.10 0.00 0.00 66.02 65.79 2z78 s SER 21 CO -0.13 -0.20 1.90 0.77 0.98 0.00 0.00 173.24 176.56 2z78 h SER 22 N 1.34 0.00 -0.31 7.02 4.64 -2.02 0.44 113.55 124.66 2z78 h SER 22 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 2z78 h SER 22 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2z78 h SER 22 CO 0.59 0.27 -0.06 1.56 -0.87 0.00 0.00 176.83 178.32 2z78 h GLN 23 N 0.00 0.59 -0.22 4.77 7.50 -2.00 -2.28 115.11 123.46 2z78 h GLN 23 Ca -0.00 -0.22 0.04 0.00 0.50 0.00 0.00 58.65 58.97 2z78 h GLN 23 Cb 0.58 -0.04 -0.03 0.00 0.05 0.00 0.00 27.48 28.04 2z78 h GLN 23 CO 0.03 0.77 -0.00 -0.91 -1.50 0.00 0.00 178.83 177.22 2z78 h ASN 24 N 0.36 -0.09 -0.43 1.46 2.35 -1.74 -1.97 115.58 115.51 2z78 h ASN 24 Ca 0.08 0.05 0.09 0.00 -0.55 0.00 0.00 56.30 55.96 2z78 h ASN 24 Cb 0.54 0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.92 2z78 h ASN 24 CO 0.03 -0.02 -0.06 -0.08 -1.65 0.00 0.00 177.43 175.65 2z78 h GLU 25 N 0.07 0.04 -0.56 0.81 4.57 -0.82 -2.04 114.58 116.65 2z78 h GLU 25 Ca 0.10 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2z78 h GLU 25 Cb 0.13 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2z78 h GLU 25 CO -0.18 0.03 0.29 0.77 -1.18 0.00 0.00 179.01 178.74 2z78 h SER 26 N 0.05 0.71 -0.61 1.04 0.02 -1.08 -2.42 113.55 111.26 2z78 h SER 26 Ca 0.21 -0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.14 2z78 h SER 26 Cb 0.32 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.61 2z78 h SER 26 CO -0.41 0.62 0.26 -0.07 -1.14 0.00 0.00 176.83 176.09 2z78 h LEU 27 N 0.75 0.29 -0.08 5.07 3.38 -0.67 -2.03 115.31 122.03 2z78 h LEU 27 Ca 0.20 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2z78 h LEU 27 Cb 0.08 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2z78 h LEU 27 CO -0.03 0.18 -0.03 2.30 0.09 0.00 0.00 178.44 180.95 2z78 n ILE 28 N -4.96 0.00 1.18 1.22 -5.35 -0.96 -3.40 119.36 107.10 2z78 n ILE 28 Ca 0.09 -0.02 0.13 0.00 -0.27 0.00 0.00 62.75 62.67 2z78 n ILE 28 Cb 0.25 -0.38 0.37 0.00 -1.74 0.00 0.00 39.64 38.15 2z78 n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2z78 n SER 29 N -1.11 0.78 -0.19 7.28 7.64 -0.77 -4.50 113.62 122.74 2z78 n SER 29 Ca 0.16 -0.62 -0.01 0.00 1.01 0.00 0.00 58.87 59.41 2z78 n SER 29 Cb 0.22 0.13 0.07 0.00 -1.01 0.00 0.00 64.21 63.62 2z78 n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2z78 h LYS 30 N 0.74 0.04 -0.13 1.43 1.57 -1.57 0.31 116.57 118.96 2z78 h LYS 30 Ca 0.00 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2z78 h LYS 30 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2z78 h LYS 30 CO 0.00 0.03 -0.17 -1.35 -0.57 0.00 0.00 179.45 177.39 2z78 h PRO 31 N 0.04 0.21 0.02 3.15 0.11 -1.88 -2.17 132.00 131.47 2z78 h PRO 31 Ca 0.29 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 2z78 h PRO 31 Cb 0.46 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.55 2z78 h PRO 31 CO -0.56 0.38 -0.45 -0.92 -0.21 0.00 0.00 178.00 176.24 2z78 h TYR 32 N 0.19 0.42 -0.52 0.65 3.20 -1.50 -3.12 116.97 116.30 2z78 h TYR 32 Ca 0.04 -0.24 0.09 0.00 3.14 0.00 0.00 58.73 61.76 2z78 h TYR 32 Cb 0.42 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2z78 h TYR 32 CO 0.01 1.07 0.35 -0.91 -1.64 0.00 0.00 178.16 177.04 2z78 h ASN 33 N -0.35 0.30 -0.52 -2.11 2.35 -0.31 -2.43 115.58 112.51 2z78 h ASN 33 Ca -0.06 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 2z78 h ASN 33 Cb 1.20 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 2z78 h ASN 33 CO 0.09 0.18 -0.17 -0.74 -1.65 0.00 0.00 177.43 175.14 2z78 h HIS 34 N 0.33 1.16 0.00 1.19 2.76 -1.35 -2.77 115.15 116.47 2z78 h HIS 34 Ca 0.24 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2z78 h HIS 34 Cb 0.50 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2z78 h HIS 34 CO -0.00 1.10 0.00 0.97 -1.30 0.00 0.00 177.93 178.70 2z78 h ILE 35 N 0.89 0.00 -0.34 6.26 2.10 -1.38 -3.10 117.51 121.94 2z78 h ILE 35 Ca 0.13 -0.66 -0.04 0.00 1.08 0.00 0.00 64.86 65.36 2z78 h ILE 35 Cb 0.75 1.63 -0.02 0.00 -1.09 0.00 0.00 36.82 38.09 2z78 h ILE 35 CO 0.06 0.00 0.03 -0.07 -1.08 0.00 0.00 178.15 177.09 2z78 h LEU 36 N 0.00 0.47 -1.20 2.19 3.38 -1.22 -2.45 115.31 116.48 2z78 h LEU 36 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2z78 h LEU 36 Cb 0.74 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2z78 h LEU 36 CO 0.00 0.52 0.06 0.18 0.09 0.00 0.00 178.44 179.29 2z78 n LEU 37 N -4.31 0.47 -4.85 1.67 4.77 -1.17 -4.66 117.00 108.92 2z78 n LEU 37 Ca 0.02 0.70 -0.32 0.00 -0.03 0.00 0.00 56.01 56.37 2z78 n LEU 37 Cb 0.22 -0.74 -0.06 0.00 -2.33 0.00 0.00 43.42 40.51 2z78 n LEU 37 CO 0.38 -0.86 0.47 -0.54 -1.33 0.00 0.00 177.39 175.51 2z78 s LYS 38 N -3.45 4.01 0.90 3.23 1.02 -0.93 -5.07 119.74 119.46 2z78 s LYS 38 Ca -0.02 0.73 -0.14 0.00 0.02 0.00 0.00 55.97 56.56 2z78 s LYS 38 Cb 0.05 -2.37 0.14 0.00 -0.52 0.00 0.00 37.83 35.13 2z78 s LYS 38 CO 0.16 0.09 1.21 -1.25 -0.92 0.00 0.00 175.35 174.64 2z78 s PRO 39 N -3.16 1.21 0.00 -1.68 0.04 -1.26 -4.64 135.00 125.51 2z78 s PRO 39 Ca 0.55 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2z78 s PRO 39 Cb -0.10 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2z78 s PRO 39 CO 0.19 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.55 2z78 n GLY 40 N -3.07 2.23 0.29 0.56 0.00 -1.26 -5.01 105.19 98.92 2z78 n GLY 40 Ca 0.10 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.83 2z78 n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2z78 h LYS 41 N 0.00 0.08 -0.02 1.61 3.64 -1.92 -1.05 116.57 118.91 2z78 h LYS 41 Ca 0.00 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2z78 h LYS 41 Cb 0.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2z78 h LYS 41 CO 0.00 0.05 -0.50 -0.91 -2.27 0.00 0.00 179.45 175.82 2z78 h ASN 42 N 0.08 0.04 -0.36 4.20 2.35 -1.96 -1.25 115.58 118.69 2z78 h ASN 42 Ca 0.44 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 56.03 2z78 h ASN 42 Cb 0.78 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 2z78 h ASN 42 CO -0.72 0.54 -0.28 -0.26 -1.65 0.00 0.00 177.43 175.05 2z78 h PHE 43 N 0.03 1.02 -0.33 1.19 -1.00 -1.49 0.29 116.94 116.66 2z78 h PHE 43 Ca -0.00 -0.26 -0.12 0.00 2.81 0.00 0.00 57.97 60.39 2z78 h PHE 43 Cb 0.90 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 2z78 h PHE 43 CO 0.00 1.05 -0.27 0.00 -1.61 0.00 0.00 178.31 177.49 2z78 h ARG 44 N 0.75 0.76 -0.85 1.51 3.08 -1.35 -2.31 114.38 115.96 2z78 h ARG 44 Ca 0.09 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 59.78 2z78 h ARG 44 Cb 0.84 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.84 2z78 h ARG 44 CO 0.07 1.00 0.56 1.25 -1.07 0.00 0.00 179.97 181.78 2z78 h LEU 45 N 0.52 0.94 -1.00 3.04 5.85 -1.02 -1.85 115.31 121.80 2z78 h LEU 45 Ca 0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2z78 h LEU 45 Cb 0.83 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 2z78 h LEU 45 CO 0.07 0.66 0.62 -1.13 -0.34 0.00 0.00 178.44 178.32 2z78 h ASN 46 N 1.10 1.14 -0.41 1.25 -1.24 -0.11 0.12 115.58 117.43 2z78 h ASN 46 Ca 0.33 -0.05 -0.15 0.00 0.71 0.00 0.00 56.30 57.14 2z78 h ASN 46 Cb -0.05 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 38.70 2z78 h ASN 46 CO -0.09 0.85 -0.34 0.25 -1.29 0.00 0.00 177.43 176.80 2z78 h LEU 47 N 1.33 1.01 -0.49 0.34 5.85 -0.96 -1.17 115.31 121.22 2z78 h LEU 47 Ca 0.35 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2z78 h LEU 47 Cb -0.11 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.61 2z78 h LEU 47 CO -0.07 1.25 0.25 0.40 -0.34 0.00 0.00 178.44 179.93 2z78 h ILE 48 N 0.79 1.18 -0.64 4.05 2.04 -0.98 -0.48 117.51 123.46 2z78 h ILE 48 Ca 0.07 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2z78 h ILE 48 Cb 0.94 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2z78 h ILE 48 CO 0.09 0.20 0.38 0.58 0.00 0.00 0.00 178.15 179.39 2z78 h VAL 49 N 0.65 1.19 -0.68 1.67 2.07 -0.59 0.48 116.25 121.05 2z78 h VAL 49 Ca 0.17 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2z78 h VAL 49 Cb 0.09 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2z78 h VAL 49 CO -0.02 0.20 0.15 1.56 0.02 0.00 0.00 177.57 179.47 2z78 h GLN 50 N 0.87 1.10 0.00 1.57 1.08 -0.96 -2.34 115.11 116.43 2z78 h GLN 50 Ca 0.23 -0.28 -0.08 0.00 -1.45 0.00 0.00 58.65 57.07 2z78 h GLN 50 Cb -0.01 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 2z78 h GLN 50 CO -0.04 0.99 -0.38 0.82 -0.95 0.00 0.00 178.83 179.27 2z78 h ILE 51 N 1.03 1.26 0.00 2.54 2.04 -0.60 -2.27 117.51 121.52 2z78 h ILE 51 Ca 0.21 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2z78 h ILE 51 Cb 0.40 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2z78 h ILE 51 CO 0.01 0.37 0.00 -3.20 0.00 0.00 0.00 178.15 175.33 2z78 n ASN 52 N -4.06 0.13 0.14 1.72 4.05 0.12 -1.78 115.26 115.57 2z78 n ASN 52 Ca -0.02 0.53 0.12 0.00 0.45 0.00 0.00 54.58 55.66 2z78 n ASN 52 Cb 0.42 -0.56 0.51 0.00 1.23 0.00 0.00 39.78 41.38 2z78 n ASN 52 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2z78 n ARG 53 N -1.64 0.19 -0.13 1.20 1.74 -0.85 -0.20 116.66 116.97 2z78 n ARG 53 Ca 0.03 0.47 -0.21 0.00 -0.77 0.00 0.00 57.85 57.37 2z78 n ARG 53 Cb 0.19 -1.89 -0.11 0.00 -1.02 0.00 0.00 32.46 29.63 2z78 n ARG 53 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2z78 n VAL 54 N -2.25 1.41 0.10 1.55 0.31 -0.73 -4.62 118.33 114.10 2z78 n VAL 54 Ca 0.01 -0.47 -0.03 0.00 -0.01 0.00 0.00 64.34 63.85 2z78 n VAL 54 Cb 0.19 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 2z78 n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2z78 h MET 55 N -0.36 0.00 -6.11 5.55 2.86 -1.33 -3.47 114.93 112.07 2z78 h MET 55 Ca -0.59 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 56.62 2z78 h MET 55 Cb 1.74 0.00 0.04 0.00 0.06 0.00 0.00 31.60 33.45 2z78 h MET 55 CO -0.21 0.78 -0.81 0.09 1.06 0.00 0.00 176.91 177.83 2z78 n ASN 56 N -3.34 -2.13 -4.81 1.22 3.02 0.73 -3.98 115.26 105.95 2z78 n ASN 56 Ca 0.01 -0.79 -0.34 0.00 -0.03 0.00 0.00 54.58 53.42 2z78 n ASN 56 Cb 0.83 -4.09 -0.07 0.00 -0.61 0.00 0.00 39.78 35.84 2z78 n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z78 s LEU 57 N -6.81 4.02 0.65 3.41 1.43 -1.26 -4.52 118.68 115.60 2z78 s LEU 57 Ca 0.16 1.72 -0.15 0.00 -1.03 0.00 0.00 54.13 54.83 2z78 s LEU 57 Cb -0.08 -4.43 -0.00 0.00 0.03 0.00 0.00 46.19 41.70 2z78 s LEU 57 CO 0.81 -0.30 1.11 -2.16 0.23 0.00 0.00 176.35 176.04 2z78 s PRO 58 N -2.95 2.83 0.28 1.29 0.04 -1.26 -4.76 135.00 130.48 2z78 s PRO 58 Ca 0.60 1.42 -0.02 0.00 0.04 0.00 0.00 61.00 63.04 2z78 s PRO 58 Cb -0.11 -1.95 0.62 0.00 0.04 0.00 0.00 34.50 33.10 2z78 s PRO 58 CO 0.15 -1.23 1.62 0.87 0.04 0.00 0.00 177.00 178.45 2z78 h LYS 59 N 0.12 0.10 -0.41 4.56 1.79 -1.98 -1.08 116.57 119.67 2z78 h LYS 59 Ca -0.47 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 57.96 2z78 h LYS 59 Cb 1.25 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.86 2z78 h LYS 59 CO 0.54 0.06 0.11 -0.44 -1.08 0.00 0.00 179.45 178.65 2z78 h ASP 60 