#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 0.07 0.00 -0.41 1.56 -1.26 -4.90 117.12 112.19 2z5v n MET 10 Ca 0.00 -0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2z5v n MET 10 Cb 0.00 -1.62 0.00 0.00 2.15 0.00 0.00 33.22 33.75 2z5v n MET 10 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 2z5v n PRO 11 N 8.41 -0.37 -0.10 2.12 -0.04 -1.26 -5.02 135.00 138.75 2z5v n PRO 11 Ca 0.64 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2z5v n PRO 11 Cb 0.07 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.38 2z5v n PRO 11 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2z5v n GLU 12 N -1.06 0.78 -4.21 0.54 1.02 -1.26 -4.92 120.64 111.53 2z5v n GLU 12 Ca 0.00 0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 56.81 2z5v n GLU 12 Cb 0.00 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.80 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 -2.48 3.67 0.42 3.49 3.00 -1.26 -4.73 118.95 121.07 2z5v s ARG 13 Ca -0.13 -0.50 0.05 0.00 0.00 0.00 0.00 55.73 55.14 2z5v s ARG 13 Cb 0.06 -3.02 -0.06 0.00 0.00 0.00 0.00 34.95 31.94 2z5v s ARG 13 CO 0.77 0.13 0.02 -0.06 0.00 0.00 0.00 175.30 176.17 2z5v s PHE 14 N 0.67 2.20 -0.08 -0.53 0.08 -1.26 -5.04 117.98 114.03 2z5v s PHE 14 Ca -0.01 -0.84 -0.08 0.00 0.12 0.00 0.00 56.93 56.13 2z5v s PHE 14 Cb -0.14 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 2z5v s PHE 14 CO 0.02 0.27 -0.15 -3.47 -0.10 0.00 0.00 175.22 171.79 2z5v n ASP 15 N -1.03 0.88 -3.86 1.36 -0.08 -0.40 -4.17 116.55 109.26 2z5v n ASP 15 Ca -0.08 0.19 -0.13 0.00 -1.51 0.00 0.00 54.79 53.26 2z5v n ASP 15 Cb 0.67 -0.62 -0.08 0.00 2.34 0.00 0.00 41.12 43.43 2z5v n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z5v s ALA 16 N -2.95 0.94 0.18 -1.67 0.00 -0.89 -2.01 121.76 115.36 2z5v s ALA 16 Ca -0.12 -1.57 0.11 0.00 0.00 0.00 0.00 51.96 50.38 2z5v s ALA 16 Cb 0.02 1.30 -0.04 0.00 0.00 0.00 0.00 23.12 24.40 2z5v s ALA 16 CO 0.18 -0.69 -0.24 0.12 0.00 0.00 0.00 175.76 175.14 2z5v s PHE 17 N -3.83 2.33 -0.26 0.00 2.19 -0.51 -0.86 117.98 117.03 2z5v s PHE 17 Ca 0.35 -0.35 -0.06 0.00 0.33 0.00 0.00 56.93 57.20 2z5v s PHE 17 Cb 0.03 -1.18 -0.00 0.00 -1.31 0.00 0.00 43.02 40.57 2z5v s PHE 17 CO 0.15 0.46 0.03 0.42 1.83 0.00 0.00 175.22 178.12 2z5v s ILE 18 N -1.53 3.76 -0.53 3.12 -1.09 0.39 0.11 121.20 125.42 2z5v s ILE 18 Ca 0.19 -0.58 -0.07 0.00 -2.23 0.00 0.00 60.65 57.97 2z5v s ILE 18 Cb -0.08 -2.84 0.14 0.00 -1.58 0.00 0.00 42.46 38.09 2z5v s ILE 18 CO 0.09 0.23 0.38 0.00 -1.23 0.00 0.00 174.94 174.41 2z5v s TYR 20 N 0.82 1.95 0.15 0.00 -0.85 -1.26 -1.41 117.35 116.74 2z5v s TYR 20 Ca 0.10 -1.04 0.07 0.00 -0.52 0.00 0.00 57.07 55.69 2z5v s TYR 20 Cb -0.22 -1.36 -0.04 0.00 0.38 0.00 0.00 41.96 40.72 2z5v s TYR 20 CO -0.03 -0.01 -0.05 0.00 -1.52 0.00 0.00 175.55 173.94 2z5v n PRO 22 N 0.21 0.54 0.07 0.00 -0.04 -1.26 -2.46 135.00 132.06 2z5v n PRO 22 Ca -0.11 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.21 2z5v n PRO 22 Cb 0.54 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 2z5v n PRO 22 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z5v