#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5v n MET 10 N 0.00 -2.07 0.00 1.57 1.56 -1.26 -5.01 117.12 111.91 2z5v n MET 10 Ca 0.00 1.92 0.00 0.00 -0.27 0.00 0.00 57.70 59.35 2z5v n MET 10 Cb 0.00 -5.38 0.00 0.00 2.15 0.00 0.00 33.22 29.99 2z5v n MET 10 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2z5v n PRO 11 N -0.51 0.06 -0.05 2.12 -0.02 -1.26 -4.97 135.00 130.37 2z5v n PRO 11 Ca 0.10 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.39 2z5v n PRO 11 Cb 0.43 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.78 2z5v n PRO 11 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z5v n GLU 12 N -0.85 0.71 -4.50 -0.52 1.02 -1.26 -4.92 120.64 110.33 2z5v n GLU 12 Ca 0.00 0.22 -0.34 0.00 -0.02 0.00 0.00 57.16 57.02 2z5v n GLU 12 Cb 0.00 -1.64 -0.11 0.00 -0.02 0.00 0.00 31.44 29.66 2z5v n GLU 12 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2z5v s ARG 13 N -2.55 3.12 0.36 3.49 1.81 -1.26 -4.79 118.95 119.14 2z5v s ARG 13 Ca -0.25 -0.51 0.07 0.00 -1.72 0.00 0.00 55.73 53.32 2z5v s ARG 13 Cb 0.07 -2.74 -0.07 0.00 -0.45 0.00 0.00 34.95 31.76 2z5v s ARG 13 CO 0.72 0.52 -0.01 -0.06 -0.68 0.00 0.00 175.30 175.79 2z5v s PHE 14 N -0.41 2.33 -0.06 -0.53 0.08 -1.25 -5.03 117.98 113.11 2z5v s PHE 14 Ca 0.07 -0.68 -0.05 0.00 0.12 0.00 0.00 56.93 56.39 2z5v s PHE 14 Cb -0.12 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.79 2z5v s PHE 14 CO 0.02 0.39 -0.09 -0.25 -0.10 0.00 0.00 175.22 175.19 2z5v n ASP 15 N -0.84 0.66 -3.59 1.36 8.00 -0.40 -4.03 116.55 117.72 2z5v n ASP 15 Ca -0.05 0.26 -0.18 0.00 0.71 0.00 0.00 54.79 55.53 2z5v n ASP 15 Cb 0.66 -0.61 -0.09 0.00 -0.02 0.00 0.00 41.12 41.06 2z5v n ASP 15 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z5v s ALA 16 N -2.94 1.75 0.14 2.24 0.00 -0.87 -2.11 121.76 119.97 2z5v s ALA 16 Ca -0.08 -1.96 0.08 0.00 0.00 0.00 0.00 51.96 50.00 2z5v s ALA 16 Cb 0.01 1.43 -0.04 0.00 0.00 0.00 0.00 23.12 24.52 2z5v s ALA 16 CO 0.11 -0.63 -0.18 0.12 0.00 0.00 0.00 175.76 175.19 2z5v s PHE 17 N -3.60 1.68 -0.21 0.00 2.19 -0.18 -0.68 117.98 117.18 2z5v s PHE 17 Ca 0.40 -0.48 -0.03 0.00 0.33 0.00 0.00 56.93 57.15 2z5v s PHE 17 Cb 0.03 -0.87 -0.01 0.00 -1.31 0.00 0.00 43.02 40.87 2z5v s PHE 17 CO 0.24 0.24 -0.06 0.42 1.83 0.00 0.00 175.22 177.89 2z5v s ILE 18 N -1.84 3.30 -0.50 3.12 -1.09 0.37 0.10 121.20 124.65 2z5v s ILE 18 Ca 0.11 -0.53 -0.04 0.00 -2.23 0.00 0.00 60.65 57.97 2z5v s ILE 18 Cb -0.07 -2.48 0.13 0.00 -1.58 0.00 0.00 42.46 38.46 2z5v s ILE 18 CO 0.05 0.44 0.32 0.00 -1.23 0.00 0.00 174.94 174.52 2z5v s TYR 20 N 0.73 2.04 0.13 0.00 -0.85 -1.26 0.27 117.35 118.42 2z5v s TYR 20 Ca 0.11 -0.95 0.05 0.00 -0.52 0.00 0.00 57.07 55.77 2z5v s TYR 20 Cb -0.22 -1.50 -0.04 0.00 0.38 0.00 0.00 41.96 40.58 2z5v s TYR 20 CO -0.04 0.14 0.03 0.00 -1.52 0.00 0.00 175.55 174.17 2z5v n PRO 22 N 0.16 0.25 0.07 0.00 -0.02 -1.26 -2.05 135.00 132.14 2z5v n PRO 22 Ca -0.10 0.13 -0.09 0.00 -2.02 0.00 0.00 63.50 61.42 2z5v n PRO 22 Cb 0.53 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.40 2z5v n PRO 22 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z5v h SER 23 N 0.00 0.10 -0.70 2.55 0.87 -1.92 -3.39 113.55 111.06 2z5v h SER 23 Ca 0.00 -0.11 -0.32 0.00 -1.23 0.00 0.00 61.79 60.14 2z5v h SER 23 Cb 0.11 -0.03 -0.30 0.00 -0.44 0.00 0.00 62.40 61.74 2z5v h SER 23 CO 0.00 1.07 -0.86 -0.67 -0.53 0.00 0.00 176.83 175.84 2z5v n ASP 24 N -3.41 -0.00 0.11 6.23 -0.08 -1.08 -4.94 116.55 113.39 2z5v n ASP 24 Ca -0.02 -2.73 -0.24 0.00 -1.51 0.00 0.00 54.79 50.30 2z5v n ASP 24 Cb 0.95 0.15 -0.16 0.00 2.34 0.00 0.00 41.12 44.40 2z5v n ASP 24 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2z5v h ILE 25 N 2.46 1.30 -0.82 5.18 -0.00 -1.61 -3.27 117.51 120.74 2z5v h ILE 25 Ca -0.14 -2.64 0.20 0.00 -0.00 0.00 0.00 64.86 62.29 2z5v h ILE 25 Cb 1.19 3.05 -0.13 0.00 -0.00 0.00 0.00 36.82 40.93 2z5v h ILE 25 CO 0.28 0.79 0.16 1.56 -0.00 0.00 0.00 178.15 180.95 2z5v h GLN 26 N 0.00 0.19 -0.26 2.19 4.20 -1.88 0.32 115.11 119.88 2z5v h GLN 26 Ca -0.24 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 2z5v h GLN 26 Cb 2.