N 0.10 0.60 -0.61 0.86 3.32 -2.00 -1.14 116.42 117.55 2z78 h ASP 60 Ca 0.51 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 2z78 h ASP 60 Cb 1.00 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 2z78 h ASP 60 CO -0.75 0.66 0.17 -0.61 -1.72 0.00 0.00 179.24 176.99 2z78 h GLN 61 N 0.52 0.97 -0.62 3.56 4.15 -1.75 -2.76 115.11 119.17 2z78 h GLN 61 Ca 0.13 -0.22 -0.05 0.00 0.77 0.00 0.00 58.65 59.28 2z78 h GLN 61 Cb 0.28 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2z78 h GLN 61 CO -0.00 0.87 0.17 1.25 -1.93 0.00 0.00 178.83 179.19 2z78 h LEU 62 N 0.89 0.89 -1.08 -2.39 5.85 -1.08 -2.01 115.31 116.38 2z78 h LEU 62 Ca 0.20 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2z78 h LEU 62 Cb 0.32 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2z78 h LEU 62 CO -0.00 0.85 0.28 0.00 -0.34 0.00 0.00 178.44 179.22 2z78 h ALA 63 N 1.27 1.28 -0.18 1.25 0.00 -0.93 -1.18 119.26 120.78 2z78 h ALA 63 Ca 0.20 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2z78 h ALA 63 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2z78 h ALA 63 CO -0.00 0.54 -0.54 0.82 0.00 0.00 0.00 179.25 180.06 2z78 h ILE 64 N 0.92 1.33 -0.53 0.00 2.04 -1.24 -1.45 117.51 118.57 2z78 h ILE 64 Ca 0.22 -1.80 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 2z78 h ILE 64 Cb 0.14 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2z78 h ILE 64 CO -0.02 0.56 0.25 0.58 0.00 0.00 0.00 178.15 179.51 2z78 h VAL 65 N 0.40 1.20 -0.80 1.67 2.07 -1.00 -1.48 116.25 118.31 2z78 h VAL 65 Ca 0.01 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2z78 h VAL 65 Cb 1.08 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2z78 h VAL 65 CO 0.10 0.23 0.43 -1.28 0.02 0.00 0.00 177.57 177.07 2z78 h SER 66 N 0.71 0.99 -0.08 0.57 0.87 -1.06 -1.22 113.55 114.33 2z78 h SER 66 Ca 0.18 -0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 2z78 h SER 66 Cb 0.13 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2z78 h SER 66 CO -0.02 0.80 -0.38 1.56 -0.53 0.00 0.00 176.83 178.26 2z78 h GLN 67 N 1.11 0.59 -0.16 2.24 4.20 -0.96 -1.28 115.11 120.86 2z78 h GLN 67 Ca 0.28 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2z78 h GLN 67 Cb 0.03 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2z78 h GLN 67 CO -0.04 0.88 -0.00 0.82 -0.67 0.00 0.00 178.83 179.81 2z78 h ILE 68 N 0.49 1.26 -0.81 2.54 2.04 -0.67 -1.87 117.51 120.49 2z78 h ILE 68 Ca 0.05 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.09 2z78 h ILE 68 Cb 0.88 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 2z78 h ILE 68 CO 0.08 0.25 0.51 0.58 0.00 0.00 0.00 178.15 179.57 2z78 h VAL 69 N 0.03 1.11 -0.49 1.67 2.07 -1.17 -0.72 116.25 118.74 2z78 h VAL 69 Ca 0.05 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 2z78 h VAL 69 Cb 0.39 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2z78 h VAL 69 CO 0.01 0.18 -0.09 -0.33 0.02 0.00 0.00 177.57 177.36 2z78 h GLU 70 N 0.98 0.93 -0.11 1.57 4.39 -1.07 -0.06 114.58 121.22 2z78 h GLU 70 Ca 0.33 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2z78 h GLU 70 Cb 0.04 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2z78 h GLU 70 CO -0.12 1.00 0.02 -0.07 -1.16 0.00 0.00 179.01 178.67 2z78 h LEU 71 N 0.78 0.17 -0.17 1.33 3.38 -0.98 -0.03 115.31 119.78 2z78 h LEU 71 Ca 0.13 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2z78 h LEU 71 Cb 0.64 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2z78 h LEU 71 CO 0.04 0.37 0.10 -0.07 0.09 0.00 0.00 178.44 178.98 2z78 h LEU 72 N -0.05 0.21 0.38 1.67 3.38 -1.04 -1.36 115.31 118.51 2z78 h LEU 72 Ca 0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2z78 h LEU 72 Cb 0.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2z78 h LEU 72 CO 0.00 0.21 -0.18 -0.74 0.09 0.00 0.00 178.44 177.81 2z78 h HIS 73 N 0.20 -0.48 -0.68 1.13 2.76 -0.99 -0.51 115.15 116.57 2z78 h HIS 73 Ca 0.06 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2z78 h HIS 73 Cb 0.04 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 2z78 h HIS 73 CO -0.05 -0.30 0.30 -0.91 -1.30 0.00 0.00 177.93 175.68 2z78 h ASN 74 N -0.52 0.90 -0.25 3.26 2.35 -0.97 -2.14 115.58 118.22 2z78 h ASN 74 Ca -0.05 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 2z78 h ASN 74 Cb 0.40 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2z78 h ASN 74 CO 0.09 0.78 -0.23 0.28 -1.65 0.00 0.00 177.43 176.69 2z78 h SER 75 N 0.98 0.74 -1.00 5.81 0.02 -1.12 -1.97 113.55 117.01 2z78 h SER 75 Ca 0.23 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2z78 h SER 75 Cb 0.14 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 2z78 h SER 75 CO -0.03 0.95 0.66 0.28 -1.14 0.00 0.00 176.83 177.55 2z78 h SER 76 N 0.63 1.14 -0.23 3.07 0.02 -0.66 -1.99 113.55 115.52 2z78 h SER 76 Ca 0.09 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 2z78 h SER 76 Cb 0.73 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2z78 h SER 76 CO 0.06 0.82 -0.49 -0.07 -1.14 0.00 0.00 176.83 176.00 2z78 h LEU 77 N 1.34 0.84 -0.38 5.07 3.38 -1.15 0.12 115.31 124.52 2z78 h LEU 77 Ca 0.37 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2z78 h LEU 77 Cb -0.14 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.32 2z78 h LEU 77 CO -0.08 1.23 0.05 -0.07 0.09 0.00 0.00 178.44 179.66 2z78 h LEU 78 N 0.48 -0.04 -0.42 1.67 3.38 -1.07 0.04 115.31 119.34 2z78 h LEU 78 Ca 0.00 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2z78 h LEU 78 Cb 1.10 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2z78 h LEU 78 CO 0.11 0.02 -0.15 0.40 0.09 0.00 0.00 178.44 178.90 2z78 h ILE 79 N 0.17 1.28 -0.54 1.22 1.08 -1.28 -2.93 117.51 116.50 2z78 h ILE 79 Ca 0.18 -1.28 0.04 0.00 -0.39 0.00 0.00 64.86 63.41 2z78 h ILE 79 Cb 0.23 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.15 2z78 h ILE 79 CO -0.26 0.43 0.30 -0.78 -0.69 0.00 0.00 178.15 177.15 2z78 h ASP 80 N 0.68 0.46 -0.27 1.72 3.58 -0.33 0.93 116.42 123.19 2z78 h ASP 80 Ca 0.10 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 2z78 h ASP 80 Cb 0.70 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 2z78 h ASP 80 CO 0.05 0.32 0.03 0.44 -2.88 0.00 0.00 179.24 177.21 2z78 h ASP 81 N 0.59 0.52 -0.10 2.28 3.32 -0.96 0.11 116.42 122.18 2z78 h ASP 81 Ca 0.23 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2z78 h ASP 81 Cb 0.09 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2z78 h ASP 81 CO -0.13 0.56 -0.17 0.40 -1.72 0.00 0.00 179.24 178.18 2z78 h ILE 82 N 0.54 1.39 0.00 0.35 2.04 -1.22 0.53 117.51 121.13 2z78 h ILE 82 Ca 0.12 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 2z78 h ILE 82 Cb 0.29 2.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2z78 h ILE 82 CO 0.01 0.41 -0.01 -0.33 0.00 0.00 0.00 178.15 178.23 2z78 h GLU 83 N -0.15 0.00 -0.02 2.37 5.08 -0.23 -1.83 114.58 119.80 2z78 h GLU 83 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2z78 h GLU 83 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2z78 h GLU 83 CO 0.04 0.01 -0.33 -0.25 -1.00 0.00 0.00 179.01 177.48 2z78 n ASP 84 N -4.05 2.20 -2.90 1.42 8.00 0.32 -4.97 116.55 116.58 2z78 n ASP 84 Ca -0.03 -1.60 -0.22 0.00 0.71 0.00 0.00 54.79 53.65 2z78 n ASP 84 Cb 0.09 0.35 0.03 0.00 -0.02 0.00 0.00 41.12 41.57 2z78 n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2z78 n ASN 85 N 0.31 -6.08 -4.69 -2.24 4.05 -0.58 -4.86 115.26 101.16 2z78 n ASN 85 Ca 0.10 -0.25 -0.42 0.00 0.45 0.00 0.00 54.58 54.45 2z78 n ASN 85 Cb 0.47 -4.92 -0.03 0.00 1.23 0.00 0.00 39.78 36.54 2z78 n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z78 s ALA 86 N -3.16 3.44 -0.64 5.20 0.00 0.07 -4.95 121.76 121.73 2z78 s ALA 86 Ca 0.26 0.63 0.25 0.00 0.00 0.00 0.00 51.96 53.10 2z78 s ALA 86 Cb -0.12 -3.48 0.53 0.00 0.00 0.00 0.00 23.12 20.05 2z78 s ALA 86 CO 0.33 -0.64 1.54 -1.00 0.00 0.00 0.00 175.76 175.98 2z78 h PRO 87 N 7.25 0.00 -3.78 0.00 0.13 -1.91 -3.43 132.00 130.25 2z78 h PRO 87 Ca -0.36 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.64 2z78 h PRO 87 Cb 1.17 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 2z78 h PRO 87 CO 0.85 0.00 -0.55 -0.51 -0.23 0.00 0.00 178.00 177.56 2z78 s LEU 88 N -4.64 1.85 -0.09 1.56 1.43 -1.26 -2.57 118.68 114.96 2z78 s LEU 88 Ca 0.08 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.66 2z78 s LEU 88 Cb 0.12 0.52 0.04 0.00 0.03 0.00 0.00 46.19 46.90 2z78 s LEU 88 CO 0.66 -0.45 0.20 -0.60 0.23 0.00 0.00 176.35 176.40 2z78 s ARG 89 N -2.21 0.17 -1.43 1.70 6.06 0.99 -4.85 118.95 119.38 2z78 s ARG 89 Ca -0.08 0.44 -0.01 0.00 -2.50 0.00 0.00 55.73 53.58 2z78 s ARG 89 Cb -0.04 -0.12 0.00 0.00 0.06 0.00 0.00 34.95 34.86 2z78 s ARG 89 CO -0.03 -0.15 0.34 0.54 -2.50 0.00 0.00 175.30 173.50 2z78 n ARG 90 N 4.08 -2.68 -0.39 5.12 5.12 -1.26 0.20 116.66 126.85 2z78 n ARG 90 Ca -0.24 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2z78 n ARG 90 Cb 0.53 -4.28 0.00 0.00 -1.16 0.00 0.00 32.46 27.55 2z78 n ARG 90 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z78 n GLY 91 N -2.11 0.99 3.47 -0.13 0.00 -1.26 -4.97 105.19 101.18 2z78 n GLY 91 Ca -0.31 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 2z78 n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z78 s GLN 92 N -0.26 1.66 0.19 1.61 2.00 0.13 -5.07 119.66 119.92 2z78 s GLN 92 Ca 0.00 -1.86 -0.33 0.00 -2.00 0.00 0.00 55.36 51.17 2z78 s GLN 92 Cb 0.00 -1.30 -0.14 0.00 0.80 0.00 0.00 33.01 32.37 2z78 s GLN 92 CO 0.00 0.04 1.43 2.41 -0.50 0.00 0.00 175.29 178.66 2z78 n THR 93 N -0.67 0.55 -2.29 -0.34 -1.04 -1.26 -0.01 114.28 109.22 2z78 n THR 93 Ca -0.05 -0.14 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 2z78 n THR 93 Cb 0.64 -1.36 -0.03 0.00 -1.82 0.00 0.00 70.33 67.76 2z78 n THR 93 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2z78 s THR 94 N 0.29 3.20 0.30 12.58 2.01 -1.06 -4.77 115.64 128.19 2z78 s THR 94 Ca 0.74 1.12 0.05 0.00 0.31 0.00 0.00 61.69 63.90 2z78 s THR 94 Cb -0.71 -3.71 0.30 0.00 0.01 0.00 0.00 72.50 68.38 2z78 s THR 94 CO 0.46 0.23 1.80 0.28 -0.69 0.00 0.00 174.62 176.70 2z78 h SER 95 N 4.27 0.83 0.20 3.53 0.02 -1.91 -1.89 113.55 118.58 2z78 h SER 95 Ca -0.47 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 2z78 h SER 95 Cb 1.22 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 2z78 h SER 95 CO 0.70 0.35 -0.15 1.12 -1.14 0.00 0.00 176.83 177.71 2z78 h HIS 96 N 0.83 0.00 0.00 3.45 2.07 -1.91 -0.64 115.15 118.96 2z78 h HIS 96 Ca 0.55 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.07 2z78 h HIS 96 Cb 0.77 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.75 2z78 h HIS 96 CO -0.00 0.15 0.00 -0.07 -3.07 0.00 0.00 177.93 174.93 2z78 h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.66 -0.22 115.31 122.93 2z78 h LEU 97 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2z78 h LEU 97 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2z78 h LEU 97 CO 0.02 0.00 -1.16 -0.38 0.09 0.00 0.00 178.44 177.01 2z78 n ILE 98 N -3.07 