h SER 23 N 0.00 0.51 -0.52 3.54 4.64 -1.95 -3.39 113.55 116.38 2z5v h SER 23 Ca 0.00 -0.43 -0.29 0.00 -0.47 0.00 0.00 61.79 60.60 2z5v h SER 23 Cb 0.00 -0.16 -0.27 0.00 -0.31 0.00 0.00 62.40 61.66 2z5v h SER 23 CO 0.00 1.24 -0.77 -0.67 -0.87 0.00 0.00 176.83 175.76 2z5v n ASP 24 N -3.72 -0.29 -0.05 4.97 2.03 -1.15 -4.95 116.55 113.40 2z5v n ASP 24 Ca -0.07 -2.63 -0.16 0.00 0.52 0.00 0.00 54.79 52.45 2z5v n ASP 24 Cb 0.86 0.28 -0.06 0.00 -0.72 0.00 0.00 41.12 41.48 2z5v n ASP 24 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2z5v h ILE 25 N 2.47 1.28 -0.89 5.18 -0.00 -1.69 -3.22 117.51 120.64 2z5v h ILE 25 Ca -0.18 -1.83 0.24 0.00 -0.00 0.00 0.00 64.86 63.09 2z5v h ILE 25 Cb 1.23 1.81 -0.14 0.00 -0.00 0.00 0.00 36.82 39.72 2z5v h ILE 25 CO 0.22 0.59 0.26 1.56 -0.00 0.00 0.00 178.15 180.77 2z5v h GLN 26 N 0.58 0.21 -0.22 2.19 4.20 -1.91 0.32 115.11 120.47 2z5v h GLN 26 Ca -0.02 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2z5v h GLN 26 Cb 1.26 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2z5v h GLN 26 CO 0.14 0.14 -0.02 0.35 -0.67 0.00 0.00 178.83 178.76 2z5v h PHE 27 N 0.21 0.45 0.58 2.96 3.57 -1.98 -2.46 116.94 120.27 2z5v h PHE 27 Ca 0.57 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.95 2z5v h PHE 27 Cb 1.16 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.79 2z5v h PHE 27 CO -0.25 0.61 -0.30 0.28 -2.23 0.00 0.00 178.31 176.42 2z5v h VAL 28 N 0.15 0.38 -0.99 1.41 2.07 -0.75 -2.45 116.25 116.08 2z5v h VAL 28 Ca 0.06 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.79 2z5v h VAL 28 Cb 0.45 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.51 2z5v h VAL 28 CO 0.02 0.00 0.62 0.06 0.02 0.00 0.00 177.57 178.29 2z5v h GLN 29 N -0.81 0.56 -0.75 1.57 3.07 -0.57 0.22 115.11 118.40 2z5v h GLN 29 Ca -0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.62 2z5v h GLN 29 Cb 0.63 -0.13 -0.04 0.00 0.08 0.00 0.00 27.48 28.03 2z5v h GLN 29 CO 0.11 0.37 0.43 0.93 0.09 0.00 0.00 178.83 180.77 2z5v h GLU 30 N 0.58 1.03 -0.16 0.06 3.07 -1.05 0.23 114.58 118.35 2z5v h GLU 30 Ca 0.56 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.36 59.23 2z5v h GLU 30 Cb 1.12 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2z5v h GLU 30 CO -0.31 0.75 -0.18 1.98 -1.40 0.00 0.00 179.01 179.85 2z5v h MET 31 N 1.03 0.40 0.60 2.33 4.05 -0.24 -2.36 114.93 120.74 2z5v h MET 31 Ca 0.27 -0.22 -0.03 0.00 -0.28 0.00 0.00 59.70 59.44 2z5v h MET 31 Cb 0.00 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 30.82 2z5v h MET 31 CO -0.05 0.79 -0.29 0.82 0.23 0.00 0.00 176.91 178.42 2z5v h ILE 32 N 0.03 0.40 -0.80 1.77 1.08 -0.63 0.53 117.51 119.89 2z5v h ILE 32 Ca 0.02 -0.06 0.14 0.00 -0.39 0.00 0.00 64.86 64.57 2z5v h ILE 32 Cb 0.73 0.43 -0.06 0.00 -3.07 0.00 0.00 36.82 34.85 2z5v h ILE 32 CO 0.04 0.01 0.52 0.08 -0.69 0.00 0.00 178.15 178.12 2z5v h ARG 33 N -0.84 0.51 0.00 2.37 -0.00 -0.64 0.45 114.38 116.23 2z5v h ARG 33 Ca -0.08 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.98 59.85 2z5v h ARG 33 Cb 0.63 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.97 