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.76 2z5v h GLN 26 CO 0.23 0.13 0.05 0.35 -0.67 0.00 0.00 178.83 178.92 2z5v h PHE 27 N 0.20 0.45 0.61 2.96 3.04 -1.98 -2.44 116.94 119.78 2z5v h PHE 27 Ca 0.49 -0.06 -0.03 0.00 3.98 0.00 0.00 57.97 62.35 2z5v h PHE 27 Cb 0.92 -0.12 0.01 0.00 2.56 0.00 0.00 35.95 39.31 2z5v h PHE 27 CO -0.31 0.53 -0.29 0.28 -2.02 0.00 0.00 178.31 176.50 2z5v h VAL 28 N 0.24 0.37 -1.02 1.41 2.07 -0.99 -2.40 116.25 115.93 2z5v h VAL 28 Ca 0.08 -0.11 0.26 0.00 0.82 0.00 0.00 66.70 67.75 2z5v h VAL 28 Cb 0.32 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 2z5v h VAL 28 CO 0.00 0.02 0.66 0.06 0.02 0.00 0.00 177.57 178.33 2z5v h GLN 29 N -0.90 0.39 -0.65 1.57 3.07 -0.52 0.53 115.11 118.61 2z5v h GLN 29 Ca -0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 58.65 58.58 2z5v h GLN 29 Cb 0.66 -0.09 -0.03 0.00 0.08 0.00 0.00 27.48 28.10 2z5v h GLN 29 CO 0.14 0.25 0.20 1.49 0.09 0.00 0.00 178.83 181.00 2z5v h GLU 30 N 0.40 1.01 -0.00 0.06 4.81 -1.12 0.31 114.58 120.04 2z5v h GLU 30 Ca 0.57 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2z5v h GLU 30 Cb 1.46 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 2z5v h GLU 30 CO -0.27 0.89 -0.00 1.98 -0.73 0.00 0.00 179.01 180.87 2z5v h MET 31 N 0.94 0.01 0.72 1.92 4.05 0.38 -2.13 114.93 120.82 2z5v h MET 31 Ca 0.21 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.59 2z5v h MET 31 Cb 0.30 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.11 2z5v h MET 31 CO -0.01 0.48 -0.34 0.82 0.23 0.00 0.00 176.91 178.09 2z5v h ILE 32 N -0.46 0.29 -0.80 1.77 1.08 -0.50 0.10 117.51 119.00 2z5v h ILE 32 Ca 0.00 -0.02 0.18 0.00 -0.39 0.00 0.00 64.86 64.63 2z5v h ILE 32 Cb 0.48 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.47 2z5v h ILE 32 CO 0.00 0.00 0.54 0.08 -0.69 0.00 0.00 178.15 178.08 2z5v h ARG 33 N -0.98 0.31 0.00 2.37 -0.00 -0.49 0.80 114.38 116.39 2z5v h ARG 33 Ca -0.10 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.98 59.83 2z5v h ARG 33 Cb 0.74 -0.07 -0.00 0.00 -0.00 0.00 0.00 29.97 30.64 2z5v h ARG 33 CO 0.16 0.21 -0.15 0.37 -0.00 0.00 0.00 179.97 180.56 2z5v h GLN 34 N 0.32 0.00 0.07 0.08 5.75 -0.95 0.26 115.11 120.64 2z5v h GLN 34 Ca 0.40 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.59 2z5v h GLN 34 Cb 1.07 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 2z5v h GLN 34 CO -0.11 0.15 -1.69 -0.07 -2.65 0.00 0.00 178.83 174.46 2z5v h LEU 35 N 0.00 0.24 -0.56 -2.39 3.38 0.24 -3.35 115.31 112.87 2z5v h LEU 35 Ca -0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2z5v h LEU 35 Cb 0.95 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2z5v h LEU 35 CO 0.02 1.37 -0.40 -1.84 0.09 0.00 0.00 178.44 177.68 2z5v n GLU 36 N -3.31 0.81 0.32 1.13 0.28 0.12 -4.17 120.64 115.82 2z5v n GLU 36 Ca -0.20 -0.56 0.20 0.00 -0.16 0.00 0.00 57.16 56.44 2z5v n GLU 36 Cb 1.04 -1.49 1.07 0.00 1.43 0.00 0.00 31.44 33.49 2z5v n GLU 36 CO 0.00 0.00 0.00 -0.56 -0.16 0.00 0.00 177.13 176.41 2z5v h GLN 37 N 1.36 0.00 -6.31 3.44 -0.00 -1.07 -3.44 115.11 109.10 2z5v h GLN 37 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.65 58.33 2z5v h GLN 37 Cb 0.58 0.00 0.18 0.00 -0.00 0.00 0.00 27.48 28.24 2z5v h GLN 37 CO 0.00 0.00 -0.69 0.25 -0.00 0.00 0.00 178.83 178.39 2z5v n THR 38 N -3.13 0.00 0.00 1.86 -2.24 -1.26 -4.98 114.28 104.53 2z5v n THR 38 Ca -0.02 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2z5v n THR 38 Cb 0.18 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2z5v n THR 38 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z5v n ASN 39 N -1.39 0.00 -3.59 3.42 3.02 -1.26 -4.86 115.26 110.59 2z5v n ASN 39 Ca 0.04 0.28 -0.29 0.00 -0.03 0.00 0.00 54.58 54.58 2z5v n ASN 39 Cb 0.48 -0.07 -0.15 0.00 -0.61 0.00 0.00 39.78 39.43 2z5v n ASN 39 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2z5v s TYR 40 N -0.61 0.58 0.06 3.10 2.02 -1.26 -4.91 117.35 116.33 2z5v s TYR 40 Ca 0.00 -0.95 0.00 0.00 -0.37 0.00 0.00 57.07 55.75 2z5v s TYR 40 Cb 0.00 -1.02 0.00 0.00 -0.40 0.00 0.00 41.96 40.54 2z5v s TYR 40 CO 0.00 -0.78 0.00 -2.13 -1.57 0.00 0.00 175.55 171.07 2z5v n ARG 41 N 5.17 0.00 -3.94 -0.62 0.63 -1.26 -5.11 116.66 111.53 2z5v n ARG 41 Ca -0.06 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.52 2z5v n ARG 41 Cb 0.43 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.21 2z5v n ARG 41 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2z5v s LEU 42 N -5.06 3.06 -0.44 6.15 2.96 -1.26 -4.77 118.68 119.32 2z5v s LEU 42 Ca 0.00 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 2z5v s LEU 42 Cb 0.00 -1.79 0.14 0.00 0.50 0.00 0.00 46.19 45.04 2z5v s LEU 42 CO 0.00 -0.00 0.26 -0.54 -1.32 0.00 0.00 176.35 174.75 2z5v s LYS 43 N 1.38 1.21 0.45 1.98 -0.14 -1.26 -4.57 119.74 118.80 2z5v s LYS 43 Ca 0.05 -2.00 -0.02 0.00 -1.36 0.00 0.00 55.97 52.64 2z5v s LYS 43 Cb -0.14 -2.16 -0.02 0.00 -1.68 0.00 0.00 37.83 33.82 2z5v s LYS 43 CO -0.01 -1.20 0.71 -0.51 -0.76 0.00 0.00 175.35 173.59 2z5v s LEU 44 N 0.32 3.68 0.14 3.17 1.43 -1.26 -1.28 118.68 124.88 2z5v s LEU 44 Ca 0.20 0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 