1.48 1.06 1.22 5.41 -0.47 -4.59 119.36 120.41 2z78 n ILE 98 Ca 0.02 0.04 0.12 0.00 1.00 0.00 0.00 62.75 63.93 2z78 n ILE 98 Cb 0.37 -2.22 0.28 0.00 -0.71 0.00 0.00 39.64 37.36 2z78 n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z78 n PHE 99 N -4.47 0.00 0.00 1.39 3.01 -0.37 -5.08 117.46 111.94 2z78 n PHE 99 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 2z78 n PHE 99 Cb 0.53 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 2z78 n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z78 n GLY 100 N 1.46 0.67 0.22 1.37 0.00 -0.09 -4.50 105.19 104.32 2z78 n GLY 100 Ca 0.07 -1.63 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 2z78 n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z78 h VAL 101 N 0.00 1.18 0.28 1.61 2.07 -1.92 -2.80 116.25 116.68 2z78 h VAL 101 Ca 0.00 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2z78 h VAL 101 Cb 0.00 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2z78 h VAL 101 CO 0.00 0.19 -0.49 -0.65 0.02 0.00 0.00 177.57 176.64 2z78 h PRO 102 N 0.69 -0.81 -0.97 1.57 0.11 -1.94 -1.47 132.00 129.18 2z78 h PRO 102 Ca 0.18 0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.44 2z78 h PRO 102 Cb 0.06 0.18 -0.08 0.00 0.11 0.00 0.00 31.00 31.27 2z78 h PRO 102 CO -0.03 -0.54 0.61 0.77 -0.21 0.00 0.00 178.00 178.60 2z78 h SER 103 N -0.84 0.93 -0.46 -2.05 0.02 -1.79 -2.04 113.55 107.33 2z78 h SER 103 Ca -0.02 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2z78 h SER 103 Cb 0.79 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2z78 h SER 103 CO -0.18 0.54 -0.10 0.74 -1.14 0.00 0.00 176.83 176.69 2z78 h THR 104 N 1.03 1.27 0.42 -2.27 2.02 -1.22 0.44 112.91 114.61 2z78 h THR 104 Ca 0.45 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 2z78 h THR 104 Cb 0.33 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2z78 h THR 104 CO -0.22 0.42 -0.20 0.40 0.37 0.00 0.00 175.52 176.28 2z78 h ILE 105 N 0.72 0.58 -0.61 3.11 2.04 -1.08 -0.37 117.51 121.90 2z78 h ILE 105 Ca 0.12 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2z78 h ILE 105 Cb 0.65 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 2z78 h ILE 105 CO 0.04 0.02 0.29 -1.13 0.00 0.00 0.00 178.15 177.38 2z78 h ASN 106 N -0.63 0.39 -0.32 1.72 -1.24 -1.31 -0.71 115.58 113.48 2z78 h ASN 106 Ca -0.06 0.05 -0.04 0.00 0.71 0.00 0.00 56.30 56.96 2z78 h ASN 106 Cb 0.47 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 2z78 h ASN 106 CO 0.10 0.25 0.06 0.74 -1.29 0.00 0.00 177.43 177.28 2z78 h THR 107 N 0.54 1.23 -0.49 -3.57 2.02 -0.78 0.95 112.91 112.81 2z78 h THR 107 Ca 0.29 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.68 2z78 h THR 107 Cb 0.25 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2z78 h THR 107 CO -0.22 0.26 0.31 0.00 0.37 0.00 0.00 175.52 176.24 2z78 h ALA 108 N 0.89 0.62 -0.72 6.16 0.00 -0.79 -1.14 119.26 124.29 2z78 h ALA 108 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2z78 h ALA 108 Cb 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2z78 h ALA 108 CO 0.01 0.02 0.33 -0.91 0.00 0.00 0.00 179.25 178.70 2z78 h ASN 109 N 0.62 0.95 -0.51 0.00 -0.26 -0.98 -2.28 115.58 113.12 2z78 h ASN 109 Ca 0.19 -0.14 0.06 0.00 -0.56 0.00 0.00 56.30 55.85 2z78 h ASN 109 Cb -0.02 -0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 36.94 2z78 h ASN 109 CO -0.07 0.83 0.21 0.22 -1.06 0.00 0.00 177.43 177.57 2z78 h TYR 110 N 1.01 0.38 0.00 1.19 3.20 -0.41 -2.29 116.97 120.04 2z78 h TYR 110 Ca 0.24 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2z78 h TYR 110 Cb 0.14 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2z78 h TYR 110 CO 0.01 0.15 -0.07 0.52 -1.64 0.00 0.00 178.16 177.13 2z78 h MET 111 N 0.41 0.00 -0.53 1.82 2.86 -0.67 -1.50 114.93 117.32 2z78 h MET 111 Ca 0.24 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 2z78 h MET 111 Cb 0.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2z78 h MET 111 CO -0.21 0.07 0.08 1.88 1.06 0.00 0.00 176.91 179.79 2z78 h TYR 112 N 0.00 0.94 0.00 -0.22 0.99 -0.95 -1.59 116.97 116.14 2z78 h TYR 112 Ca -0.00 -0.13 -0.09 0.00 2.00 0.00 0.00 58.73 60.50 2z78 h TYR 112 Cb 0.43 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 37.89 2z78 h TYR 112 CO 0.00 0.84 -0.44 0.74 -0.00 0.00 0.00 178.16 179.30 2z78 h PHE 113 N 0.76 0.00 -0.34 4.88 -1.00 -1.14 -1.56 116.94 118.54 2z78 h PHE 113 Ca 0.16 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.81 2z78 h PHE 113 Cb 0.41 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2z78 h PHE 113 CO 0.03 0.44 -0.31 0.00 -1.61 0.00 0.00 178.31 176.86 2z78 h ARG 114 N 0.00 0.73 -0.41 1.51 2.47 -1.30 -1.33 114.38 116.06 2z78 h ARG 114 Ca -0.00 -0.33 -0.02 0.00 -1.26 0.00 0.00 59.98 58.36 2z78 h ARG 114 Cb 1.07 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.36 2z78 h ARG 114 CO 0.06 0.94 0.17 0.00 0.56 0.00 0.00 179.97 181.71 2z78 h ALA 115 N 1.03 0.53 -0.85 0.04 0.00 -1.07 -1.65 119.26 117.29 2z78 h ALA 115 Ca 0.07 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2z78 h ALA 115 Cb 0.83 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2z78 h ALA 115 CO 0.07 0.12 0.51 1.98 0.00 0.00 0.00 179.25 181.94 2z78 h MET 116 N 0.52 0.89 -0.75 0.00 1.85 -0.95 -1.77 114.93 114.72 2z78 h MET 116 Ca 0.14 -0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 59.15 2z78 h MET 116 Cb 0.17 -0.20 -0.03 0.00 0.43 0.00 0.00 31.60 31.96 2z78 h MET 116 CO -0.01 0.59 0.35 0.37 -0.40 0.00 0.00 176.91 177.81 2z78 h GLN 117 N 0.91 1.08 -0.11 0.39 4.15 -0.76 -2.09 115.11 118.69 2z78 h GLN 117 Ca 0.38 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 59.67 2z78 h GLN 117 Cb 0.24 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 2z78 h GLN 117 CO -0.20 0.85 0.10 -0.07 -1.93 0.00 0.00 178.83 177.58 2z78 h LEU 118 N 1.05 0.00 -1.82 -2.39 3.38 -0.39 -2.06 115.31 113.08 2z78 h LEU 118 Ca 0.26 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.35 2z78 h LEU 118 Cb 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2z78 h LEU 118 CO -0.03 0.00 0.37 0.58 0.09 0.00 0.00 178.44 179.45 2z78 h VAL 119 N 0.00 0.82 -0.21 1.22 2.07 -1.29 0.30 116.25 119.17 2z78 h VAL 119 Ca 0.05 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2z78 h VAL 119 Cb 0.26 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2z78 h VAL 119 CO -0.00 0.04 0.09 0.28 0.02 0.00 0.00 177.57 178.00 2z78 h SER 120 N 0.19 0.25 0.46 0.57 0.02 -1.53 -2.04 113.55 111.48 2z78 h SER 120 Ca 0.25 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2z78 h SER 120 Cb 0.74 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2z78 h SER 120 CO -0.04 0.22 0.00 0.00 -1.14 0.00 0.00 176.83 175.87 2z78 n GLN 121 N -4.46 0.26 0.16 3.45 6.02 0.11 -3.52 117.38 119.40 2z78 n GLN 121 Ca 0.00 0.09 0.04 0.00 -0.01 0.00 0.00 57.00 57.12 2z78 n GLN 121 Cb 0.11 -1.50 0.11 0.00 1.02 0.00 0.00 30.24 29.99 2z78 n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2z78 h LEU 122 N 0.00 0.00 -7.56 1.08 3.38 -1.41 -3.48 115.31 107.32 2z78 h LEU 122 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2z78 h LEU 122 Cb 0.23 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 2z78 h LEU 122 CO 0.00 0.43 0.33 -0.89 0.09 0.00 0.00 178.44 178.40 2z78 s THR 123 N -3.12 0.00 -0.17 0.22 2.01 -1.23 -5.02 115.64 108.33 2z78 s THR 123 Ca 0.03 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2z78 s THR 123 Cb 0.08 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 2z78 s THR 123 CO 0.72 0.00 0.18 0.35 -0.69 0.00 0.00 174.62 175.19 2z78 n THR 124 N -0.42 0.00 -2.16 -0.82 -2.24 -1.26 -4.92 114.28 102.46 2z78 n THR 124 Ca -0.08 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 2z78 n THR 124 Cb 0.61 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 2z78 n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z78 s LYS 125 N -1.16 3.67 0.27 -0.78 1.02 -1.26 -4.92 119.74 116.58 2z78 s LYS 125 Ca 0.01 1.44 0.00 0.00 0.02 0.00 0.00 55.97 57.45 2z78 s LYS 125 Cb 0.02 -4.05 0.51 0.00 -0.52 0.00 0.00 37.83 33.80 2z78 s LYS 125 CO 0.11 -1.44 1.84 0.93 -0.92 0.00 0.00 175.35 175.86 2z78 h GLU 126 N 11.04 0.95 -0.49 1.68 4.39 -2.00 -1.10 114.58 129.05 2z78 h GLU 126 Ca -0.32 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.20 2z78 h GLU 126 Cb 1.14 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2z78 h GLU 126 CO 1.03 0.63 -0.19 -1.35 -1.16 0.00 0.00 179.01 177.97 2z78 h PRO 127 N 0.98 0.99 -0.40 2.33 0.11 -2.01 -2.71 132.00 131.29 2z78 h PRO 127 Ca 0.48 -0.41 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 2z78 h PRO 127 Cb 0.44 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2z78 h PRO 127 CO -0.25 1.09 -0.02 1.25 -0.21 0.00 0.00 178.00 179.86 2z78 h LEU 128 N 0.85 0.71 -0.21 2.35 5.85 -1.88 -2.75 115.31 120.24 2z78 h LEU 128 Ca 0.12 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.57 2z78 h LEU 128 Cb 0.76 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 2z78 h LEU 128 CO 0.06 0.86 -0.13 0.22 -0.34 0.00 0.00 178.44 179.11 2z78 h TYR 129 N 0.55 -0.32 -0.58 1.25 3.20 -1.18 0.26 116.97 120.15 2z78 h TYR 129 Ca 0.11 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.11 2z78 h TYR 129 Cb 0.51 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 38.87 2z78 h TYR 129 CO 0.04 -0.20 0.13 1.25 -1.64 0.00 0.00 178.16 177.74 2z78 h HIS 130 N -0.12 0.21 -0.68 -3.82 2.76 -1.40 -0.82 115.15 111.27 2z78 h HIS 130 Ca 0.12 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 2z78 h HIS 130 Cb 0.30 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 2z78 h HIS 130 CO -0.29 -0.02 0.31 -0.91 -1.30 0.00 0.00 177.93 175.72 2z78 h ASN 131 N 0.27 0.91 -0.49 3.26 4.21 -0.91 -1.76 115.58 121.07 2z78 h ASN 131 Ca 0.30 -0.15 -0.03 0.00 1.21 0.00 0.00 56.30 57.63 2z78 h ASN 131 Cb 0.43 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 2z78 h ASN 131 CO -0.38 0.80 0.17 -0.07 -1.29 0.00 0.00 177.43 176.67 2z78 h LEU 132 N 0.95 0.70 -1.20 1.61 3.38 -0.03 -1.91 115.31 118.81 2z78 h LEU 132 Ca 0.23 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2z78 h LEU 132 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2z78 h LEU 132 CO -0.03 0.70 -0.39 0.40 0.09 0.00 0.00 178.44 179.21 2z78 h ILE 133 N 0.66 1.22 -0.47 1.22 1.08 -1.08 -1.33 117.51 118.81 2z78 h ILE 133 Ca 0.16 -1.37 -0.11 0.00 -0.39 0.00 0.00 64.86 63.15 2z78 h ILE 133 Cb 0.24 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.72 2z78 h ILE 133 CO -0.01 0.38 -0.14 0.74 -0.69 0.00 0.00 178.15 178.43 2z78 h THR 134 N 0.00 1.27 -0.56 -0.27 2.02 -0.93 0.11 112.91 114.55 2z78 h THR 134 Ca -0.00 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.85 2z78 h THR 134 Cb 0.72 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2z78 h THR 134 CO 0.05 0.44 0.15 0.40 0.37 0.00 0.00 175.52 176.93 2z78 h ILE 135 N 0.76 1.24 0.51 3.11 2.04 -1.09 0.22 117.51 124.31 2z78 h ILE 135 Ca 0.11 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 