30.48 2z5v h ARG 33 CO 0.13 0.34 -0.07 0.37 -0.00 0.00 0.00 179.97 180.74 2z5v h GLN 34 N 0.53 0.00 0.05 0.08 5.75 -1.09 -2.65 115.11 117.78 2z5v h GLN 34 Ca 0.39 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.62 2z5v h GLN 34 Cb 0.76 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.29 2z5v h GLN 34 CO -0.15 0.07 -1.40 -0.07 -2.65 0.00 0.00 178.83 174.63 2z5v h LEU 35 N 0.00 0.18 -0.09 -2.39 3.38 0.21 -3.30 115.31 113.30 2z5v h LEU 35 Ca -0.00 -0.24 -0.24 0.00 0.09 0.00 0.00 57.88 57.48 2z5v h LEU 35 Cb 0.88 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.58 2z5v h LEU 35 CO 0.01 1.20 -1.02 1.05 0.09 0.00 0.00 178.44 179.77 2z5v h GLU 36 N 0.03 0.43 0.00 1.13 4.11 -0.91 -3.12 114.58 116.26 2z5v h GLU 36 Ca -0.18 -0.50 0.00 0.00 0.07 0.00 0.00 59.36 58.75 2z5v h GLU 36 Cb 1.94 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.34 2z5v h GLU 36 CO 0.13 1.16 0.00 0.00 0.07 0.00 0.00 179.01 180.37 2z5v n GLN 37 N -3.73 0.16 -0.42 1.06 10.64 -1.00 -4.35 117.38 119.74 2z5v n GLN 37 Ca -0.08 0.15 -0.18 0.00 -1.83 0.00 0.00 57.00 55.06 2z5v n GLN 37 Cb 0.88 -1.50 0.18 0.00 -0.86 0.00 0.00 30.24 28.94 2z5v n GLN 37 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2z5v n THR 38 N -1.37 0.00 -0.05 -0.39 -2.24 -1.18 -4.91 114.28 104.14 2z5v n THR 38 Ca 0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 2z5v n THR 38 Cb 0.16 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 67.73 2z5v n THR 38 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2z5v h ASN 39 N -2.99 0.32 -4.18 3.42 2.35 -1.89 -3.45 115.58 109.17 2z5v h ASN 39 Ca -0.24 -0.46 -0.52 0.00 -0.55 0.00 0.00 56.30 54.54 2z5v h ASN 39 Cb 0.80 -0.09 0.12 0.00 0.05 0.00 0.00 38.32 39.19 2z5v h ASN 39 CO 0.14 0.71 0.39 -0.31 -1.65 0.00 0.00 177.43 176.71 2z5v s TYR 40 N -4.40 2.44 -1.02 1.19 1.51 -1.26 -4.91 117.35 110.90 2z5v s TYR 40 Ca -0.14 1.56 -0.23 0.00 -1.01 0.00 0.00 57.07 57.25 2z5v s TYR 40 Cb 0.05 -3.28 0.03 0.00 -0.11 0.00 0.00 41.96 38.65 2z5v s TYR 40 CO 0.74 -1.98 1.56 1.03 -1.11 0.00 0.00 175.55 175.79 2z5v s ARG 41 N -3.93 3.41 -0.13 -0.62 0.52 -1.26 -4.90 118.95 112.03 2z5v s ARG 41 Ca 0.70 -1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 54.86 2z5v s ARG 41 Cb -0.24 -5.31 -0.03 0.00 0.52 0.00 0.00 34.95 29.89 2z5v s ARG 41 CO 0.41 -2.44 -0.02 -1.17 0.02 0.00 0.00 175.30 172.10 2z5v s LEU 42 N 5.93 3.41 -0.33 2.53 2.96 -1.26 -4.87 118.68 127.06 2z5v s LEU 42 Ca 0.51 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.41 2z5v s LEU 42 Cb -0.01 -1.81 0.10 0.00 0.50 0.00 0.00 46.19 44.97 2z5v s LEU 42 CO -0.07 0.24 0.10 -0.54 -1.32 0.00 0.00 176.35 174.76 2z5v s LYS 43 N -0.05 1.00 0.18 1.98 -0.14 -1.26 -4.68 119.74 116.77 2z5v s LYS 43 Ca 0.03 -1.41 0.04 0.00 -1.36 0.00 0.00 55.97 53.27 2z5v s LYS 43 Cb -0.13 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.59 2z5v s LYS 43 CO 0.02 -0.99 0.24 -0.51 -0.76 0.00 0.00 175.35 173.35 2z5v s LEU 44 N 1.27 4.11 0.37 3.17 1.43 -1.26 -1.27 118.68 126.50 2z5v s LEU 44 Ca 0.11 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 