53.86 2z5v s LEU 44 Cb -0.20 -3.49 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 2z5v s LEU 44 CO -0.03 -0.61 0.13 0.00 0.23 0.00 0.00 176.35 176.08 2z5v s VAL 46 N -4.01 0.52 -0.41 0.00 -7.23 -1.26 0.14 120.40 108.15 2z5v s VAL 46 Ca 0.20 -1.96 0.09 0.00 -1.81 0.00 0.00 61.98 58.50 2z5v s VAL 46 Cb 0.06 -2.14 0.34 0.00 0.56 0.00 0.00 36.38 35.21 2z5v s VAL 46 CO 0.00 -0.44 0.97 -0.24 -0.31 0.00 0.00 175.10 175.08 2z5v n SER 47 N -0.22 -0.81 -4.43 4.85 2.88 -1.25 0.31 113.62 114.94 2z5v n SER 47 Ca -0.06 -3.29 -0.27 0.00 -1.33 0.00 0.00 58.87 53.92 2z5v n SER 47 Cb 0.64 0.70 -0.12 0.00 -0.75 0.00 0.00 64.21 64.68 2z5v n SER 47 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2z5v s ASP 48 N -1.84 3.50 -0.17 -3.46 1.11 -1.26 -4.84 116.67 109.70 2z5v s ASP 48 Ca 0.30 -0.83 -0.14 0.00 0.18 0.00 0.00 52.55 52.06 2z5v s ASP 48 Cb 0.33 -0.29 -0.10 0.00 1.07 0.00 0.00 42.92 43.93 2z5v s ASP 48 CO -0.06 0.13 -0.01 -0.09 1.18 0.00 0.00 175.17 176.31 2z5v h ARG 49 N 3.25 0.00 -3.78 8.23 9.65 -2.00 -3.43 114.38 126.30 2z5v h ARG 49 Ca -0.47 0.00 -0.79 0.00 -1.10 0.00 0.00 59.98 57.62 2z5v h ARG 49 Cb 1.20 0.00 -0.27 0.00 -1.39 0.00 0.00 29.97 29.52 2z5v h ARG 49 CO 0.47 0.42 0.12 0.34 2.80 0.00 0.00 179.97 184.12 2z5v s ASP 50 N -6.20 6.76 0.04 -3.80 -1.08 -1.26 -4.56 116.67 106.57 2z5v s ASP 50 Ca -0.20 -2.83 0.00 0.00 -0.52 0.00 0.00 52.55 49.00 2z5v s ASP 50 Cb 0.04 -2.19 0.00 0.00 -1.46 0.00 0.00 42.92 39.30 2z5v s ASP 50 CO 0.37 -0.52 0.00 1.33 0.52 0.00 0.00 175.17 176.87 2z5v n VAL 51 N 3.77 0.00 -4.67 1.11 0.24 -1.26 -4.50 118.33 113.02 2z5v n VAL 51 Ca 0.15 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.19 2z5v n VAL 51 Cb 0.46 -0.13 -0.14 0.00 -1.47 0.00 0.00 33.84 32.55 2z5v n VAL 51 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z5v s LEU 52 N -5.19 2.16 0.32 1.34 1.02 -1.26 -4.81 118.68 112.27 2z5v s LEU 52 Ca 0.00 -0.51 0.14 0.00 0.02 0.00 0.00 54.13 53.78 2z5v s LEU 52 Cb 0.00 -0.98 0.52 0.00 0.02 0.00 0.00 46.19 45.75 2z5v s LEU 52 CO 0.00 0.17 1.68 1.55 0.02 0.00 0.00 176.35 179.76 2z5v h PRO 53 N 4.93 0.00 0.00 1.29 0.13 -2.00 -3.50 132.00 132.85 2z5v h PRO 53 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2z5v h PRO 53 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2z5v h PRO 53 CO 0.44 0.50 0.00 0.41 -0.23 0.00 0.00 178.00 179.12 2z5v n GLY 54 N 0.21 0.16 5.00 1.56 0.00 -1.26 -5.02 105.19 105.84 2z5v n GLY 54 Ca -0.01 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2z5v n GLY 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z5v n THR 55 N 0.00 0.00 -2.78 2.61 -1.04 -1.26 -3.92 114.28 107.89 2z5v n THR 55 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2z5v n THR 55 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 2z5v n THR 55 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z5v s VAL 57 N 1.57 0.97 -0.33 0.00 -7.23 -1.25 -5.12 120.40 109.02 2z5v s VAL 57 Ca 0.18 -1.94 -0.28 0.00 -1.81 0.00 0.00 61.98 58.14 2z5v s VAL 57 Cb 0.05 -1.70 0.01 0.00 0.56 0.00 0.00 36.38 35.30 2z5v s VAL 57 CO -0.12 -0.75 1.01 0.86 -0.31 0.00 0.00 175.10 175.78 2z5v s TRP 58 N -3.26 3.14 0.17 2.82 -0.11 -1.26 -5.01 118.94 115.44 2z5v s TRP 58 Ca 0.13 1.07 -0.07 0.00 1.22 0.00 0.00 56.10 58.45 2z5v s TRP 58 Cb 0.02 -3.62 -0.02 0.00 -1.50 0.00 0.00 33.47 28.36 2z5v s TRP 58 CO -0.01 -0.75 0.25 -1.54 -4.62 0.00 0.00 176.95 170.27 2z5v s SER 59 N 1.69 0.09 0.07 5.86 1.04 -1.26 -4.05 113.70 117.13 2z5v s SER 59 Ca 0.42 -1.02 -0.20 0.00 0.48 0.00 0.00 55.95 55.63 2z5v s SER 59 Cb -0.12 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.47 2z5v s SER 59 CO 0.16 -0.89 0.48 -0.51 0.98 0.00 0.00 173.24 173.45 2z5v s ILE 60 N -4.02 0.04 0.54 -1.02 2.07 0.15 -4.70 121.20 114.25 2z5v s ILE 60 Ca 0.22 -0.34 -0.20 0.00 -1.41 0.00 0.00 60.65 58.92 2z5v s ILE 60 Cb 0.04 -1.01 -0.05 0.00 0.13 0.00 0.00 42.46 41.57 2z5v s ILE 60 CO 0.03 -0.19 1.19 0.00 -1.91 0.00 0.00 174.94 174.06 2z5v s ALA 61 N -2.80 2.74 -1.37 1.50 0.00 -1.26 -3.93 121.76 116.64 2z5v s ALA 61 Ca -0.03 0.96 0.18 0.00 0.00 0.00 0.00 51.96 53.07 2z5v s ALA 61 Cb -0.00 -3.41 0.89 0.00 0.00 0.00 0.00 23.12 20.60 2z5v s ALA 61 CO -0.05 -0.91 1.55 0.45 0.00 0.00 0.00 175.76 176.80 2z5v n SER 62 N -1.13 0.00 0.04 0.00 2.88 -1.26 -2.46 113.62 111.68 2z5v n SER 62 Ca 0.11 0.09 0.11 0.00 -1.33 0.00 0.00 58.87 57.85 2z5v n SER 62 Cb 0.49 -0.31 -0.07 0.00 -0.75 0.00 0.00 64.21 63.57 2z5v n SER 62 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2z5v n GLU 63 N -1.31 0.53 -0.05 -1.46 0.28 -1.26 -4.07 120.64 113.29 2z5v n GLU 63 Ca 0.08 -0.04 0.12 0.00 -0.16 