2z78 h ILE 135 Cb 0.70 0.74 0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2z78 h ILE 135 CO 0.05 0.32 -0.25 0.15 0.00 0.00 0.00 178.15 178.42 2z78 h PHE 136 N 0.79 -0.64 -0.41 1.37 3.57 -1.03 -2.18 116.94 118.41 2z78 h PHE 136 Ca 0.18 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.73 2z78 h PHE 136 Cb 0.32 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 2z78 h PHE 136 CO 0.02 -0.36 0.08 -0.97 -2.23 0.00 0.00 178.31 174.86 2z78 h ASN 137 N -0.79 0.00 -0.45 0.41 -0.73 -0.51 -1.44 115.58 112.08 2z78 h ASN 137 Ca -0.07 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2z78 h ASN 137 Cb 0.57 0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.24 2z78 h ASN 137 CO 0.12 0.04 0.29 -0.33 -0.37 0.00 0.00 177.43 177.18 2z78 h GLU 138 N 0.21 0.59 0.00 6.67 5.08 -0.53 -1.64 114.58 124.97 2z78 h GLU 138 Ca 0.20 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.33 2z78 h GLU 138 Cb 0.24 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2z78 h GLU 138 CO -0.26 0.40 -0.85 0.93 -1.00 0.00 0.00 179.01 178.23 2z78 h GLU 139 N 0.61 0.14 -0.26 2.33 4.39 -1.23 -0.08 114.58 120.48 2z78 h GLU 139 Ca 0.16 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 2z78 h GLU 139 Cb -0.06 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2z78 h GLU 139 CO -0.03 0.91 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.46 2z78 h LEU 140 N 0.08 0.46 -0.11 1.33 -0.00 -1.15 0.60 115.31 116.51 2z78 h LEU 140 Ca -0.03 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.88 57.68 2z78 h LEU 140 Cb 1.48 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 42.01 2z78 h LEU 140 CO 0.12 0.67 -0.03 0.40 -0.00 0.00 0.00 178.44 179.61 2z78 h ILE 141 N 0.42 1.29 -0.29 1.22 2.04 -1.13 -2.46 117.51 118.60 2z78 h ILE 141 Ca 0.07 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 65.01 2z78 h ILE 141 Cb 0.58 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2z78 h ILE 141 CO 0.04 0.28 0.04 0.78 0.00 0.00 0.00 178.15 179.29 2z78 h ASN 142 N -0.10 -0.03 -0.38 1.72 2.35 -0.62 -1.68 115.58 116.84 2z78 h ASN 142 Ca 0.03 0.05 0.08 0.00 -0.55 0.00 0.00 56.30 55.91 2z78 h ASN 142 Cb 0.45 0.08 -0.09 0.00 0.05 0.00 0.00 38.32 38.81 2z78 h ASN 142 CO 0.01 0.02 -0.29 0.25 -1.65 0.00 0.00 177.43 175.77 2z78 h LEU 143 N 0.14 -0.96 -1.09 1.61 5.85 -0.88 -1.43 115.31 118.55 2z78 h LEU 143 Ca 0.14 0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.95 2z78 h LEU 143 Cb 0.16 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2z78 h LEU 143 CO -0.20 -0.30 -0.26 0.45 -0.34 0.00 0.00 178.44 177.80 2z78 h HIS 144 N -0.23 0.36 0.13 1.25 3.86 -1.16 -1.98 115.15 117.37 2z78 h HIS 144 Ca 0.17 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2z78 h HIS 144 Cb 0.51 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2z78 h HIS 144 CO -0.50 0.56 -0.06 0.00 0.86 0.00 0.00 177.93 178.79 2z78 h ARG 145 N 0.29 -0.16 -0.62 2.45 3.08 -0.34 0.19 114.38 119.27 2z78 h ARG 145 Ca 0.05 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2z78 h ARG 145 Cb 0.61 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 2z78 h ARG 145 CO 0.04 0.03 0.38 0.78 -1.07 0.00 0.00 179.97 180.13 2z78 h GLY 146 N -0.33 0.90 1.22 0.04 0.00 -1.28 -2.03 103.07 101.59 2z78 h GLY 146 Ca -0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2z78 h GLY 146 CO 0.03 0.36 0.31 -1.61 0.00 0.00 0.00 176.54 175.64 2z78 h GLN 147 N 0.85 1.00 -0.76 4.80 5.75 -1.28 -0.84 115.11 124.62 2z78 h GLN 147 Ca 0.22 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 2z78 h GLN 147 Cb -0.02 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.31 2z78 h GLN 147 CO -0.04 0.79 0.41 0.78 -2.65 0.00 0.00 178.83 178.12 2z78 h GLY 148 N 1.06 1.15 0.85 2.39 0.00 -0.36 -1.19 103.07 106.97 2z78 h GLY 148 Ca 0.24 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2z78 h GLY 148 CO -0.03 0.51 -0.06 1.41 0.00 0.00 0.00 176.54 178.37 2z78 h LEU 149 N 1.06 0.48 -0.06 3.11 3.38 -1.02 -0.56 115.31 121.71 2z78 h LEU 149 Ca 0.27 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2z78 h LEU 149 Cb 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2z78 h LEU 149 CO -0.04 0.74 -0.08 -0.78 0.09 0.00 0.00 178.44 178.37 2z78 h ASP 150 N 0.22 -0.24 -0.49 -0.43 3.58 -1.02 -1.09 116.42 116.95 2z78 h ASP 150 Ca 0.06 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 2z78 h ASP 150 Cb 0.53 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 2z78 h ASP 150 CO 0.02 -0.11 0.28 0.40 -2.88 0.00 0.00 179.24 176.95 2z78 h ILE 151 N -0.11 1.16 -0.05 2.25 2.04 -1.22 -2.67 117.51 118.91 2z78 h ILE 151 Ca 0.05 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2z78 h ILE 151 Cb 0.19 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2z78 h ILE 151 CO -0.13 0.17 0.03 0.22 0.00 0.00 0.00 178.15 178.45 2z78 h TYR 152 N 0.66 0.06 -0.53 1.37 3.20 -0.67 0.64 116.97 121.70 2z78 h TYR 152 Ca 0.18 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.11 2z78 h TYR 152 Cb 0.02 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2z78 h TYR 152 CO -0.02 0.06 0.23 -1.49 -1.64 0.00 0.00 178.16 175.30 2z78 h TRP 153 N 0.05 0.42 -0.02 -3.82 6.55 -1.21 -0.49 115.95 117.43 2z78 h TRP 153 Ca 0.02 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.88 2z78 h TRP 153 Cb 0.01 -0.11 -0.00 0.00 -0.86 0.00 0.00 29.16 28.21 2z78 h TRP 153 CO -0.07 0.17 0.00 -0.09 -1.05 0.00 0.00 178.44 177.40 2z78 h ARG 154 N 0.44 0.03 0.00 0.49 2.43 -1.08 -1.87 114.38 114.83 2z78 h ARG 154 Ca 0.25 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2z78 h ARG 154 Cb 0.23 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2z78 h ARG 154 CO -0.22 0.29 0.00 -0.25 -1.51 0.00 0.00 179.97 178.29 2z78 n ASP 155 N -4.94 0.61 -0.28 -3.80 8.00 0.17 -3.25 116.55 113.06 2z78 n ASP 155 Ca -0.08 0.57 0.02 0.00 0.71 0.00 0.00 54.79 56.01 2z78 n ASP 155 Cb 0.16 -0.73 0.07 0.00 -0.02 0.00 0.00 41.12 40.60 2z78 n ASP 155 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z78 n PHE 156 N -2.08 0.19 -1.61 1.24 3.72 -0.21 -5.03 117.46 113.68 2z78 n PHE 156 Ca 0.06 -0.47 -0.41 0.00 -0.05 0.00 0.00 57.45 56.57 2z78 n PHE 156 Cb 0.39 -0.04 0.01 0.00 -0.94 0.00 0.00 39.48 38.90 2z78 n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2z78 n LEU 157 N -0.03 2.69 -1.21 4.37 7.94 -0.70 -1.16 117.00 128.89 2z78 n LEU 157 Ca 0.05 1.03 0.03 0.00 -1.11 0.00 0.00 56.01 56.02 2z78 n LEU 157 Cb 0.32 -1.36 0.21 0.00 0.53 0.00 0.00 43.42 43.11 2z78 n LEU 157 CO 0.03 -1.45 0.57 -0.81 -1.11 0.00 0.00 177.39 174.62 2z78 n PRO 158 N 0.12 2.97 -0.29 1.96 -0.04 -1.26 -5.00 135.00 133.47 2z78 n PRO 158 Ca 0.09 -1.60 0.11 0.00 -0.04 0.00 0.00 63.50 62.07 2z78 n PRO 158 Cb 0.39 -1.89 0.28 0.00 -0.04 0.00 0.00 33.50 32.24 2z78 n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z78 h GLU 159 N 2.01 0.39 -4.27 0.54 4.81 -1.48 -3.38 114.58 113.20 2z78 h GLU 159 Ca 0.00 -0.02 -0.49 0.00 -0.13 0.00 0.00 59.36 58.72 2z78 h GLU 159 Cb 1.26 -0.09 -0.35 0.00 0.63 0.00 0.00 28.75 30.20 2z78 h GLU 159 CO 0.25 0.26 -0.80 0.42 -0.73 0.00 0.00 179.01 178.41 2z78 s ILE 160 N -5.92 0.92 -0.38 2.32 1.01 -1.26 -5.09 121.20 112.79 2z78 s ILE 160 Ca -0.12 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 2z78 s ILE 160 Cb 0.24 -0.91 0.08 0.00 0.01 0.00 0.00 42.46 41.88 2z78 s ILE 160 CO 0.78 0.33 0.17 -0.63 0.00 0.00 0.00 174.94 175.58 2z78 s ILE 161 N 1.17 3.68 0.53 2.92 -1.09 -1.26 -4.83 121.20 122.32 2z78 s ILE 161 Ca -0.06 -1.53 -0.20 0.00 -2.23 0.00 0.00 60.65 56.63 2z78 s ILE 161 Cb -0.14 -3.27 -0.06 0.00 -1.58 0.00 0.00 42.46 37.41 2z78 s ILE 161 CO -0.02 -0.43 1.17 -2.16 -1.23 0.00 0.00 174.94 172.27 2z78 s PRO 162 N 1.31 3.36 0.66 2.79 0.04 -1.26 -5.04 135.00 136.86 2z78 s PRO 162 Ca 0.02 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.78 2z78 s PRO 162 Cb -0.22 -2.10 0.09 0.00 0.04 0.00 0.00 34.50 32.31 2z78 s PRO 162 CO -0.00 -0.87 0.92 0.95 0.04 0.00 0.00 177.00 178.04 2z78 s THR 163 N -1.65 2.35 0.32 1.26 -4.23 -1.26 -4.87 115.64 107.55 2z78 s THR 163 Ca 0.72 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 2z78 s THR 163 Cb -0.27 -2.77 0.22 0.00 1.34 0.00 0.00 72.50 71.02 2z78 s THR 163 CO 0.31 0.00 1.94 -0.61 -0.54 0.00 0.00 174.62 175.72 2z78 h GLN 164 N -0.33 0.88 -0.45 3.99 4.15 -1.96 -1.55 115.11 119.83 2z78 h GLN 164 Ca -0.40 -0.10 -0.08 0.00 0.77 0.00 0.00 58.65 58.85 2z78 h GLN 164 Cb 1.28 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 2z78 h GLN 164 CO 0.47 0.65 -0.03 1.49 -1.93 0.00 0.00 178.83 179.49 2z78 h GLU 165 N 0.88 0.81 -0.81 1.69 4.81 -2.00 -1.31 114.58 118.67 2z78 h GLU 165 Ca 0.22 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2z78 h GLU 165 Cb 0.04 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2z78 h GLU 165 CO -0.03 0.89 0.42 0.52 -0.73 0.00 0.00 179.01 180.07 2z78 h MET 166 N 0.66 1.14 0.14 1.92 2.86 -1.78 -1.85 114.93 118.03 2z78 h MET 166 Ca 0.12 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2z78 h MET 166 Cb 0.54 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2z78 h MET 166 CO 0.03 0.86 -0.07 -0.92 1.06 0.00 0.00 176.91 177.87 2z78 h TYR 167 N 1.13 -0.17 -0.89 -0.22 3.20 -1.12 0.93 116.97 119.83 2z78 h TYR 167 Ca 0.28 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.18 2z78 h TYR 167 Cb 0.07 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 2z78 h TYR 167 CO 0.01 -0.02 0.58 -0.07 -1.64 0.00 0.00 178.16 177.02 2z78 h LEU 168 N -0.29 0.97 -0.51 2.82 3.38 -1.08 -0.89 115.31 119.70 2z78 h LEU 168 Ca -0.02 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2z78 h LEU 168 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z78 h LEU 168 CO 0.03 0.67 -0.17 0.78 0.09 0.00 0.00 178.44 179.84 2z78 h ASN 169 N 1.12 1.03 -0.79 -0.43 2.35 -1.06 -0.80 115.58 117.00 2z78 h ASN 169 Ca 0.35 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2z78 h ASN 169 Cb -0.01 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.04 2z78 h ASN 169 CO -0.10 1.18 0.50 -0.03 -1.65 0.00 0.00 177.43 177.33 2z78 h MET 170 N 0.88 1.06 -0.44 0.81 4.05 -0.00 -2.69 114.93 118.59 2z78 h MET 170 Ca 0.12 -0.08 -0.12 0.00 -0.28 0.00 0.00 59.70 59.35 2z78 h MET 170 Cb 0.75 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 2z78 h MET 170 CO 0.06 0.72 -0.19 0.28 0.23 0.00 0.00 176.91 178.01 2z78 h VAL 171 N 1.08 1.27 -0.79 -5.77 2.07 -0.99 0.21 116.25 113.33 2z78 h VAL 171 Ca 0.29 -1.32 0.08 0.00 0.82 0.00 0.00 66.70 66.57 2z78 h VAL 171 Cb -0.09 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2z78 h VAL 171 CO -0.06 0.45 0.52 0.24 0.02 0.00 0.00 177.57 178.74 2z78 h MET 172 N 0.77 0.77 0.02 1.57 2.07 -0.92 0.12 114.93 119.32 2z78 h MET 172 Ca 0.11 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2z78 h MET 172 Cb 0.73 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 30.28 2z78 h MET 172 CO 0.06 0.51 -0.01 -0.91 1.07 0.00 0.00 176.91 177.63 2z78 h ASN 173 N 0.80 -0.02 