2z5v s LEU 44 Cb -0.18 -2.68 -0.06 0.00 0.03 0.00 0.00 46.19 43.29 2z5v s LEU 44 CO -0.18 0.03 0.04 0.00 0.23 0.00 0.00 176.35 176.47 2z5v n VAL 46 N -0.84 0.00 0.00 0.00 0.24 -1.24 0.15 118.33 116.64 2z5v n VAL 46 Ca -0.04 -1.44 -0.13 0.00 -2.04 0.00 0.00 64.34 60.69 2z5v n VAL 46 Cb 0.67 0.71 -0.09 0.00 -1.47 0.00 0.00 33.84 33.66 2z5v n VAL 46 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2z5v h SER 47 N 1.20 0.01 -1.14 -1.34 4.64 -1.79 -2.96 113.55 112.16 2z5v h SER 47 Ca -0.14 -0.35 0.03 0.00 -0.47 0.00 0.00 61.79 60.86 2z5v h SER 47 Cb 0.71 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 2z5v h SER 47 CO 0.21 0.36 0.14 -0.67 -0.87 0.00 0.00 176.83 175.99 2z5v n ASP 48 N -4.92 -0.47 -0.03 4.97 2.03 -1.26 -4.61 116.55 112.27 2z5v n ASP 48 Ca -0.08 -1.26 -0.01 0.00 0.52 0.00 0.00 54.79 53.96 2z5v n ASP 48 Cb 0.19 0.76 -0.14 0.00 -0.72 0.00 0.00 41.12 41.21 2z5v n ASP 48 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2z5v n ARG 49 N -0.18 0.66 -0.09 -0.67 1.74 -1.26 -4.25 116.66 112.61 2z5v n ARG 49 Ca -0.01 0.01 0.15 0.00 -0.77 0.00 0.00 57.85 57.24 2z5v n ARG 49 Cb 0.15 -1.61 0.55 0.00 -1.02 0.00 0.00 32.46 30.53 2z5v n ARG 49 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2z5v h ASP 50 N 0.00 0.28 0.53 0.55 3.58 -2.00 0.81 116.42 120.16 2z5v h ASP 50 Ca -0.27 0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.06 2z5v h ASP 50 Cb 1.69 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.68 2z5v h ASP 50 CO 0.03 0.15 -0.59 0.58 -2.88 0.00 0.00 179.24 176.53 2z5v h VAL 51 N 0.30 1.41 -3.37 2.25 2.07 -2.00 -3.35 116.25 113.56 2z5v h VAL 51 Ca 0.31 -2.00 -0.73 0.00 0.82 0.00 0.00 66.70 65.09 2z5v h VAL 51 Cb 0.79 2.06 -0.33 0.00 -1.52 0.00 0.00 31.29 32.29 2z5v h VAL 51 CO -0.07 0.58 0.08 0.18 0.02 0.00 0.00 177.57 178.35 2z5v n LEU 52 N -3.85 4.62 -4.78 2.57 4.32 0.28 -4.93 117.00 115.23 2z5v n LEU 52 Ca -0.02 -5.11 -0.31 0.00 -0.02 0.00 0.00 56.01 50.55 2z5v n LEU 52 Cb 0.60 -1.21 0.08 0.00 -1.62 0.00 0.00 43.42 41.27 2z5v n LEU 52 CO 0.42 1.51 0.70 -2.16 -1.22 0.00 0.00 177.39 176.65 2z5v s PRO 53 N -1.39 2.44 0.00 3.23 0.04 -1.25 -4.47 135.00 133.60 2z5v s PRO 53 Ca 0.29 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.47 2z5v s PRO 53 Cb -0.07 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2z5v s PRO 53 CO -0.11 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 175.84 2z5v n GLY 54 N -1.31 2.39 3.13 0.56 0.00 -1.26 -5.03 105.19 103.67 2z5v n GLY 54 Ca 0.09 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2z5v n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z5v s THR 55 N 0.00 0.26 0.26 2.61 -1.32 -1.26 -5.13 115.64 111.07 2z5v s THR 55 Ca 0.00 -1.87 -0.31 0.00 -1.21 0.00 0.00 61.69 58.30 2z5v s THR 55 Cb 0.00 -1.76 -0.12 0.00 -1.51 0.00 0.00 72.50 69.11 2z5v s THR 55 CO 0.00 -0.76 1.60 0.00 -2.21 0.00 0.00 174.62 173.25 2z5v n VAL 57 N 2.55 0.00 -2.71 0.00 0.24 -1.26 -5.11 118.33 112.04 2z5v n VAL 57 Ca 0.11 -1.90 -0.43 0.00 -2.04 0.00 0.00 64.34 60.09 2z5v n VAL 57 Cb 0.35 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.36 