0.00 0.00 57.16 57.16 2z5v n GLU 63 Cb 0.15 -1.64 0.24 0.00 1.43 0.00 0.00 31.44 31.62 2z5v n GLU 63 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2z5v n LEU 64 N -2.30 2.68 0.15 -1.84 4.77 -1.03 -4.38 117.00 115.06 2z5v n LEU 64 Ca -0.01 -0.98 -0.07 0.00 -0.03 0.00 0.00 56.01 54.92 2z5v n LEU 64 Cb 0.52 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2z5v n LEU 64 CO 0.43 0.49 0.24 0.40 -1.33 0.00 0.00 177.39 177.61 2z5v h ILE 65 N 3.95 0.00 0.00 -0.08 2.04 -1.70 0.89 117.51 122.61 2z5v h ILE 65 Ca 0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2z5v h ILE 65 Cb 0.85 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2z5v h ILE 65 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 178.15 179.20 2z5v h GLU 66 N -0.85 0.00 0.00 2.37 4.11 -1.79 0.34 114.58 118.77 2z5v h GLU 66 Ca -0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.25 2z5v h GLU 66 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2z5v h GLU 66 CO 0.07 0.00 -1.34 1.63 0.07 0.00 0.00 179.01 179.44 2z5v n LYS 67 N -2.84 0.54 -0.02 1.06 5.02 -1.22 -4.81 118.16 115.88 2z5v n LYS 67 Ca -0.02 0.29 -0.01 0.00 -2.02 0.00 0.00 58.31 56.55 2z5v n LYS 67 Cb 0.08 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2z5v n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z5v h ARG 68 N -1.00 -0.04 -6.67 1.97 3.08 0.84 -3.46 114.38 109.10 2z5v h ARG 68 Ca -0.20 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.28 2z5v h ARG 68 Cb 1.11 0.01 0.09 0.00 0.08 0.00 0.00 29.97 31.25 2z5v h ARG 68 CO -0.12 -0.03 0.68 0.00 -1.07 0.00 0.00 179.97 179.43 2z5v n ARG 70 N 1.86 0.68 -4.52 0.00 5.12 -1.01 -4.51 116.66 114.29 2z5v n ARG 70 Ca 0.10 0.31 -0.24 0.00 -1.93 0.00 0.00 57.85 56.08 2z5v n ARG 70 Cb 0.34 -1.66 -0.11 0.00 -1.16 0.00 0.00 32.46 29.87 2z5v n ARG 70 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2z5v s ARG 71 N -2.50 1.77 0.14 5.56 3.03 -0.90 -4.89 118.95 121.16 2z5v s ARG 71 Ca -0.28 -1.97 0.05 0.00 2.03 0.00 0.00 55.73 55.56 2z5v s ARG 71 Cb 0.08 -1.29 -0.04 0.00 -1.03 0.00 0.00 34.95 32.66 2z5v s ARG 71 CO 0.67 -0.06 -0.12 -1.64 -1.13 0.00 0.00 175.30 173.02 2z5v s MET 72 N -3.77 1.05 -0.33 3.89 -1.94 0.93 -1.02 119.30 118.11 2z5v s MET 72 Ca 0.34 -1.36 -0.01 0.00 -1.71 0.00 0.00 55.69 52.95 2z5v s MET 72 Cb 0.08 -0.74 0.12 0.00 2.01 0.00 0.00 34.83 36.29 2z5v s MET 72 CO 0.16 0.11 0.16 0.08 -0.01 0.00 0.00 175.02 175.52 2z5v s VAL 73 N -2.82 0.45 0.30 -6.03 1.01 0.29 -1.89 120.40 111.70 2z5v s VAL 73 Ca 0.13 -1.46 -0.11 0.00 0.00 0.00 0.00 61.98 60.54 2z5v s VAL 73 Cb -0.01 -1.35 -0.07 0.00 0.00 0.00 0.00 36.38 34.95 2z5v s VAL 73 CO 0.02 -0.82 0.65 0.68 0.00 0.00 0.00 175.10 175.63 2z5v s VAL 74 N 1.42 4.83 -0.49 2.92 -7.23 -0.09 -0.23 120.40 121.53 2z5v s VAL 74 Ca 0.13 0.61 -0.01 0.00 -1.81 0.00 0.00 61.98 60.90 2z5v s VAL 74 Cb -0.20 -3.65 0.13 0.00 0.56 0.00 0.00 36.38 33.23 2z5v s VAL 74 CO -0.17 -0.21 0.27 -0.69 -0.31 0.00 0.00 175.10 173.99 2z5v s VAL 75 N -1.99 3.16 -0.76 1.32 1.01 0.14 0.65 120.40 123.94 2z5v s VAL 75 Ca 0.50 -2.63 -0.23 0.00 0.00 0.00 0.00 61.98 59.61 2z5v s VAL 75 Cb -0.11 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.19 2z5v s VAL 75 CO 0.23 -0.76 1.13 0.54 0.00 0.00 0.00 175.10 176.24 2z5v s VAL 76 N 0.44 4.14 0.13 2.92 0.11 0.20 -4.74 120.40 123.60 2z5v s VAL 76 Ca 0.13 -0.32 0.06 0.00 -2.93 0.00 0.00 61.98 58.92 2z5v s VAL 76 Cb -0.22 -4.81 -0.04 0.00 -1.53 0.00 0.00 36.38 29.78 2z5v s VAL 76 CO -0.04 -1.64 -0.13 -0.55 -3.33 0.00 0.00 175.10 169.41 2z5v s SER 77 N 3.84 1.96 0.06 3.54 0.15 -1.26 -4.44 113.70 117.55 2z5v s SER 77 Ca 0.30 -0.84 -0.12 0.00 0.70 0.00 0.00 55.95 55.99 2z5v s SER 77 Cb -0.11 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.11 2z5v s SER 77 CO 0.07 -0.17 1.09 -0.67 1.20 0.00 0.00 173.24 174.76 2z5v n ASP 78 N 0.44 -0.42 0.29 5.45 2.03 -1.26 0.12 116.55 123.19 2z5v n ASP 78 Ca -0.15 1.19 0.18 0.00 0.52 0.00 0.00 54.79 56.53 2z5v n ASP 78 Cb 0.57 -0.33 0.90 0.00 -0.72 0.00 0.00 41.12 41.54 2z5v n ASP 78 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2z5v h ASP 79 N 0.00 0.00 0.21 1.67 5.19 -1.97 0.50 116.42 122.02 2z5v h ASP 79 Ca 0.06 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.16 2z5v h ASP 79 Cb 0.16 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.70 2z5v h ASP 79 CO -0.38 0.00 -1.32 0.22 -3.12 0.00 0.00 179.24 174.65 2z5v h TYR 80 N 0.00 0.97 0.06 4.55 5.03 0.55 -3.28 116.97 124.86 2z5v h TYR 80 Ca 0.03 -0.64 -0.24 0.00 2.58 0.00 0.00 58.73 60.46 2z5v h TYR 80 Cb 0.54 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 2z5v h TYR 80 CO 0.00 1.49 -1.13 -0.07 -1.32 0.00 0.00 178.16 177.12 2z5v h LEU 81 N 0.22 0.20 -0.90 2.82 3.38 -0.03 -3.19 115.31 117.82 2z5v h LEU 81 Ca -0.21 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2z5v h LEU 81 Cb 2.