0.02 1.22 2.35 -1.11 -3.19 115.58 115.64 2z78 h ASN 173 Ca 0.35 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2z78 h ASN 173 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2z78 h ASN 173 CO -0.13 0.44 -0.01 0.50 -1.65 0.00 0.00 177.43 176.58 2z78 h LYS 174 N -0.92 -0.02 0.07 0.81 3.64 -0.52 -2.68 116.57 116.94 2z78 h LYS 174 Ca -0.00 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.01 2z78 h LYS 174 Cb 0.02 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2z78 h LYS 174 CO 0.00 -0.01 -2.15 2.41 -2.27 0.00 0.00 179.45 177.44 2z78 n THR 175 N -5.10 1.65 0.30 1.00 -1.04 0.30 -4.10 114.28 107.28 2z78 n THR 175 Ca -0.07 -0.56 0.15 0.00 -2.04 0.00 0.00 64.05 61.52 2z78 n THR 175 Cb 0.04 -1.65 0.90 0.00 -1.82 0.00 0.00 70.33 67.80 2z78 n THR 175 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2z78 h GLY 176 N 1.15 0.00 -0.23 3.41 0.00 -1.23 -3.27 103.07 102.89 2z78 h GLY 176 Ca -0.49 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.88 2z78 h GLY 176 CO -0.03 0.00 -0.53 -1.33 0.00 0.00 0.00 176.54 174.65 2z78 h GLY 177 N 0.00 -0.99 1.15 4.60 0.00 -1.56 0.60 103.07 106.88 2z78 h GLY 177 Ca -0.00 0.67 -0.11 0.00 0.00 0.00 0.00 47.33 47.89 2z78 h GLY 177 CO 0.00 -0.17 -0.11 -2.00 0.00 0.00 0.00 176.54 174.26 2z78 h LEU 178 N -0.49 0.99 -0.29 3.11 7.12 -1.82 0.87 115.31 124.80 2z78 h LEU 178 Ca 0.06 -0.33 0.01 0.00 0.13 0.00 0.00 57.88 57.75 2z78 h LEU 178 Cb 0.64 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 2z78 h LEU 178 CO -0.50 1.10 0.18 -0.26 -0.13 0.00 0.00 178.44 178.83 2z78 h PHE 179 N 0.88 0.33 -0.37 1.25 0.04 -1.61 -2.28 116.94 115.18 2z78 h PHE 179 Ca 0.14 0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.75 2z78 h PHE 179 Cb 0.67 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2z78 h PHE 179 CO 0.04 0.20 -0.41 0.00 -0.60 0.00 0.00 178.31 177.54 2z78 h ARG 180 N 0.36 0.92 -0.27 1.51 3.08 -0.79 -2.21 114.38 116.99 2z78 h ARG 180 Ca 0.11 -0.50 0.02 0.00 0.07 0.00 0.00 59.98 59.68 2z78 h ARG 180 Cb -0.02 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2z78 h ARG 180 CO -0.04 1.15 0.11 1.25 -1.07 0.00 0.00 179.97 181.37 2z78 h LEU 181 N 0.75 0.14 -0.10 3.04 6.46 -0.71 0.13 115.31 125.02 2z78 h LEU 181 Ca 0.05 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2z78 h LEU 181 Cb 1.01 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2z78 h LEU 181 CO 0.10 0.12 0.05 0.74 -0.62 0.00 0.00 178.44 178.82 2z78 h THR 182 N 0.24 1.13 -0.03 1.05 2.02 -1.37 -1.43 112.91 114.53 2z78 h THR 182 Ca 0.12 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2z78 h THR 182 Cb 0.07 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2z78 h THR 182 CO -0.10 0.12 0.01 0.25 0.37 0.00 0.00 175.52 176.17 2z78 h LEU 183 N 0.03 0.04 -0.97 2.58 5.85 -1.27 -2.03 115.31 119.53 2z78 h LEU 183 Ca 0.04 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.70 2z78 h LEU 183 Cb 0.15 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 2z78 h LEU 183 CO -0.00 0.15 0.62 0.03 -0.34 0.00 0.00 178.44 178.90 2z78 h ARG 184 N -0.08 1.07 -0.39 1.25 3.08 -0.69 0.22 114.38 118.83 2z78 h ARG 184 Ca 0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2z78 h ARG 184 Cb 0.12 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2z78 h ARG 184 CO -0.00 0.71 0.16 -0.07 -1.07 0.00 0.00 179.97 179.69 2z78 h LEU 185 N 1.10 0.54 -0.85 3.04 3.38 -1.04 -1.23 115.31 120.25 2z78 h LEU 185 Ca 0.43 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 2z78 h LEU 185 Cb 0.22 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2z78 h LEU 185 CO -0.19 0.56 0.37 0.24 0.09 0.00 0.00 178.44 179.51 2z78 h MET 186 N 0.49 1.21 -0.02 1.13 2.86 -0.62 -1.28 114.93 118.70 2z78 h MET 186 Ca 0.13 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 2z78 h MET 186 Cb 0.19 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2z78 h MET 186 CO -0.01 0.95 -0.45 0.93 1.06 0.00 0.00 176.91 179.39 2z78 h GLU 187 N 1.19 0.04 0.00 1.72 5.08 -0.40 -1.19 114.58 121.03 2z78 h GLU 187 Ca 0.28 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 2z78 h GLU 187 Cb 0.16 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2z78 h GLU 187 CO -0.03 0.48 -0.58 0.00 -1.00 0.00 0.00 179.01 177.89 2z78 h ALA 188 N 1.51 0.75 0.00 3.43 0.00 -0.62 -3.27 119.26 121.06 2z78 h ALA 188 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2z78 h ALA 188 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2z78 h ALA 188 CO 0.06 0.72 -0.79 1.28 0.00 0.00 0.00 179.25 180.52 2z78 n LEU 189 N -3.42 0.73 -4.69 0.00 4.77 -0.54 -4.95 117.00 108.90 2z78 n LEU 189 Ca 0.00 -0.22 -0.44 0.00 -0.03 0.00 0.00 56.01 55.32 2z78 n LEU 189 Cb 0.69 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 2z78 n LEU 189 CO 0.41 0.17 1.32 -0.24 -1.33 0.00 0.00 177.39 177.72 2z78 n SER 190 N -1.56 3.58 0.08 -1.43 2.88 -0.49 -4.88 113.62 111.79 2z78 n SER 190 Ca 0.04 1.05 -0.05 0.00 -1.33 0.00 0.00 58.87 58.59 2z78 n SER 190 Cb 0.35 -1.49 -0.08 0.00 -0.75 0.00 0.00 64.21 62.23 2z78 n SER 190 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2z78 h PRO 191 N 6.91 0.00 -6.35 -1.46 0.13 -1.79 -3.46 132.00 125.98 2z78 h PRO 191 Ca -0.45 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 2z78 h PRO 191 Cb 1.23 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.39 2z78 h PRO 191 CO 0.93 0.86 1.04 0.45 -0.23 0.00 0.00 178.00 181.05 2z78 n SER 192 N -3.31 3.48 0.00 1.44 2.88 -1.26 -4.97 113.62 111.88 2z78 n SER 192 Ca 0.00 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 2z78 n SER 192 Cb 0.89 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 2z78 n SER 192 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2z78 n SER 193 N 5.91 0.00 -4.09 -3.46 7.64 -1.26 -4.49 113.62 113.86 2z78 n SER 193 Ca 0.21 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.76 2z78 n SER 193 Cb 0.31 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.37 2z78 n SER 193 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2z78 s HIS 194 N 0.00 3.42 -0.56 1.43 2.46 -1.26 -4.96 115.29 115.82 2z78 s HIS 194 Ca 0.00 -2.39 -0.00 0.00 0.47 0.00 0.00 55.06 53.14 2z78 s HIS 194 Cb 0.00 -2.33 0.48 0.00 -0.13 0.00 0.00 32.58 30.59 2z78 s HIS 194 CO 0.00 -0.89 1.98 -2.39 -2.47 0.00 0.00 174.74 170.98 2z78 n HIS 195 N 4.45 2.96 -0.55 3.88 -0.00 -1.26 -5.02 115.22 119.68 2z78 n HIS 195 Ca -0.08 -2.56 0.00 0.00 -0.00 0.00 0.00 57.72 55.07 2z78 n HIS 195 Cb 0.42 -1.25 0.00 0.00 -0.00 0.00 0.00 29.99 29.16 2z78 n HIS 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z78 n GLY 196 N -0.83 -2.79 3.57 -1.39 0.00 -1.26 -4.96 105.19 97.53 2z78 n GLY 196 Ca 0.58 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 2z78 n GLY 196 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2z78 n HIS 197 N -0.52 -0.03 -1.63 1.61 -0.00 -1.26 -4.94 115.22 108.44 2z78 n HIS 197 Ca 0.00 0.34 -0.37 0.00 -0.00 0.00 0.00 57.72 57.69 2z78 n HIS 197 Cb 0.00 -1.94 0.07 0.00 -0.00 0.00 0.00 29.99 28.13 2z78 n HIS 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2z78 n SER 198 N -2.69 1.71 -1.36 4.39 2.88 -1.26 -4.92 113.62 112.37 2z78 n SER 198 Ca 0.10 0.79 0.10 0.00 -1.33 0.00 0.00 58.87 58.53 2z78 n SER 198 Cb 0.52 -1.52 0.32 0.00 -0.75 0.00 0.00 64.21 62.77 2z78 n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z78 n LEU 199 N -1.89 3.99 -0.33 2.46 4.77 -1.26 -4.50 117.00 120.23 2z78 n LEU 199 Ca 0.15 -2.00 -0.04 0.00 -0.03 0.00 0.00 56.01 54.09 2z78 n LEU 199 Cb 0.48 -0.50 0.09 0.00 -2.33 0.00 0.00 43.42 41.16 2z78 n LEU 199 CO 0.47 0.85 1.18 0.58 -1.33 0.00 0.00 177.39 179.15 2z78 h VAL 200 N 3.93 1.26 -0.78 4.08 2.07 -1.95 0.28 116.25 125.13 2z78 h VAL 200 Ca 0.00 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2z78 h VAL 200 Cb 1.10 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2z78 h VAL 200 CO 0.09 0.28 0.48 -0.65 0.02 0.00 0.00 177.57 177.80 2z78 h PRO 201 N 1.25 1.05 -0.74 1.57 0.11 -1.95 -0.08 132.00 133.20 2z78 h PRO 201 Ca 0.32 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.35 2z78 h PRO 201 Cb 0.00 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 30.85 2z78 h PRO 201 CO -0.05 0.72 0.49 0.35 -0.21 0.00 0.00 178.00 179.30 2z78 h PHE 202 N 1.06 0.94 0.00 0.65 3.57 -1.70 -0.92 116.94 120.54 2z78 h PHE 202 Ca 0.28 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.67 2z78 h PHE 202 Cb -0.07 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.34 2z78 h PHE 202 CO -0.01 0.59 -0.61 0.97 -2.23 0.00 0.00 178.31 177.02 2z78 h ILE 203 N 1.01 1.40 -0.53 1.41 6.09 -0.37 -1.27 117.51 125.24 2z78 h ILE 203 Ca 0.27 -2.12 -0.09 0.00 -1.37 0.00 0.00 64.86 61.55 2z78 h ILE 203 Cb -0.11 2.16 -0.02 0.00 0.47 0.00 0.00 36.82 39.32 2z78 h ILE 203 CO -0.06 0.60 -0.01 0.78 -3.07 0.00 0.00 178.15 176.39 2z78 h ASN 204 N 0.00 0.93 -0.74 2.19 -0.26 -0.48 -2.07 115.58 115.16 2z78 h ASN 204 Ca -0.01 -0.31 -0.05 0.00 -0.56 0.00 0.00 56.30 55.37 2z78 h ASN 204 Cb 1.11 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 38.09 2z78 h ASN 204 CO 0.08 1.02 0.26 0.25 -1.06 0.00 0.00 177.43 177.98 2z78 h LEU 205 N 0.82 1.05 -0.60 1.61 5.85 -0.85 -1.20 115.31 122.00 2z78 h LEU 205 Ca 0.15 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2z78 h LEU 205 Cb 0.55 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2z78 h LEU 205 CO 0.03 0.96 0.38 0.25 -0.34 0.00 0.00 178.44 179.72 2z78 h LEU 206 N 1.08 0.70 -0.86 2.25 5.85 -1.02 -1.31 115.31 122.00 2z78 h LEU 206 Ca 0.24 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2z78 h LEU 206 Cb 0.26 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2z78 h LEU 206 CO -0.01 0.53 0.57 1.23 -0.34 0.00 0.00 178.44 180.41 2z78 h GLY 207 N 0.81 1.22 0.85 3.75 0.00 -0.91 0.16 103.07 108.95 2z78 h GLY 207 Ca 0.22 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2z78 h GLY 207 CO -0.04 0.43 0.05 -2.22 0.00 0.00 0.00 176.54 174.75 2z78 h ILE 208 N 1.15 1.19 -0.61 2.60 2.04 -0.90 -0.91 117.51 122.07 2z78 h ILE 208 Ca 0.32 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2z78 h ILE 208 Cb -0.11 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2z78 h ILE 208 CO -0.08 0.18 0.39 0.40 0.00 0.00 0.00 178.15 179.04 2z78 h ILE 209 N 0.09 1.10 0.10 -0.67 2.04 -0.99 -1.12 117.51 118.05 2z78 h ILE 209 Ca 0.05 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2z78 h ILE 209 Cb 0.24 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2z78 h ILE 209 CO -0.00 0.14 -0.20 0.22 0.00 0.00 0.00 178.15 178.30 2z78 h TYR 210 N 0.77 -0.54 -0.44 1.37 3.20 -0.42 0.11 116.97 121.01 2z78 h TYR 210 Ca 0.24 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 2z78 h TYR 210 Cb -0.02 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2z78 h TYR 210 CO -0.05 -0.30 0.09 0.37 -1.64 0.00 0.00 178.16 176.64 2z78 h GLN 211 N -0.38 0.72 -0.52 1.82 5.75 -1.00 -1.30 115.11 120.20 2z78 h GLN 211 Ca 0.03 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.25 