2z5v n VAL 57 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2z5v s TRP 58 N -2.75 3.15 0.16 6.34 -0.11 -1.26 -5.01 118.94 119.46 2z5v s TRP 58 Ca 0.15 1.09 -0.03 0.00 1.22 0.00 0.00 56.10 58.53 2z5v s TRP 58 Cb 0.01 -3.61 -0.03 0.00 -1.50 0.00 0.00 33.47 28.33 2z5v s TRP 58 CO 0.11 -0.74 0.14 -1.12 -4.62 0.00 0.00 176.95 170.72 2z5v s SER 59 N 1.67 0.20 0.04 5.86 0.01 -1.26 -3.73 113.70 116.49 2z5v s SER 59 Ca 0.43 -1.15 -0.26 0.00 1.31 0.00 0.00 55.95 56.27 2z5v s SER 59 Cb -0.12 0.36 0.07 0.00 0.21 0.00 0.00 66.02 66.53 2z5v s SER 59 CO 0.15 -0.81 0.61 -0.51 0.41 0.00 0.00 173.24 173.10 2z5v s ILE 60 N -4.05 0.01 0.31 1.44 2.07 -1.12 -4.72 121.20 115.14 2z5v s ILE 60 Ca 0.25 -0.06 -0.29 0.00 -1.41 0.00 0.00 60.65 59.14 2z5v s ILE 60 Cb 0.06 -0.99 -0.10 0.00 0.13 0.00 0.00 42.46 41.56 2z5v s ILE 60 CO 0.04 -0.03 1.25 0.00 -1.91 0.00 0.00 174.94 174.28 2z5v s ALA 61 N -2.26 3.48 -0.41 1.50 0.00 -1.26 -4.52 121.76 118.29 2z5v s ALA 61 Ca -0.06 1.16 0.19 0.00 0.00 0.00 0.00 51.96 53.24 2z5v s ALA 61 Cb -0.01 -3.44 0.94 0.00 0.00 0.00 0.00 23.12 20.62 2z5v s ALA 61 CO 0.00 -0.51 1.57 0.43 0.00 0.00 0.00 175.76 177.25 2z5v n SER 62 N 0.99 0.48 0.11 0.00 7.64 -1.26 -1.15 113.62 120.44 2z5v n SER 62 Ca -0.00 0.69 0.12 0.00 1.01 0.00 0.00 58.87 60.69 2z5v n SER 62 Cb 0.43 -0.77 0.14 0.00 -1.01 0.00 0.00 64.21 63.00 2z5v n SER 62 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2z5v h GLU 63 N 0.00 0.00 -0.12 1.43 4.11 -2.00 -3.27 114.58 114.73 2z5v h GLU 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z5v h GLU 63 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2z5v h GLU 63 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.36 2z5v n LEU 64 N -2.51 2.33 0.23 3.06 4.77 -0.30 -4.30 117.00 120.27 2z5v n LEU 64 Ca 0.03 -0.87 -0.10 0.00 -0.03 0.00 0.00 56.01 55.04 2z5v n LEU 64 Cb 0.49 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2z5v n LEU 64 CO 0.36 0.43 0.26 0.40 -1.33 0.00 0.00 177.39 177.52 2z5v h ILE 65 N 3.40 0.00 0.00 -0.08 2.04 -1.61 0.95 117.51 122.21 2z5v h ILE 65 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2z5v h ILE 65 Cb 0.73 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2z5v h ILE 65 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 178.15 176.31 2z5v n GLU 66 N -5.05 0.09 -0.13 2.37 0.28 -1.26 -0.95 120.64 115.98 2z5v n GLU 66 Ca -0.08 0.39 -0.24 0.00 -0.16 0.00 0.00 57.16 57.07 2z5v n GLU 66 Cb 0.25 -1.69 -0.10 0.00 1.43 0.00 0.00 31.44 31.34 2z5v n GLU 66 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2z5v n LYS 67 N -1.85 0.56 -0.07 3.44 5.02 -1.21 -4.86 118.16 119.18 2z5v n LYS 67 Ca 0.02 0.21 -0.07 0.00 -2.02 0.00 0.00 58.31 56.45 2z5v n LYS 67 Cb 0.16 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 2z5v n LYS 67 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z5v n ARG 68 N -3.84 0.43 -1.70 1.97 1.74 0.32 -4.97 116.66 110.61 2z5v n ARG 68 Ca -0.48 0.27 -0.42 0.00 -0.77 0.00 0.00 57.85 56.45 2z5v n ARG 68 Cb 0.89 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 2z5v n ARG 68 