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2z5v h LEU 81 CO 0.25 1.17 0.00 0.00 0.09 0.00 0.00 178.44 179.94 2z5v n GLN 82 N -3.43 0.13 -4.03 1.13 10.64 0.01 -4.66 117.38 117.17 2z5v n GLN 82 Ca -0.04 0.52 -0.26 0.00 -1.83 0.00 0.00 57.00 55.39 2z5v n GLN 82 Cb 0.98 -1.84 -0.04 0.00 -0.86 0.00 0.00 30.24 28.48 2z5v n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2z5v s SER 83 N -3.89 5.83 0.45 2.61 1.04 -1.20 -5.01 113.70 113.53 2z5v s SER 83 Ca 0.01 -0.02 0.25 0.00 0.48 0.00 0.00 55.95 56.67 2z5v s SER 83 Cb 0.07 -1.62 0.89 0.00 0.10 0.00 0.00 66.02 65.46 2z5v s SER 83 CO 0.24 0.06 1.81 0.11 0.98 0.00 0.00 173.24 176.44 2z5v h LYS 84 N 2.26 0.00 -0.74 4.02 1.57 -1.85 -3.03 116.57 118.79 2z5v h LYS 84 Ca -0.48 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 58.52 2z5v h LYS 84 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 2z5v h LYS 84 CO 0.65 0.19 0.60 0.93 -0.57 0.00 0.00 179.45 181.25 2z5v h GLU 85 N 0.00 0.00 0.01 3.15 5.08 -1.94 0.82 114.58 121.69 2z5v h GLU 85 Ca -0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 2z5v h GLU 85 Cb 0.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2z5v h GLU 85 CO 0.03 0.00 -0.93 0.00 -1.00 0.00 0.00 179.01 177.11 2z5v h ASP 87 N 0.17 1.05 -0.12 0.00 3.32 0.49 0.66 116.42 122.00 2z5v h ASP 87 Ca -0.07 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 2z5v h ASP 87 Cb 1.56 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 2z5v h ASP 87 CO 0.15 0.70 -0.19 0.15 -1.72 0.00 0.00 179.24 178.34 2z5v h PHE 88 N 1.21 0.41 -0.49 4.55 3.57 -1.42 -2.74 116.94 122.04 2z5v h PHE 88 Ca 0.40 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.81 2z5v h PHE 88 Cb 0.06 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2z5v h PHE 88 CO -0.00 0.79 0.32 0.37 -2.23 0.00 0.00 178.31 177.56 2z5v h GLN 89 N -0.09 0.48 0.43 1.11 4.15 -0.86 -2.40 115.11 117.94 2z5v h GLN 89 Ca 0.01 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2z5v h GLN 89 Cb 0.75 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.34 2z5v h GLN 89 CO 0.04 0.31 -0.25 1.15 -1.93 0.00 0.00 178.83 178.16 2z5v h THR 90 N 0.49 0.00 -0.77 2.39 2.02 0.49 1.81 112.91 119.34 2z5v h THR 90 Ca 0.20 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.60 2z5v h THR 90 Cb 0.19 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 2z5v h THR 90 CO -0.05 0.00 0.67 0.11 0.37 0.00 0.00 175.52 176.62 2z5v h LYS 91 N -0.63 0.00 0.00 6.66 6.56 -1.20 1.82 116.57 129.78 2z5v h LYS 91 Ca -0.06 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.44 2z5v h LYS 91 Cb 0.50 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.14 2z5v h LYS 91 CO 0.07 0.00 -1.32 0.34 -2.06 0.00 0.00 179.45 176.48 2z5v n PHE 92 N -3.89 0.87 -0.01 -1.35 7.35 -0.88 -2.46 117.46 117.10 2z5v n PHE 92 Ca 0.16 0.27 -0.04 0.00 -0.76 0.00 0.00 57.45 57.08 2z5v n PHE 92 Cb 0.94 -0.98 -0.12 0.00 0.35 0.00 0.00 39.48 39.67 2z5v n PHE 92 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z5v n ALA 93 N -2.30 1.72 -0.05 3.13 0.00 0.61 -3.09 120.51 120.52 2z5v n ALA 93 Ca -0.06 -0.72 -0.20 0.00 0.00 0.00 0.00 53.44 52.47 2z5v n ALA 93 Cb 0.70 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 19.19 2z5v n ALA 93 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2z5v h LEU 94 N 0.00 0.15 -5.28 0.00 8.10 0.22 -3.38 115.31 115.12 2z5v h LEU 94 Ca -0.25 -0.75 -0.73 0.00 0.11 0.00 0.00 57.88 56.26 2z5v h LEU 94 Cb 1.82 -0.05 -0.31 0.00 -0.44 0.00 0.00 40.66 41.68 2z5v h LEU 94 CO 0.06 1.45 0.57 -0.24 -4.11 0.00 0.00 178.44 176.17 2z5v n SER 95 N -4.26 6.69 0.00 0.17 2.88 -1.03 -4.80 113.62 113.27 2z5v n SER 95 Ca -0.25 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.53 2z5v n SER 95 Cb 0.73 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2z5v n SER 95 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z5v n LEU 96 N -0.37 2.68 -4.27 2.46 -0.00 -1.18 -4.72 117.00 111.60 2z5v n LEU 96 Ca 0.47 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.33 2z5v n LEU 96 Cb 0.33 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.65 2z5v n LEU 96 CO 0.46 0.00 -0.22 -0.44 -0.00 0.00 0.00 177.39 177.19 2z5v s SER 97 N -1.00 0.87 -1.22 1.45 0.01 -1.26 -5.07 113.70 107.48 2z5v s SER 97 Ca 0.00 -1.46 -0.20 0.00 1.31 0.00 0.00 55.95 55.60 2z5v s SER 97 Cb 0.00 0.35 -0.02 0.00 0.21 0.00 0.00 66.02 66.56 2z5v s SER 97 CO 0.00 -0.85 1.88 -0.81 0.41 0.00 0.00 173.24 173.87 2z5v