2z78 h GLN 211 Cb 0.41 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2z78 h GLN 211 CO -0.12 0.73 -0.06 0.82 -2.65 0.00 0.00 178.83 177.55 2z78 h ILE 212 N 0.59 1.26 -0.55 2.39 2.04 -1.05 -0.78 117.51 121.41 2z78 h ILE 212 Ca 0.14 -1.16 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 2z78 h ILE 212 Cb 0.35 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2z78 h ILE 212 CO 0.00 0.41 0.11 -0.09 0.00 0.00 0.00 178.15 178.58 2z78 h ARG 213 N 0.84 0.89 0.05 2.37 2.43 -0.67 -0.24 114.38 120.05 2z78 h ARG 213 Ca 0.14 -0.23 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2z78 h ARG 213 Cb 0.58 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 2z78 h ARG 213 CO 0.04 0.85 -0.40 0.22 -1.51 0.00 0.00 179.97 179.17 2z78 h ASP 214 N 0.78 -1.19 -0.43 -3.80 -0.00 -0.85 0.32 116.42 111.26 2z78 h ASP 214 Ca 0.17 0.14 0.08 0.00 -0.00 0.00 0.00 57.03 57.41 2z78 h ASP 214 Cb 0.38 0.46 -0.07 0.00 -0.00 0.00 0.00 39.33 40.11 2z78 h ASP 214 CO 0.01 -0.46 0.03 0.44 -0.00 0.00 0.00 179.24 179.26 2z78 h ASP 215 N -0.59 -0.11 0.23 2.28 3.45 -0.95 -1.96 116.42 118.78 2z78 h ASP 215 Ca 0.04 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 2z78 h ASP 215 Cb 0.64 0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 2z78 h ASP 215 CO -0.27 -0.02 -0.11 0.22 -1.57 0.00 0.00 179.24 177.49 2z78 h TYR 216 N 0.15 -0.28 -0.07 4.55 3.20 -0.49 -3.15 116.97 120.88 2z78 h TYR 216 Ca 0.21 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 2z78 h TYR 216 Cb 0.29 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2z78 h TYR 216 CO -0.25 -0.11 -0.14 -0.07 -1.64 0.00 0.00 178.16 175.95 2z78 h LEU 217 N -0.40 0.09 -1.46 2.82 3.38 -0.24 -0.71 115.31 118.80 2z78 h LEU 217 Ca -0.03 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2z78 h LEU 217 Cb 0.30 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2z78 h LEU 217 CO 0.05 0.25 0.46 -1.13 0.09 0.00 0.00 178.44 178.16 2z78 h ASN 218 N 0.10 0.56 0.04 -0.43 -0.73 -1.31 -1.37 115.58 112.45 2z78 h ASN 218 Ca 0.02 0.01 -0.28 0.00 1.87 0.00 0.00 56.30 57.92 2z78 h ASN 218 Cb 0.32 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 2z78 h ASN 218 CO 0.02 0.35 -1.54 0.18 -0.37 0.00 0.00 177.43 176.07 2z78 n LEU 219 N -4.49 2.12 -0.36 0.34 4.77 -0.93 -3.40 117.00 115.05 2z78 n LEU 219 Ca 0.11 0.35 -0.03 0.00 -0.03 0.00 0.00 56.01 56.41 2z78 n LEU 219 Cb 0.30 -1.01 0.10 0.00 -2.33 0.00 0.00 43.42 40.47 2z78 n LEU 219 CO 0.33 0.47 1.27 0.50 -1.33 0.00 0.00 177.39 178.63 2z78 h LYS 220 N -0.65 1.26 -0.39 3.23 1.63 -1.11 0.11 116.57 120.65 2z78 h LYS 220 Ca -0.38 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.30 2z78 h LYS 220 Cb 1.55 -0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 32.88 2z78 h LYS 220 CO -0.12 0.84 0.11 -0.44 -3.45 0.00 0.00 179.45 176.39 2z78 h ASP 221 N 1.29 0.52 -0.03 4.20 3.32 -1.46 0.24 116.42 124.51 2z78 h ASP 221 Ca 0.35 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.18 2z78 h ASP 221 Cb -0.14 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.29 2z78 h ASP 221 CO -0.07 0.52 -0.55 0.15 -1.72 0.00 0.00 179.24 177.57 2z78 h PHE 222 N 0.56 0.61 -0.15 4.55 3.57 -1.50 0.24 116.94 124.82 2z78 h PHE 222 Ca 0.13 -0.31 0.04 0.00 3.53 0.00 0.00 57.97 61.37 2z78 h PHE 222 Cb 0.20 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 2z78 h PHE 222 CO 0.01 1.11 -0.14 0.37 -2.23 0.00 0.00 178.31 177.43 2z78 h GLN 223 N -0.07 -0.15 -0.64 1.11 4.15 -0.35 -2.76 115.11 116.39 2z78 h GLN 223 Ca -0.06 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 2z78 h GLN 223 Cb 1.24 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.94 2z78 h GLN 223 CO 0.11 -0.10 0.15 0.52 -1.93 0.00 0.00 178.83 177.58 2z78 h MET 224 N -0.16 1.03 0.00 1.69 2.86 -0.50 -3.51 114.93 116.34 2z78 h MET 224 Ca 0.10 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2z78 h MET 224 Cb 0.30 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2z78 h MET 224 CO -0.24 0.93 0.00 0.45 1.06 0.00 0.00 176.91 179.11 2z78 n SER 225 N -4.31 0.00 0.00 1.22 2.88 0.84 -5.08 113.62 109.18 2z78 n SER 225 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2z78 n SER 225 Cb 0.25 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2z78 n SER 225 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2z78 n LYS 228 N 0.00 0.00 -0.73 -1.46 5.02 -1.26 -3.78 118.16 115.95 2z78 n LYS 228 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2z78 n LYS 228 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2z78 n LYS 228 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z78 n GLY 229 N 0.00 3.44 0.09 0.72 0.00 -1.26 -4.98 105.19 103.19 2z78 n GLY 229 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2z78 n GLY 229 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2z78 n PHE 230 N 0.00 0.00 -3.90 1.61 1.16 -1.26 -4.74 117.46 110.33 2z78 n PHE 230 Ca 0.00 -0.06 -0.28 0.00 -1.87 0.00 0.00 57.45 55.24 2z78 n PHE 230 Cb 0.00 -0.02 -0.00 0.00 -1.61 0.00 0.00 39.48 37.85 2z78 n PHE 230 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2z78 n ALA 231 N -0.07 -2.20 0.29 1.98 0.00 -1.22 -4.83 120.51 114.47 2z78 n ALA 231 Ca 0.00 -0.29 0.17 0.00 0.00 0.00 0.00 53.44 53.33 2z78 n ALA 231 Cb 0.52 -2.24 0.82 0.00 0.00 0.00 0.00 19.45 18.55 2z78 n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z78 h GLU 232 N -1.91 0.00 0.00 0.00 4.57 -1.96 -2.02 114.58 113.27 2z78 h GLU 232 Ca -0.65 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.51 2z78 h GLU 232 Cb 1.37 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.96 2z78 h GLU 232 CO 0.58 0.05 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.92 2z78 h ASP 233 N 0.00 0.00 -0.10 1.04 3.32 -1.90 -1.30 116.42 117.48 2z78 h ASP 233 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 2z78 h ASP 233 Cb 0.36 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.92 2z78 h ASP 233 CO 0.01 0.09 -0.65 0.40 -1.72 0.00 0.00 179.24 177.37 2z78 h ILE 234 N 0.00 1.34 -0.77 0.35 2.04 -1.72 -2.09 117.51 116.66 2z78 h ILE 234 Ca -0.00 -1.93 0.03 0.00 1.00 0.00 0.00 64.86 63.96 2z78 h ILE 234 Cb 0.22 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2z78 h ILE 234 CO 0.01 0.59 0.51 0.74 0.00 0.00 0.00 178.15 180.00 2z78 h THR 235 N 0.26 1.13 0.00 -0.27 2.02 -1.46 -1.00 112.91 113.58 2z78 h THR 235 Ca -0.05 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2z78 h THR 235 Cb 1.30 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2z78 h THR 235 CO 0.13 0.17 0.00 -0.33 0.37 0.00 0.00 175.52 175.87 2z78 h GLU 236 N 0.95 0.00 0.00 6.66 5.08 -1.17 -3.38 114.58 122.73 2z78 h GLU 236 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2z78 h GLU 236 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2z78 h GLU 236 CO -0.08 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.34 2z78 n GLY 237 N 0.91 0.50 3.76 -3.84 0.00 -0.38 -4.97 105.19 101.17 2z78 n GLY 237 Ca 0.04 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 2z78 n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z78 n LYS 238 N -2.88 2.52 -2.53 1.61 4.81 -1.05 -4.74 118.16 115.90 2z78 n LYS 238 Ca 0.00 0.88 -0.43 0.00 -0.87 0.00 0.00 58.31 57.89 2z78 n LYS 238 Cb 0.00 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.45 2z78 n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2z78 n LEU 239 N 0.43 6.05 -4.76 3.14 7.99 -1.26 -4.90 117.00 123.69 2z78 n LEU 239 Ca 0.02 -4.50 -0.29 0.00 -0.01 0.00 0.00 56.01 51.23 2z78 n LEU 239 Cb 0.39 -1.56 0.15 0.00 -0.11 0.00 0.00 43.42 42.29 2z78 n LEU 239 CO 0.63 1.05 0.70 -0.94 -1.51 0.00 0.00 177.39 177.33 2z78 s SER 240 N 1.93 3.26 0.15 -1.43 1.04 -1.26 -4.72 113.70 112.66 2z78 s SER 240 Ca 0.42 0.97 -0.17 0.00 0.48 0.00 0.00 55.95 57.66 2z78 s SER 240 Cb 0.05 -1.55 0.03 0.00 0.10 0.00 0.00 66.02 64.66 2z78 s SER 240 CO 0.00 -2.71 1.76 0.15 0.98 0.00 0.00 173.24 173.43 2z78 h PHE 241 N -1.60 0.26 -0.59 5.02 3.57 -1.92 0.14 116.94 121.81 2z78 h PHE 241 Ca -0.51 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 60.91 2z78 h PHE 241 Cb 1.33 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 2z78 h PHE 241 CO 0.20 0.13 -0.01 -1.35 -2.23 0.00 0.00 178.31 175.05 2z78 h PRO 242 N 0.30 1.04 -0.68 6.41 0.11 -1.91 -1.65 132.00 135.62 2z78 h PRO 242 Ca 0.15 -0.33 -0.05 0.00 0.11 0.00 0.00 66.00 65.88 2z78 h PRO 242 Cb 0.09 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2z78 h PRO 242 CO -0.13 1.02 0.23 0.82 -0.21 0.00 0.00 178.00 179.73 2z78 h ILE 243 N 0.95 1.25 -0.52 4.15 1.08 -1.79 -0.79 117.51 121.84 2z78 h ILE 243 Ca 0.17 -0.83 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 2z78 h ILE 243 Cb 0.55 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 2z78 h ILE 243 CO 0.03 0.32 0.29 0.58 -0.69 0.00 0.00 178.15 178.69 2z78 h VAL 244 N 0.98 1.17 -0.37 1.67 2.07 -0.57 -0.13 116.25 121.06 2z78 h VAL 244 Ca 0.22 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2z78 h VAL 244 Cb 0.27 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2z78 h VAL 244 CO -0.01 0.18 0.16 -0.74 0.02 0.00 0.00 177.57 177.18 2z78 h HIS 245 N 0.70 0.55 -0.68 1.57 -0.00 -1.06 -2.29 115.15 113.94 2z78 h HIS 245 Ca 0.18 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 2z78 h HIS 245 Cb 0.03 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.24 2z78 h HIS 245 CO -0.02 0.49 0.40 0.00 -0.00 0.00 0.00 177.93 178.80 2z78 h ALA 246 N 1.01 0.87 -0.72 5.26 0.00 -0.76 0.31 119.26 125.22 2z78 h ALA 246 Ca 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2z78 h ALA 246 Cb 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2z78 h ALA 246 CO -0.01 0.35 0.24 -0.07 0.00 0.00 0.00 179.25 179.75 2z78 h LEU 247 N 0.92 1.04 -0.04 0.00 3.38 -0.96 0.02 115.31 119.67 2z78 h LEU 247 Ca 0.24 -0.20 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 2z78 h LEU 247 Cb -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2z78 h LEU 247 CO -0.04 0.96 -1.08 0.78 0.09 0.00 0.00 178.44 179.14 2z78 h ASN 248 N 1.06 0.50 0.07 -0.43 2.35 -1.17 -2.87 115.58 115.08 2z78 h ASN 248 Ca 0.23 -0.46 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2z78 h ASN 248 Cb 0.28 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2z78 h ASN 248 CO -0.01 1.29 -0.03 0.15 -1.65 0.00 0.00 177.43 177.18 2z78 h PHE 249 N 0.16 -0.08 -0.26 1.19 3.57 -0.26 -1.70 116.94 119.56 2z78 h PHE 249 Ca -0.11 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.35 2z78 h PHE 249 Cb 1.76 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.51 2z78 h PHE 249 CO 0.06 -0.02 -0.00 1.79 -2.23 0.00 0.00 178.31 177.91 2z78 h THR 250 N -0.12 1.16 0.10 4.41 1.35 -1.04 -0.92 112.91 117.85 2z78 h THR 250 Ca -0.01 -0.62 -0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2z78 h THR 250 Cb 0.10 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2z78 h THR 250 CO 0.01 0.21 -0.05 0.50 -0.25 0.00 0.00 175.52 175.95 2z78 h LYS 251 N 0.37 -0.13 0.00 4.72 3.64 -1.35 0.51 116.57 124.33 2z78 h LYS 251 Ca 0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2z78 h LYS 251 Cb 0.25 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2z78 h LYS 251 CO 0.01 0.29 0.00 1.79 -2.27 0.00 0.00 179.45 179.27 2z78 h THR 252 N -0.60 0.00 -0.02 1.00 1.35 -1.19 -1.88 112.91 111.56 2z78 h THR 252 Ca -0.01 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2z78 h THR 252 Cb 0.48 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2z78 h THR 252 CO 0.02 0.00 -0.24 0.29 -0.25 0.00 0.00 175.52 175.34 2z78 n LYS 253 N -2.61 1.74 -1.09 4.72 4.76 -0.36 -4.96 118.16 120.35 2z78 n LYS 253 Ca 0.01 -1.43 -0.03 0.00 -2.87 0.00 0.00 58.31 53.99 2z78 n LYS 253 Cb 0.21 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.92 2z78 n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z78 n GLY 254 N 1.38 0.63 3.21 0.72 0.00 -0.71 -4.92 105.19 105.50 2z78 n GLY 254 Ca 0.12 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2z78 n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z78 n GLN 255 N -2.45 3.06 -0.11 1.61 6.02 0.10 -4.79 117.38 120.82 2z78 n GLN 255 Ca -0.03 -3.01 -0.06 0.00 -0.01 0.00 0.00 57.00 53.88 2z78 n GLN 255 Cb 0.16 -3.39 0.02 0.00 1.02 0.00 0.00 30.24 28.05 2z78 n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2z78 h THR 256 N 4.86 0.89 -0.31 5.09 2.02 -1.91 -1.64 112.91 121.91 2z78 h THR 256 Ca 0.50 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.56 2z78 h THR 256 Cb 0.77 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2z78 h THR 256 CO 1.64 0.05 0.10 -0.08 0.37 0.00 0.00 175.52 177.60 2z78 h GLU 257 N 0.28 0.47 -0.71 6.66 4.57 -1.97 -2.00 114.58 121.89 2z78 h GLU 257 Ca 0.17 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2z78 h GLU 257 Cb 0.15 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2z78 h GLU 257 CO -0.17 0.51 0.42 1.96 -1.18 0.00 0.00 179.01 180.54 2z78 h GLN 258 N 0.34 0.98 -0.09 1.92 7.50 -1.95 -0.82 115.11 122.99 2z78 h GLN 258 Ca 0.10 -0.10 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2z78 h GLN 258 Cb 0.23 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 2z78 h GLN 258 CO -0.00 0.70 0.05 1.25 -1.50 0.00 0.00 178.83 179.33 2z78 h HIS 259 N 0.98 0.10 -0.11 2.96 2.76 -1.19 -1.08 115.15 119.57 2z78 h HIS 259 Ca 0.25 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.36 2z78 h HIS 259 Cb -0.01 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 2z78 h HIS 259 CO -0.01 0.06 -0.26 -0.91 -1.30 0.00 0.00 177.93 175.51 2z78 h ASN 260 N 0.11 0.20 -0.03 3.26 -0.26 -1.12 -2.60 115.58 115.14 2z78 h ASN 260 Ca 0.03 -0.06 -0.16 0.00 -0.56 0.00 0.00 56.30 55.56 2z78 h ASN 260 Cb -0.01 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 2z78 h ASN 260 CO -0.02 0.46 -0.52 -0.08 -1.06 0.00 0.00 177.43 176.22 2z78 h GLU 261 N 0.18 0.61 -0.40 0.81 4.57 -0.82 0.21 114.58 119.74 2z78 h GLU 261 Ca 0.03 -0.37 -0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2z78 h GLU 261 Cb 0.56 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 2z78 h GLU 261 CO 0.04 0.98 0.24 0.82 -1.18 0.00 0.00 179.01 179.91 2z78 h ILE 262 N 0.47 1.13 -0.32 2.32 2.04 -1.02 -0.67 117.51 121.47 2z78 h ILE 262 Ca 0.02 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2z78 h ILE 262 Cb 1.07 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2z78 h ILE 262 CO 0.10 0.13 -0.02 -0.07 0.00 0.00 0.00 178.15 178.29 2z78 h LEU 263 N 0.53 0.57 -0.49 1.44 3.38 -1.34 -1.93 115.31 117.47 2z78 h LEU 263 Ca 0.14 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2z78 h LEU 263 Cb -0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2z78 h LEU 263 CO -0.03 0.75 0.26 -0.09 0.09 0.00 0.00 178.44 179.43 2z78 h ARG 264 N 0.37 0.51 -0.58 1.13 2.43 -0.68 -0.99 114.38 116.56 2z78 h ARG 264 Ca 0.09 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2z78 h ARG 264 Cb 0.47 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2z78 h ARG 264 CO 0.02 0.34 0.17 0.82 -1.51 0.00 0.00 179.97 179.80 2z78 h ILE 265 N 0.52 1.24 -0.66 1.20 2.04 -0.97 -1.88 117.51 119.01 2z78 h ILE 265 Ca 0.21 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2z78 h ILE 265 Cb 0.08 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2z78 h ILE 265 CO -0.13 0.32 0.42 -0.07 0.00 0.00 0.00 178.15 178.69 2z78 h LEU 266 N 0.83 0.78 -0.84 1.44 3.38 -1.06 -1.95 115.31 117.88 2z78 h LEU 266 Ca 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2z78 h LEU 266 Cb 0.31 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2z78 h LEU 266 CO -0.00 0.59 0.00 -0.07 0.09 0.00 0.00 178.44 179.04 2z78 h LEU 267 N 0.90 0.00 -0.87 1.67 3.38 -0.97 -2.75 115.31 116.66 2z78 h LEU 267 Ca 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2z78 h LEU 267 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2z78 h LEU 267 CO -0.05 0.00 -0.18 -0.07 0.09 0.00 0.00 178.44 178.23 2z78 h LEU 268 N 0.00 0.00 -2.56 1.67 3.38 -0.52 -3.47 115.31 113.80 2z78 h LEU 268 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2z78 h LEU 268 Cb 0.39 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.19 2z78 h LEU 268 CO 0.00 0.18 -0.90 0.54 0.09 0.00 0.00 178.44 178.35 2z78 n ARG 269 N -3.26 -2.53 -3.62 1.13 5.12 -1.04 -4.92 116.66 107.55 2z78 n ARG 269 Ca 0.01 0.50 -0.27 0.00 -1.93 0.00 0.00 57.85 56.16 2z78 n ARG 269 Cb 0.46 -4.52 -0.03 0.00 -1.16 0.00 0.00 32.46 27.21 2z78 n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2z78 s THR 270 N -3.63 5.17 -0.87 0.55 -1.32 -1.26 -4.94 115.64 109.35 2z78 s THR 270 Ca 0.26 -0.36 0.09 0.00 -1.21 0.00 0.00 61.69 60.47 2z78 s THR 270 Cb -0.09 -3.76 0.25 0.00 -1.51 0.00 0.00 72.50 67.39 2z78 s THR 270 CO 0.85 -0.26 1.18 -1.20 -2.21 0.00 0.00 174.62 172.98 2z78 n SER 271 N -0.91 2.70 -4.67 8.08 7.64 -1.26 -4.15 113.62 121.05 2z78 n SER 271 Ca -0.05 -1.93 -0.42 0.00 1.01 0.00 0.00 58.87 57.48 2z78 n SER 271 Cb 0.54 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.54 2z78 n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z78 s ASP 272 N -0.98 6.78 0.30 6.43 -1.08 -1.26 -4.90 116.67 121.96 2z78 s ASP 272 Ca 0.19 2.11 0.02 0.00 -0.52 0.00 0.00 52.55 54.35 2z78 s ASP 272 Cb 0.10 -2.55 0.47 0.00 -1.46 0.00 0.00 42.92 39.49 2z78 s ASP 272 CO 0.14 -0.82 1.79 0.07 0.52 0.00 0.00 175.17 176.87 2z78 h LYS 273 N 8.61 0.57 -0.21 4.34 2.10 -1.97 -2.29 116.57 127.73 2z78 h LYS 273 Ca -0.36 -0.16 -0.15 0.00 -2.00 0.00 0.00 60.65 57.98 2z78 h LYS 273 Cb 1.16 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2z78 h LYS 273 CO 0.94 0.66 -0.48 -0.44 -2.00 0.00 0.00 179.45 178.13 2z78 h ASP 274 N 0.53 0.60 -0.38 7.07 5.19 -1.98 0.10 116.42 127.54 2z78 h ASP 274 Ca 0.10 -0.29 -0.12 0.00 -0.62 0.00 0.00 57.03 56.09 2z78 h ASP 274 Cb 0.48 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2z78 h ASP 274 CO 0.03 0.98 -0.22 0.40 -3.12 0.00 0.00 179.24 177.31 2z78 h ILE 275 N 0.44 1.27 -0.20 0.35 2.04 -1.91 -0.09 117.51 119.41 2z78 h ILE 275 Ca 0.02 -1.36 -0.13 0.00 1.00 0.00 0.00 64.86 64.40 2z78 h ILE 275 Cb 1.00 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2z78 h ILE 275 CO 0.09 0.46 -0.42 0.11 0.00 0.00 0.00 178.15 178.39 2z78 h LYS 276 N 0.77 0.46 -0.26 2.37 1.57 -1.26 -2.66 116.57 117.55 2z78 h LYS 276 Ca 0.10 -0.24 -0.16 0.00 -1.87 0.00 0.00 60.65 58.49 2z78 h LYS 276 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2z78 h LYS 276 CO 0.06 0.80 -0.47 1.25 -0.57 0.00 0.00 179.45 180.52 2z78 h LEU 277 N 0.38 0.75 0.01 2.94 5.85 -0.72 -1.53 115.31 122.99 2z78 h LEU 277 Ca 0.03 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.41 2z78 h LEU 277 Cb 0.90 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2z78 h LEU 277 CO 0.08 1.10 -0.23 0.50 -0.34 0.00 0.00 178.44 179.55 2z78 h LYS 278 N 0.55 -0.35 -0.56 1.25 3.64 -0.78 0.48 116.57 120.81 2z78 h LYS 278 Ca 0.03 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2z78 h LYS 278 Cb 1.02 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 2z78 h LYS 278 CO 0.10 -0.24 0.34 1.25 -2.27 0.00 0.00 179.45 178.63 2z78 h LEU 279 N -0.37 0.56 -0.84 5.20 5.85 -1.40 -0.04 115.31 124.27 2z78 h LEU 279 Ca 0.06 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2z78 h LEU 279 Cb 0.44 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2z78 h LEU 279 CO -0.20 0.40 0.54 0.40 -0.34 0.00 0.00 178.44 179.24 2z78 h ILE 280 N 0.68 1.12 0.00 4.05 2.04 -1.00 -1.23 117.51 123.17 2z78 h ILE 280 Ca 0.22 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2z78 h ILE 280 Cb 0.01 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 2z78 h ILE 280 CO -0.09 0.19 -0.20 1.56 0.00 0.00 0.00 178.15 179.61 2z78 h GLN 281 N 1.03 0.00 -0.43 2.37 1.08 -0.31 -1.37 115.11 117.48 2z78 h GLN 281 Ca 0.34 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.44 2z78 h GLN 281 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2z78 h GLN 281 CO -0.13 0.20 -0.14 0.82 -0.95 0.00 0.00 178.83 178.63 2z78 h ILE 282 N 0.00 1.27 0.00 2.54 2.04 -0.19 -0.79 117.51 122.38 2z78 h ILE 282 Ca -0.00 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 2z78 h ILE 282 Cb 0.81 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2z78 h ILE 282 CO 0.03 0.43 -0.19 -0.07 0.00 0.00 0.00 178.15 178.35 2z78 h LEU 283 N 0.69 0.00 0.00 1.44 3.38 -0.73 -1.00 115.31 119.10 2z78 h LEU 283 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2z78 h LEU 283 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2z78 h LEU 283 CO 0.05 0.19 -0.00 -0.08 0.09 0.00 0.00 178.44 178.69 2z78 h GLU 284 N 0.00 -0.00 0.00 1.13 4.57 -0.76 -0.47 114.58 119.04 2z78 h GLU 284 Ca -0.00 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.83 2z78 h GLU 284 Cb 0.60 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.13 2z78 h GLU 284 CO 0.02 0.88 -2.30 1.19 -1.18 0.00 0.00 179.01 177.62 2z78 n PHE 285 N -4.65 0.00 -0.08 0.92 3.01 -0.35 -4.13 117.46 112.18 2z78 n PHE 285 Ca -0.09 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.16 2z78 n PHE 285 Cb 0.43 -0.92 -0.12 0.00 -0.01 0.00 0.00 39.48 38.85 2z78 n PHE 285 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2z78 h ASP 286 N 0.00 0.07 -0.00 4.37 3.58 -1.36 -3.41 116.42 119.67 2z78 h ASP 286 Ca -0.51 -0.67 0.00 0.00 0.42 0.00 0.00 57.03 56.27 2z78 h ASP 286 Cb 2.08 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 43.11 2z78 h ASP 286 CO 0.00 1.43 -0.64 0.35 -2.88 0.00 0.00 179.24 177.50 2z78 n THR 287 N -4.36 0.00 -2.77 2.25 -2.24 -0.69 -5.00 114.28 101.48 2z78 n THR 287 Ca -0.27 -0.18 -0.19 0.00 -2.27 0.00 0.00 64.05 61.15 2z78 n THR 287 Cb 0.69 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 2z78 n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z78 n ASN 288 N -1.14 -4.75 0.07 3.42 3.02 -1.04 -4.88 115.26 109.95 2z78 n ASN 288 Ca 0.03 -0.08 -0.04 0.00 -0.03 0.00 0.00 54.58 54.46 2z78 n ASN 288 Cb 0.25 -3.94 0.17 0.00 -0.61 0.00 0.00 39.78 35.65 2z78 n ASN 288 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2z78 h SER 289 N -0.53 0.33 -0.19 6.41 0.02 -1.38 -1.47 113.55 116.74 2z78 h SER 289 Ca -0.42 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.32 2z78 h SER 289 Cb 1.30 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 2z78 h SER 289 CO 0.48 0.75 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.74 2z78 h LEU 290 N 0.25 0.44 -0.74 5.07 3.38 -1.86 -1.45 115.31 120.41 2z78 h LEU 290 Ca 0.02 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 2z78 h LEU 290 Cb 0.92 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2z78 h LEU 290 CO 0.08 0.78 0.08 0.00 0.09 0.00 0.00 178.44 179.46 2z78 h ALA 291 N 0.67 0.95 -0.72 1.53 0.00 -1.84 -0.83 119.26 119.03 2z78 h ALA 291 Ca 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2z78 h ALA 291 Cb 0.63 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2z78 h ALA 291 CO 0.03 0.65 0.44 -0.92 0.00 0.00 0.00 179.25 179.46 2z78 h TYR 292 N 0.97 0.94 -0.33 0.00 5.03 -1.22 -1.68 116.97 120.68 2z78 h TYR 292 Ca 0.19 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.41 2z78 h TYR 292 Cb 0.45 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 2z78 h TYR 292 CO 0.03 0.62 -0.14 1.15 -1.32 0.00 0.00 178.16 178.50 2z78 h THR 293 N 0.98 1.29 -0.56 1.81 2.02 -0.87 -0.78 112.91 116.78 2z78 h THR 293 Ca 0.26 -1.