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z5v n ARG 70 N 0.33 0.61 -4.54 0.00 5.12 -0.95 -4.46 116.66 112.78 2z5v n ARG 70 Ca 0.05 0.36 -0.29 0.00 -1.93 0.00 0.00 57.85 56.05 2z5v n ARG 70 Cb 0.38 -1.62 -0.09 0.00 -1.16 0.00 0.00 32.46 29.97 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 -2.46 2.09 0.09 5.56 3.03 -0.85 -4.89 118.95 121.53 2z5v s ARG 71 Ca -0.33 -2.15 0.05 0.00 2.03 0.00 0.00 55.73 55.33 2z5v s ARG 71 Cb 0.10 -1.69 -0.03 0.00 -1.03 0.00 0.00 34.95 32.30 2z5v s ARG 71 CO 0.58 -0.19 -0.14 -1.64 -1.13 0.00 0.00 175.30 172.78 2z5v s MET 72 N -3.83 0.89 -0.39 3.89 -1.94 0.75 -1.43 119.30 117.24 2z5v s MET 72 Ca 0.27 -1.08 0.02 0.00 -1.71 0.00 0.00 55.69 53.19 2z5v s MET 72 Cb 0.06 -0.81 0.12 0.00 2.01 0.00 0.00 34.83 36.20 2z5v s MET 72 CO 0.14 0.16 0.15 0.08 -0.01 0.00 0.00 175.02 175.55 2z5v s VAL 73 N -1.74 1.77 0.18 -6.03 1.01 0.30 -1.58 120.40 114.31 2z5v s VAL 73 Ca 0.03 -2.36 -0.16 0.00 0.00 0.00 0.00 61.98 59.49 2z5v s VAL 73 Cb -0.07 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.96 2z5v s VAL 73 CO 0.02 -0.74 0.61 -0.69 0.00 0.00 0.00 175.10 174.31 2z5v s VAL 74 N 0.70 4.76 -0.49 2.92 1.01 -0.35 -0.47 120.40 128.47 2z5v s VAL 74 Ca 0.14 0.97 0.02 0.00 0.00 0.00 0.00 61.98 63.10 2z5v s VAL 74 Cb -0.21 -3.77 0.13 0.00 0.00 0.00 0.00 36.38 32.53 2z5v s VAL 74 CO -0.08 0.21 0.24 -0.69 0.00 0.00 0.00 175.10 174.78 2z5v s VAL 75 N -1.51 2.77 -0.85 2.92 1.01 -0.50 0.11 120.40 124.35 2z5v s VAL 75 Ca 0.40 -2.98 -0.20 0.00 0.00 0.00 0.00 61.98 59.21 2z5v s VAL 75 Cb -0.15 -2.92 0.11 0.00 0.00 0.00 0.00 36.38 33.42 2z5v s VAL 75 CO 0.20 -0.77 1.07 0.54 0.00 0.00 0.00 175.10 176.14 2z5v s VAL 76 N 0.09 4.62 0.15 2.92 0.11 0.13 -4.77 120.40 123.65 2z5v s VAL 76 Ca 0.15 -1.24 0.08 0.00 -2.93 0.00 0.00 61.98 58.05 2z5v s VAL 76 Cb -0.23 -4.75 -0.04 0.00 -1.53 0.00 0.00 36.38 29.83 2z5v s VAL 76 CO -0.03 -1.48 -0.19 -0.44 -3.33 0.00 0.00 175.10 169.63 2z5v s SER 77 N 3.67 2.64 0.19 3.54 0.01 -1.26 -4.51 113.70 117.98 2z5v s SER 77 Ca 0.29 -0.81 -0.24 0.00 1.31 0.00 0.00 55.95 56.50 2z5v s SER 77 Cb -0.09 -0.15 0.08 0.00 0.21 0.00 0.00 66.02 66.08 2z5v s SER 77 CO -0.04 -0.01 1.55 0.44 0.41 0.00 0.00 173.24 175.59 2z5v h ASP 78 N 3.49 -1.71 0.30 2.44 5.19 -1.87 0.95 116.42 125.22 2z5v h ASP 78 Ca -0.43 0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2z5v h ASP 78 Cb 1.20 0.81 0.00 0.00 0.18 0.00 0.00 39.33 41.52 2z5v h ASP 78 CO 0.48 -0.28 0.00 0.47 -3.12 0.00 0.00 179.24 176.79 2z5v n ASP 79 N -5.38 0.00 -0.03 6.45 9.92 -1.26 -2.02 116.55 124.22 2z5v n ASP 79 Ca 0.05 0.34 -0.12 0.00 -0.53 0.00 0.00 54.79 54.53 2z5v n ASP 79 Cb 0.34 -0.41 -0.14 0.00 -0.64 0.00 0.00 41.12 40.27 2z5v n ASP 79 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2z5v n TYR 80 N -1.41 0.86 0.09 1.24 4.02 0.32 -4.21 117.16 118.07 2z5v n TYR 80 Ca 0.04 0.27 -0.13 0.00 -0.01 0.00 0.00 57.90 58.07 2z5v n TYR 80 Cb 0.11 -1.15 -0.13 0.00 -0.02 0.00 0.00 39.34 38.15 2z5v n TYR 80 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2z5v h LEU 81 N 0.02 0.26 -2.60 7.72 3.38 -0.74 -3.20 115.31 120.15 2z5v h LEU 81 Ca -0.37 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2z5v h LEU 81 Cb 2.