n PRO 98 N -0.42 2.38 0.00 12.44 -0.04 -1.26 -3.40 135.00 144.70 2z5v n PRO 98 Ca 0.02 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 60.72 2z5v n PRO 98 Cb 0.65 -3.51 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 2z5v n PRO 98 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z5v n GLY 99 N 5.34 0.91 2.72 0.55 0.00 -1.26 -5.07 105.19 108.38 2z5v n GLY 99 Ca 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.45 2z5v n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5v n ALA 100 N 0.00 2.77 0.05 4.61 0.00 -1.22 -4.77 120.51 121.96 2z5v n ALA 100 Ca 0.00 -2.50 -0.22 0.00 0.00 0.00 0.00 53.44 50.72 2z5v n ALA 100 Cb 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 19.45 18.39 2z5v n ALA 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z5v h HIS 101 N 2.51 0.60 0.00 0.00 2.76 -1.85 -3.42 115.15 115.76 2z5v h HIS 101 Ca -0.18 -0.44 -0.07 0.00 -2.20 0.00 0.00 60.37 57.49 2z5v h HIS 101 Cb 1.24 -0.02 -0.12 0.00 1.55 0.00 0.00 27.41 30.05 2z5v h HIS 101 CO 0.38 1.51 -0.52 0.00 -1.30 0.00 0.00 177.93 178.00 2z5v n GLN 102 N -3.89 0.00 -0.04 5.26 10.64 -1.26 -4.70 117.38 123.39 2z5v n GLN 102 Ca -0.21 -1.08 -0.15 0.00 -1.83 0.00 0.00 57.00 53.73 2z5v n GLN 102 Cb 0.94 -0.13 -0.14 0.00 -0.86 0.00 0.00 30.24 30.05 2z5v n GLN 102 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2z5v n LYS 103 N 0.14 0.69 -0.05 2.61 4.01 -1.26 -4.64 118.16 119.67 2z5v n LYS 103 Ca -0.02 0.22 -0.06 0.00 -0.51 0.00 0.00 58.31 57.94 2z5v n LYS 103 Cb 0.78 -1.68 -0.05 0.00 -0.51 0.00 0.00 35.03 33.57 2z5v n LYS 103 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2z5v n ARG 104 N -3.21 1.02 -3.68 1.97 1.85 -1.26 -4.99 116.66 108.36 2z5v n ARG 104 Ca -0.29 0.04 -0.36 0.00 -1.00 0.00 0.00 57.85 56.24 2z5v n ARG 104 Cb 1.06 -1.19 -0.07 0.00 -1.05 0.00 0.00 32.46 31.20 2z5v n ARG 104 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 2z5v s LEU 105 N -5.26 4.25 -0.07 2.89 2.34 -1.25 -0.05 118.68 121.54 2z5v s LEU 105 Ca -0.10 0.37 0.02 0.00 0.06 0.00 0.00 54.13 54.48 2z5v s LEU 105 Cb 0.03 -2.19 0.01 0.00 -0.56 0.00 0.00 46.19 43.48 2z5v s LEU 105 CO 0.25 0.19 -0.13 0.27 -1.06 0.00 0.00 176.35 175.87 2z5v s ILE 106 N 0.19 1.19 0.51 1.48 -0.00 -0.79 -4.31 121.20 119.47 2z5v s ILE 106 Ca 0.12 -0.52 -0.19 0.00 -0.00 0.00 0.00 60.65 60.06 2z5v s ILE 106 Cb -0.12 -1.08 -0.07 0.00 -0.00 0.00 0.00 42.46 41.19 2z5v s ILE 106 CO 0.01 0.37 1.06 -2.16 -0.00 0.00 0.00 174.94 174.21 2z5v s PRO 107 N 0.61 3.66 0.11 0.37 0.04 -1.23 -0.91 135.00 137.65 2z5v s PRO 107 Ca -0.14 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.16 2z5v s PRO 107 Cb -0.16 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.33 2z5v s PRO 107 CO 0.04 -0.56 0.29 0.42 0.04 0.00 0.00 177.00 177.23 2z5v s ILE 108 N -2.01 0.10 -0.18 0.56 1.09 0.21 -2.85 121.20 118.12 2z5v s ILE 108 Ca 0.68 -0.94 -0.29 0.00 -1.10 0.00 0.00 60.65 58.99 2z5v s ILE 108 Cb -0.18 -1.31 0.13 0.00 -1.06 0.00 0.00 42.46 40.04 2z5v s ILE 108 CO 0.23 -0.48 1.02 -1.59 -0.10 0.00 0.00 174.94 174.03 2z5v s LYS 109 N -3.85 0.56 -0.49 2.79 0.00 -0.71 0.58 119.74 118.62 2z5v s LYS 109 Ca 0.05 0.22 0.04 0.00 0.00 0.00 0.00 55.97 56.28 2z5v s LYS 109 Cb 0.03 0.27 0.42 0.00 0.00 0.00 0.00 37.83 38.55 2z5v s LYS 109 CO -0.10 -0.16 1.31 0.98 0.00 0.00 0.00 175.35 177.38 2z5v n TYR 110 N 0.99 3.23 -3.49 1.78 4.19 -1.26 -3.41 117.16 119.19 2z5v n TYR 110 Ca -0.10 -2.84 0.00 0.00 3.31 0.00 0.00 57.90 58.27 2z5v n TYR 110 Cb 0.58 -0.36 0.00 0.00 0.49 0.00 0.00 39.34 40.05 2z5v n TYR 110 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 2z5v n LYS 111 N -0.55 0.00 -3.98 2.98 2.85 -1.26 -4.92 118.16 113.28 2z5v n LYS 111 Ca 0.43 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 57.34 2z5v n LYS 111 Cb 0.64 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.88 2z5v n LYS 111 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z5v s ALA 112 N -1.00 2.80 -0.03 0.58 0.00 -1.26 -4.51 121.76 118.34 2z5v s ALA 112 Ca 0.00 -1.14 -0.26 0.00 0.00 0.00 0.00 51.96 50.56 2z5v s ALA 112 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 2z5v s ALA 112 CO 0.00 -0.37 0.79 -1.64 0.00 0.00 0.00 175.76 174.54 2z5v s MET 113 N 1.37 4.48 0.00 0.00 -1.94 -1.26 -4.79 119.30 117.17 2z5v s MET 113 Ca 0.04 1.06 0.00 0.00 -1.71 0.00 0.00 55.69 55.09 2z5v s MET 113 Cb -0.14 -3.44 0.00 0.00 2.01 0.00 0.00 34.83 33.26 2z5v s MET 113 CO -0.03 0.05 0.23 1.63 -0.01 0.00 0.00 175.02 176.89 2z5v n LYS 114 N 3.71 1.76 0.00 2.03 5.02 -1.26 -5.04 118.16 124.39 2z5v n LYS 114 Ca 0.01 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 2z5v n