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 2z78 h THR 293 Cb -0.05 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2z78 h THR 293 CO -0.05 0.40 0.34 0.50 0.37 0.00 0.00 175.52 177.09 2z78 h LYS 294 N 0.46 0.76 -0.44 6.66 3.64 -1.00 -0.17 116.57 126.49 2z78 h LYS 294 Ca 0.08 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2z78 h LYS 294 Cb 0.67 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2z78 h LYS 294 CO 0.05 0.55 -0.05 -0.97 -2.27 0.00 0.00 179.45 176.75 2z78 h ASN 295 N 0.76 0.73 -0.29 4.20 -0.73 -1.22 -0.69 115.58 118.34 2z78 h ASN 295 Ca 0.20 -0.19 -0.02 0.00 1.87 0.00 0.00 56.30 58.16 2z78 h ASN 295 Cb -0.02 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.36 2z78 h ASN 295 CO -0.04 0.83 0.09 0.15 -0.37 0.00 0.00 177.43 178.09 2z78 h PHE 296 N 0.69 0.47 0.04 0.67 3.04 -0.54 -0.46 116.94 120.86 2z78 h PHE 296 Ca 0.13 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 2z78 h PHE 296 Cb 0.50 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.88 2z78 h PHE 296 CO 0.03 0.50 -0.02 0.82 -2.02 0.00 0.00 178.31 177.62 2z78 h ILE 297 N 0.31 0.98 -0.79 1.41 2.04 -0.78 -1.48 117.51 119.20 2z78 h ILE 297 Ca 0.09 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 66.00 2z78 h ILE 297 Cb 0.25 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 2z78 h ILE 297 CO -0.00 0.02 0.42 0.78 0.00 0.00 0.00 178.15 179.36 2z78 h ASN 298 N -0.08 0.55 -0.77 1.72 -0.26 -0.85 -0.56 115.58 115.33 2z78 h ASN 298 Ca -0.01 0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.81 2z78 h ASN 298 Cb 0.06 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.26 2z78 h ASN 298 CO 0.01 0.29 0.51 1.56 -1.06 0.00 0.00 177.43 178.74 2z78 h GLN 299 N 0.67 1.02 -0.30 0.81 4.20 -0.65 0.18 115.11 121.03 2z78 h GLN 299 Ca 0.40 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 59.03 2z78 h GLN 299 Cb 0.46 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2z78 h GLN 299 CO -0.29 0.68 0.13 -0.07 -0.67 0.00 0.00 178.83 178.60 2z78 h LEU 300 N 1.04 0.41 -0.89 1.46 3.38 -0.14 -2.44 115.31 118.14 2z78 h LEU 300 Ca 0.28 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2z78 h LEU 300 Cb -0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2z78 h LEU 300 CO -0.06 0.45 0.05 0.58 0.09 0.00 0.00 178.44 179.54 2z78 h VAL 301 N 0.34 1.24 0.00 1.22 2.07 -0.80 -1.91 116.25 118.41 2z78 h VAL 301 Ca 0.10 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2z78 h VAL 301 Cb 0.16 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2z78 h VAL 301 CO -0.01 0.35 -0.08 0.78 0.02 0.00 0.00 177.57 178.63 2z78 h ASN 302 N 0.82 0.00 0.33 0.57 2.35 -0.47 -1.83 115.58 117.35 2z78 h ASN 302 Ca 0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2z78 h ASN 302 Cb 0.42 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2z78 h ASN 302 CO 0.01 0.08 -0.06 0.24 -1.65 0.00 0.00 177.43 176.05 2z78 h MET 303 N 0.00 0.00 0.04 0.81 2.86 -0.85 0.17 114.93 117.96 2z78 h MET 303 Ca -0.00 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.26 2z78 h MET 303 Cb 0.47 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 2z78 h MET 303 CO 0.01 0.06 -2.31 -0.89 1.06 0.00 0.00 176.91 174.84 2z78 n ILE 304 N -3.47 1.59 0.24 -1.22 5.41 -0.83 -3.59 119.36 117.48 2z78 n ILE 304 Ca -0.02 -0.61 0.12 0.00 1.00 0.00 0.00 62.75 63.24 2z78 n ILE 304 Cb 0.19 -1.49 0.57 0.00 -0.71 0.00 0.00 39.64 38.20 2z78 n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2z78 h LYS 305 N 0.02 0.00 -0.51 0.38 1.57 -1.07 -2.55 116.57 114.42 2z78 h LYS 305 Ca -0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2z78 h LYS 305 Cb 1.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.27 2z78 h LYS 305 CO -0.03 0.16 0.00 0.09 -0.57 0.00 0.00 179.45 179.11 2z78 n ASN 306 N -3.39 3.52 -3.07 0.86 3.02 0.57 -4.74 115.26 112.02 2z78 n ASN 306 Ca -0.00 -2.10 -0.34 0.00 -0.03 0.00 0.00 54.58 52.11 2z78 n ASN 306 Cb 0.36 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 2z78 n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2z78 n ASP 307 N 0.92 8.12 -0.34 6.41 2.03 -0.96 -4.69 116.55 128.03 2z78 n ASP 307 Ca 0.18 -2.55 0.09 0.00 0.52 0.00 0.00 54.79 53.03 2z78 n ASP 307 Cb 0.56 -1.53 0.26 0.00 -0.72 0.00 0.00 41.12 39.69 2z78 n ASP 307 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 2z78 h ASN 308 N 4.64 0.75 -0.15 1.67 -1.24 -1.86 0.14 115.58 119.54 2z78 h ASN 308 Ca 0.75 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.84 2z78 h ASN 308 Cb 0.50 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.49 2z78 h ASN 308 CO 1.50 0.33 0.00 -0.62 -1.29 0.00 0.00 177.43 177.36 2z78 n GLU 309 N -4.75 1.47 -4.15 6.67 1.02 -1.26 -4.93 120.64 114.72 2z78 n GLU 309 Ca 0.20 -0.58 -0.31 0.00 -0.02 0.00 0.00 57.16 56.45 2z78 n GLU 309 Cb 0.45 -1.25 -0.04 0.00 -0.02 0.00 0.00 31.44 30.58 2z78 n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z78 n ASN 310 N -0.00 -0.92 0.21 1.62 3.02 0.04 -4.85 115.26 114.38 2z78 n ASN 310 Ca 0.05 -1.08 0.13 0.00 -0.03 0.00 0.00 54.58 53.64 2z78 n ASN 310 Cb 0.21 -2.56 0.24 0.00 -0.61 0.00 0.00 39.78 37.06 2z78 n ASN 310 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2z78 h LYS 311 N -1.68 0.00 0.00 3.52 2.10 -1.92 -3.38 116.57 115.21 2z78 h LYS 311 Ca -0.62 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.03 2z78 h LYS 311 Cb 1.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.71 2z78 h LYS 311 CO 0.70 0.00 -0.64 0.66 -2.00 0.00 0.00 179.45 178.18 2z78 n TYR 312 N -3.00 0.00 -0.97 0.07 0.53 -1.26 -4.98 117.16 107.54 2z78 n TYR 312 Ca 0.04 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.59 2z78 n TYR 312 Cb 0.50 -0.32 0.14 0.00 -1.03 0.00 0.00 39.34 38.63 2z78 n TYR 312 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2z78 n LEU 313 N -4.05 3.96 0.15 7.72 4.77 -1.26 -4.63 117.00 123.65 2z78 n LEU 313 Ca -0.09 0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 56.29 2z78 n LEU 313 Cb 0.33 -1.49 -0.07 0.00 -2.33 0.00 0.00 43.42 39.86 2z78 n LEU 313 CO 0.13 -1.89 0.74 1.55 -1.33 0.00 0.00 177.39 176.59 2z78 h PRO 314 N -1.22 -0.40 0.00 3.23 0.13 -1.95 -3.44 132.00 128.35 2z78 h PRO 314 Ca -0.45 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2z78 h PRO 314 Cb 1.29 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2z78 h PRO 314 CO 0.44 -0.27 0.00 -1.91 -0.23 0.00 0.00 178.00 176.03 2z78 n GLU 329 N -5.31 0.00 0.18 0.86 4.07 -1.26 -4.90 120.64 114.28 2z78 n GLU 329 Ca -0.08 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.07 2z78 n GLU 329 Cb 0.23 -0.41 0.33 0.00 -0.06 0.00 0.00 31.44 31.53 2z78 n GLU 329 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2z78 h LEU 330 N 0.00 0.00 -0.34 4.31 3.38 -1.99 -2.09 115.31 118.58 2z78 h LEU 330 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2z78 h LEU 330 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z78 h LEU 330 CO 0.00 0.40 -0.44 -0.07 0.09 0.00 0.00 178.44 178.42 2z78 h LEU 331 N 0.00 0.98 -0.14 1.67 3.38 -2.01 -2.58 115.31 116.61 2z78 h LEU 331 Ca -0.00 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.48 2z78 h LEU 331 Cb 0.88 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2z78 h LEU 331 CO 0.05 1.28 0.08 0.22 0.09 0.00 0.00 178.44 180.15 2z78 h TYR 332 N 0.71 0.15 -0.77 1.13 3.20 -1.92 -2.35 116.97 117.11 2z78 h TYR 332 Ca 0.04 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.00 2z78 h TYR 332 Cb 1.04 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.19 2z78 h TYR 332 CO 0.07 0.09 0.43 0.82 -1.64 0.00 0.00 178.16 177.93 2z78 h ILE 333 N 0.16 0.92 -0.80 1.81 2.04 -1.35 -1.24 117.51 119.05 2z78 h ILE 333 Ca 0.05 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.69 2z78 h ILE 333 Cb -0.00 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.14 2z78 h ILE 333 CO -0.03 0.14 0.53 0.40 0.00 0.00 0.00 178.15 179.19 2z78 h ILE 334 N 0.75 1.13 -0.00 -0.67 2.04 -1.02 0.18 117.51 119.92 2z78 h ILE 334 Ca 0.37 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2z78 h ILE 334 Cb 0.31 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2z78 h ILE 334 CO -0.23 0.18 -0.02 0.47 0.00 0.00 0.00 178.15 178.55 2z78 n ASP 335 N -4.45 0.03 -0.17 1.72 8.00 -0.56 -3.00 116.55 118.11 2z78 n ASP 335 Ca 0.10 0.21 0.09 0.00 0.71 0.00 0.00 54.79 55.90 2z78 n ASP 335 Cb 0.12 -0.39 0.14 0.00 -0.02 0.00 0.00 41.12 40.96 2z78 n ASP 335 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2z78 n HIS 336 N -1.41 0.00 -0.09 1.24 8.25 -0.11 -4.74 115.22 118.37 2z78 n HIS 336 Ca 0.10 -0.97 0.08 0.00 -0.26 0.00 0.00 57.72 56.67 2z78 n HIS 336 Cb 0.30 -0.15 0.43 0.00 1.12 0.00 0.00 29.99 31.69 2z78 n HIS 336 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2z78 h LEU 337 N 0.11 0.49 -1.69 2.41 5.85 -0.64 0.38 115.31 122.22 2z78 h LEU 337 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2z78 h LEU 337 Cb 1.04 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2z78 h LEU 337 CO 0.00 0.32 0.00 0.28 -0.34 0.00 0.00 178.44 178.71 2z78 h SER 338 N 0.56 0.00 -0.53 1.25 0.02 -1.85 -2.70 113.55 110.31 2z78 h SER 338 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2z78 h SER 338 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2z78 h SER 338 CO -0.07 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.00 2z78 n GLU 339 N -2.63 2.24 0.00 3.45 1.02 0.12 -5.09 120.64 119.76 2z78 n GLU 339 Ca -0.01 -1.93 0.16 0.00 -0.02 0.00 0.00 57.16 55.36 2z78 n GLU 339 Cb 0.14 -1.42 0.88 0.00 -0.02 0.00 0.00 31.44 31.02 2z78 n GLU 339 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59