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2z5v h LEU 81 CO 0.07 1.22 0.05 0.06 0.09 0.00 0.00 178.44 179.92 2z5v h GLN 82 N 0.05 0.00 -6.10 1.13 3.07 -1.58 -3.42 115.11 108.26 2z5v h GLN 82 Ca -0.09 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.12 2z5v h GLN 82 Cb 1.89 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 29.42 2z5v h GLN 82 CO 0.18 0.00 -0.48 0.45 0.09 0.00 0.00 178.83 179.07 2z5v s SER 83 N -4.86 6.17 0.48 0.06 0.15 -1.21 -5.01 113.70 109.48 2z5v s SER 83 Ca -0.04 0.09 0.27 0.00 0.70 0.00 0.00 55.95 56.97 2z5v s SER 83 Cb 0.11 -1.81 0.84 0.00 -1.71 0.00 0.00 66.02 63.46 2z5v s SER 83 CO 0.36 0.04 1.79 0.07 1.20 0.00 0.00 173.24 176.69 2z5v h LYS 84 N 2.03 0.00 -0.75 5.44 2.10 -1.85 -3.16 116.57 120.38 2z5v h LYS 84 Ca -0.49 0.00 0.19 0.00 -2.00 0.00 0.00 60.65 58.35 2z5v h LYS 84 Cb 1.20 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.49 2z5v h LYS 84 CO 0.66 0.06 0.52 0.93 -2.00 0.00 0.00 179.45 179.63 2z5v h GLU 85 N 0.00 0.16 0.03 0.07 4.39 -1.93 0.33 114.58 117.63 2z5v h GLU 85 Ca -0.00 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.47 2z5v h GLU 85 Cb 0.78 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2z5v h GLU 85 CO 0.01 0.11 -0.99 0.00 -1.16 0.00 0.00 179.01 176.98 2z5v h ASP 87 N 0.08 1.09 -0.15 0.00 3.32 -0.50 0.47 116.42 120.74 2z5v h ASP 87 Ca -0.06 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.81 2z5v h ASP 87 Cb 1.67 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.95 2z5v h ASP 87 CO 0.15 0.82 -0.43 0.15 -1.72 0.00 0.00 179.24 178.21 2z5v h PHE 88 N 1.27 0.71 -0.44 4.55 3.57 -1.41 -2.35 116.94 122.83 2z5v h PHE 88 Ca 0.33 -0.28 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2z5v h PHE 88 Cb -0.09 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2z5v h PHE 88 CO 0.00 1.04 0.18 0.37 -2.23 0.00 0.00 178.31 177.67 2z5v h GLN 89 N 0.18 0.63 0.36 1.11 -0.00 -1.07 -2.34 115.11 113.98 2z5v h GLN 89 Ca -0.01 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.65 58.54 2z5v h GLN 89 Cb 1.04 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.41 2z5v h GLN 89 CO 0.09 0.52 -0.17 1.15 0.00 0.00 0.00 178.83 180.42 2z5v h THR 90 N 0.63 0.00 -1.01 2.39 2.02 0.02 1.02 112.91 117.98 2z5v h THR 90 Ca 0.15 -0.13 0.29 0.00 0.77 0.00 0.00 66.41 67.49 2z5v h THR 90 Cb 0.12 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.49 2z5v h THR 90 CO -0.02 0.00 0.84 0.11 0.37 0.00 0.00 175.52 176.82 2z5v h LYS 91 N -0.62 0.00 0.00 6.66 6.56 -1.39 2.72 116.57 130.51 2z5v h LYS 91 Ca -0.05 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.37 2z5v h LYS 91 Cb 0.37 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.00 2z5v h LYS 91 CO 0.08 0.00 -1.53 0.34 -2.06 0.00 0.00 179.45 176.28 2z5v n PHE 92 N -3.91 0.83 0.02 -1.35 7.35 -0.89 -3.04 117.46 116.47 2z5v n PHE 92 Ca 0.22 0.27 -0.00 0.00 -0.76 0.00 0.00 57.45 57.18 2z5v n PHE 92 Cb 1.17 -1.04 -0.09 0.00 0.35 0.00 0.00 39.48 39.87 