LYS 114 Cb 0.51 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 2z5v n LYS 114 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2z5v n LYS 115 N -0.32 2.18 -3.30 1.97 -0.00 -1.26 -5.05 118.16 112.39 2z5v n LYS 115 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.93 2z5v n LYS 115 Cb 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.00 2z5v n LYS 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2z5v s GLU 116 N 1.36 4.32 0.03 -1.58 2.02 -1.26 -5.06 118.70 118.53 2z5v s GLU 116 Ca 0.00 0.51 -0.23 0.00 0.02 0.00 0.00 54.97 55.27 2z5v s GLU 116 Cb 0.00 -3.41 -0.06 0.00 0.10 0.00 0.00 34.13 30.76 2z5v s GLU 116 CO 0.00 0.21 0.68 -0.59 0.02 0.00 0.00 175.26 175.58 2z5v s PHE 117 N 0.44 3.73 0.38 1.61 -0.12 -1.26 -4.93 117.98 117.83 2z5v s PHE 117 Ca 0.27 1.35 -0.24 0.00 -0.05 0.00 0.00 56.93 58.26 2z5v s PHE 117 Cb -0.16 -2.70 -0.10 0.00 -0.63 0.00 0.00 43.02 39.43 2z5v s PHE 117 CO 0.12 0.35 0.98 -1.25 -0.05 0.00 0.00 175.22 175.36 2z5v s PRO 118 N -0.27 4.34 -0.29 1.99 0.04 -1.26 -4.88 135.00 134.67 2z5v s PRO 118 Ca 0.34 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 2z5v s PRO 118 Cb -0.20 -2.53 -0.33 0.00 0.04 0.00 0.00 34.50 31.49 2z5v s PRO 118 CO 0.20 0.05 1.72 -1.13 0.04 0.00 0.00 177.00 177.88 2z5v n SER 119 N -0.01 1.26 0.00 6.66 3.41 -1.26 -2.65 113.62 121.03 2z5v n SER 119 Ca 0.04 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 2z5v n SER 119 Cb 0.51 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2z5v n SER 119 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2z5v n ILE 120 N 7.27 0.00 -1.78 -1.33 5.41 -1.26 -4.79 119.36 122.88 2z5v n ILE 120 Ca 0.46 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 64.21 2z5v n ILE 120 Cb 0.43 -0.14 0.15 0.00 -0.71 0.00 0.00 39.64 39.37 2z5v n ILE 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z5v n LEU 121 N -2.03 3.01 -0.33 1.39 -0.00 -1.08 -4.80 117.00 113.17 2z5v n LEU 121 Ca 0.00 -3.92 0.24 0.00 -0.00 0.00 0.00 56.01 52.33 2z5v n LEU 121 Cb 0.00 -0.43 0.47 0.00 -0.00 0.00 0.00 43.42 43.46 2z5v n LEU 121 CO 0.00 1.48 1.08 0.08 -0.00 0.00 0.00 177.39 180.03 2z5v h ARG 122 N 1.28 0.24 0.00 1.47 0.11 -1.92 -3.32 114.38 112.25 2z5v h ARG 122 Ca 0.06 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 60.04 2z5v h ARG 122 Cb 1.18 -0.06 -0.08 0.00 1.11 0.00 0.00 29.97 32.13 2z5v h ARG 122 CO 0.17 0.16 -0.18 0.34 0.10 0.00 0.00 179.97 180.56 2z5v n PHE 123 N -5.12 0.00 -2.29 4.08 7.35 -1.26 -5.15 117.46 115.08 2z5v n PHE 123 Ca 0.31 -0.32 -0.27 0.00 -0.76 0.00 0.00 57.45 56.42 2z5v n PHE 123 Cb 0.99 0.40 0.16 0.00 0.35 0.00 0.00 39.48 41.39 2z5v n PHE 123 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2z5v s ILE 124 N 0.00 2.01 -0.56 -2.13 -4.36 -1.25 -4.92 121.20 109.99 2z5v s ILE 124 Ca 0.00 -0.32 -0.26 0.00 -0.26 0.00 0.00 60.65 59.81 2z5v s ILE 124 Cb 0.00 -2.69 -0.09 0.00 1.25 0.00 0.00 42.46 40.93 2z5v s ILE 124 CO 0.00 0.00 2.44 0.41 0.24 0.00 0.00 174.94 178.03 2z5v n THR 125 N -3.37 -0.07 -4.89 8.37 -1.04 -1.26 -4.92 114.28 107.09 2z5v n THR 125 Ca 0.17 -0.72 -0.33 0.00 -2.04 0.00 0.00 64.05 61.13 2z5v n THR 125 Cb 0.60 -2.57 -0.13 0.00 -1.82 0.00 0.00 70.33 66.41 2z5v n THR 125 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2z5v s VAL 126 N 12.25 3.05 -0.65 12.58 0.11 -1.26 -3.50 120.40 142.98 2z5v s VAL 126 Ca 1.00 -0.73 -0.05 0.00 -2.93 0.00 0.00 61.98 59.28 2z5v s VAL 126 Cb -0.24 -2.19 0.17 0.00 -1.53 0.00 0.00 36.38 32.58 2z5v s VAL 126 CO 0.26 0.59 0.49 0.00 -3.33 0.00 0.00 175.10 173.11 2z5v s ASP 128 N 1.03 5.09 -1.08 0.00 -4.77 -1.26 -1.73 116.67 113.94 2z5v s ASP 128 Ca 0.17 -0.10 -0.22 0.00 -3.30 0.00 0.00 52.55 49.09 2z5v s ASP 128 Cb -0.19 -1.87 0.01 0.00 -1.09 0.00 0.00 42.92 39.79 2z5v s ASP 128 CO -0.04 0.11 1.71 -0.31 0.70 0.00 0.00 175.17 177.34 2z5v s TYR 129 N 0.72 2.32 -0.16 2.11 1.51 -1.22 -4.69 117.35 117.94 2z5v s TYR 129 Ca 0.01 -0.46 -0.23 0.00 -1.01 0.00 0.00 57.07 55.38 2z5v s TYR 129 Cb -0.14 -4.44 -0.24 0.00 -0.11 0.00 0.00 41.96 37.03 2z5v s TYR 129 CO 0.02 -1.74 0.52 1.79 -1.11 0.00 0.00 175.55 175.03 2z5v h THR 130 N 6.53 1.30 -2.22 -0.71 1.35 -1.95 -3.39 112.91 113.81 2z5v h THR 130 Ca 0.24 -2.30 -0.59 0.00 -0.55 0.00 0.00 66.41 63.21 2z5v h THR 130 Cb 0.96 2.80 -0.42 0.00 -1.73 0.00 0.00 68.15 69.77 2z5v h THR 130 CO 1.35 0.52 -0.66 -3.20 -0.25 0.00 0.00 175.52 173.28 2z5v n ASN 131 N -4.39 4.42 -0.30 5.36 4.05 -1.26 -4.90 115.26 118.24 2z5v n ASN 131 Ca -0.22 -3.67 0.35 0.00 0.45 0.00 0.00 54.58 51.49 2z5v n ASN 131 Cb 0.65 -0.55 0.69 0.00 1.23 0.00 0.00 39.78 41.80 2z5v n ASN 131 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2z5v h PRO 132 N 2.95 0.00 -1.00 1.20 0.13 -1.91 0.21 132.00 133.58 2z5v h PRO 132 Ca 0.14 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.49 2z5v h PRO 132 Cb 0.54 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.57 2z5v h PRO 132 CO 0.81 0.00 0.62 0.00 -0.23 0.00 0.00 178.00 179.20 2z5v n THR 134 N -4.77 0.13 1.15 0.00 -2.24 0.21 -4.58 114.28 104.18 2z5v n THR 134 Ca 0.25 -0.09 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 2z5v n THR 134 Cb 0.68 -0.62 0.60 0.00 -2.10 0.00 0.00 70.33 68.90 2z5v n THR 134 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z5v n LYS 135 N -1.97 0.39 0.13 -0.78 5.02 0.49 -3.60 118.16 117.83 2z5v n LYS 135 Ca -0.03 0.06 0.19 0.00 -2.02 0.00 0.00 58.31 56.51 2z5v n LYS 135 Cb 0.46 -1.50 0.71 0.00 -0.02 0.00 0.00 35.03 34.68 2z5v n LYS 135 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2z5v h SER 136 N 0.00 0.00 0.00 4.39 0.87 -1.24 0.63 113.55 118.20 2z5v h SER 136 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z5v h SER 136 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2z5v h SER 136 CO 0.00 0.00 0.00 0.79 -0.53 0.00 0.00 176.83 177.09 2z5v n TRP 137 N -3.42 0.00 -0.03 2.24 7.02 -1.24 -3.78 117.44 118.23 2z5v n TRP 137 Ca 0.06 0.00 0.24 0.00 -1.02 0.00 0.00 57.50 56.78 2z5v n TRP 137 Cb 0.66 0.00 0.70 0.00 -2.42 0.00 0.00 31.31 30.25 2z5v n TRP 137 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 2z5v h PHE 138 N 0.00 0.00 -0.91 -5.99 -1.00 -0.03 0.71 116.94 109.72 2z5v h PHE 138 Ca 0.00 0.00 0.22 0.00 2.81 0.00 0.00 57.97 61.00 2z5v h PHE 138 Cb 0.00 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.50 2z5v h PHE 138 CO 0.00 0.00 0.61 -1.49 -1.61 0.00 0.00 178.31 175.82 2z5v h TRP 139 N 0.00 0.42 -0.26 -0.55 6.55 -1.81 0.23 115.95 120.53 2z5v h TRP 139 Ca 0.31 0.01 -0.14 0.00 0.95 0.00 0.00 58.89 60.02 2z5v h TRP 139 Cb 1.55 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 29.71 2z5v h TRP 139 CO 0.00 0.10 -0.41 1.15 -1.05 0.00 0.00 178.44 178.23 2z5v h THR 140 N 0.31 1.30 -0.51 1.49 2.02 -1.18 0.22 112.91 116.56 2z5v h THR 140 Ca 0.47 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2z5v h THR 140 Cb 1.32 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 2z5v h THR 140 CO -0.15 0.50 0.26 0.03 0.37 0.00 0.00 175.52 176.54 2z5v h ARG 141 N 0.50 0.72 0.00 6.66 3.08 -0.68 -1.66 114.38 123.00 2z5v h ARG 141 Ca 0.04 -0.09 -0.19 0.00 0.07 0.00 0.00 59.98 59.81 2z5v h ARG 141 Cb 0.92 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 2z5v h ARG 141 CO 0.08 0.58 -0.89 1.25 -1.07 0.00 0.00 179.97 179.92 2z5v h LEU 142 N 0.68 0.00 -0.67 3.04 5.85 -1.41 -1.36 115.31 121.44 2z5v h LEU 142 Ca 0.18 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2z5v h LEU 142 Cb 0.08 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2z5v h LEU 142 CO -0.03 0.89 0.17 0.00 -0.34 0.00 0.00 178.44 179.12 2z5v h ALA 143 N 1.11 0.88 0.00 1.25 0.00 -0.67 -0.37 119.26 121.47 2z5v h ALA 143 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2z5v h ALA 143 Cb 1.60 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2z5v h ALA 143 CO 0.12 0.60 -0.99 0.36 0.00 0.00 0.00 179.25 179.33 2z5v n LYS 144 N -4.29 0.57 0.10 0.00 2.85 -0.65 -3.58 118.16 113.16 2z5v n LYS 144 Ca 0.04 0.11 0.12 0.00 -1.05 0.00 0.00 58.31 57.54 2z5v n LYS 144 Cb 0.25 -1.80 0.22 0.00 -0.65 0.00 0.00 35.03 33.05 2z5v n LYS 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z5v h ALA 145 N 2.06 0.75 0.00 0.58 0.00 -1.07 -2.43 119.26 119.16 2z5v h ALA 145 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2z5v h ALA 145 Cb 0.97 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2z5v h ALA 145 CO 0.00 0.00 -1.56 1.28 0.00 0.00 0.00 179.25 178.97 2z5v n LEU 146 N -2.35 0.47 -2.67 0.00 4.32 -0.16 -4.49 117.00 112.12 2z5v n LEU 146 Ca 0.04 0.19 -0.09 0.00 -0.02 0.00 0.00 56.01 56.13 2z5v n LEU 146 Cb 0.46 0.04 0.03 0.00 -1.62 0.00 0.00 43.42 42.33 2z5v n LEU 146 CO 0.35 0.00 -0.08 -1.20 -1.22 0.00 0.00 177.39 175.24 2z5v n SER 147 N -2.58 1.71 0.19 -1.43 7.64 -1.23 -4.51 113.62 113.42 2z5v n SER 147 Ca -0.06 -2.69 -0.14 0.00 1.01 0.00 0.00 58.87 56.98 2z5v n SER 147 Cb 0.67 -0.52 -0.08 0.00 -1.01 0.00 0.00 64.21 63.27 2z5v n SER 147 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2z5v h LEU 148 N 2.91 -0.41 0.00 -3.43 4.07 -1.66 -3.47 115.31 113.31 2z5v h LEU 148 Ca -0.07 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.77 2z5v h LEU 148 Cb 1.18 0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.03 2z5v h LEU 148 CO 0.48 -0.11 0.00 -0.81 -1.08 0.00 0.00 178.44 176.92