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 -2.41 1.95 -0.04 3.13 0.00 0.38 -3.30 120.51 120.22 2z5v n ALA 93 Ca -0.11 -0.61 -0.19 0.00 0.00 0.00 0.00 53.44 52.53 2z5v n ALA 93 Cb 0.84 -0.88 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 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 0.17 -5.34 0.00 8.10 0.40 -3.38 115.31 115.26 2z5v h LEU 94 Ca -0.19 -0.83 -0.71 0.00 0.11 0.00 0.00 57.88 56.26 2z5v h LEU 94 Cb 1.60 -0.06 -0.33 0.00 -0.44 0.00 0.00 40.66 41.44 2z5v h LEU 94 CO 0.04 1.35 0.39 -1.54 -4.11 0.00 0.00 178.44 174.58 2z5v n SER 95 N -4.30 6.38 0.00 0.17 3.41 -1.17 -4.81 113.62 113.29 2z5v n SER 95 Ca -0.20 -3.74 0.00 0.00 -0.26 0.00 0.00 58.87 54.66 2z5v n SER 95 Cb 0.70 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2z5v n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z5v n LEU 96 N -0.33 2.50 -4.29 1.04 -0.00 -1.21 -4.79 117.00 109.93 2z5v n LEU 96 Ca 0.45 0.08 -0.15 0.00 -0.00 0.00 0.00 56.01 56.38 2z5v n LEU 96 Cb 0.35 -0.08 -0.10 0.00 -0.00 0.00 0.00 43.42 43.59 2z5v n LEU 96 CO 0.45 -0.08 -0.35 -0.44 -0.00 0.00 0.00 177.39 176.97 2z5v s SER 97 N -1.31 1.63 -1.21 1.45 0.01 -1.26 -5.07 113.70 107.94 2z5v s SER 97 Ca 0.00 -1.16 -0.20 0.00 1.31 0.00 0.00 55.95 55.90 2z5v s SER 97 Cb 0.00 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 2z5v s SER 97 CO 0.00 -0.49 1.88 -0.81 0.41 0.00 0.00 173.24 174.23 2z5v n PRO 98 N -0.32 2.29 0.00 12.44 -0.04 -1.26 -3.16 135.00 144.95 2z5v n PRO 98 Ca -0.07 -2.72 0.00 0.00 -0.04 0.00 0.00 63.50 60.67 2z5v n PRO 98 Cb 0.63 -3.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 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 5.38 1.06 2.73 0.55 0.00 -1.26 -5.07 105.19 108.58 2z5v n GLY 99 Ca 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.44 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 2.93 0.12 4.61 0.00 -1.19 -4.76 120.51 122.22 2z5v n ALA 100 Ca 0.00 -2.76 -0.21 0.00 0.00 0.00 0.00 53.44 50.47 2z5v n ALA 100 Cb 0.00 -0.92 -0.14 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 2.69 0.86 0.00 0.00 2.76 -1.88 -3.41 115.15 116.17 2z5v h HIS 101 Ca -0.14 -0.60 -0.13 0.00 -2.20 0.00 0.00 60.37 57.30 2z5v h HIS 101 Cb 1.23 -0.05 -0.21 0.00 1.55 0.00 0.00 27.41 29.93 2z5v h HIS 101 CO 0.45 1.45 -0.56 0.00 -1.30 0.00 0.00 177.93 177.97 2z5v n GLN 102 N -3.70 0.00 -0.08 5.26 10.64 -1.26 -4.75 117.38 123.49 2z5v n GLN 102 Ca -0.14 -1.28 -0.10 0.00 -1.83 0.00 0.00 57.00 53.65 2z5v n GLN 102 Cb 1.04 0.19 -0.15 0.00 -0.86 0.00 0.00 30.24 30.45 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 0.19 0.67 -0.01 2.61 4.01 -1.26 -4.68 118.16 119.69 2z5v n LYS 103 Ca -0.10 0.08 -0.01 0.00 -0.51 0.00 0.00 58.31 57.76 2z5v n LYS 103 Cb 0.85 -1.59 -0.01 0.00 -0.51 0.00 0.00 35.03 33.76 2z5v n LYS 103 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2z5v n ARG 104 N -2.86 1.58 -3.88 1.97 1.74 -1.26 -5.04 116.66 108.91 2z5v n ARG 104 Ca -0.29 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.46 2z5v n ARG 104 Cb 1.12 -1.05 -0.05 0.00 -1.02 0.00 0.00 32.46 31.46 2z5v n ARG 104 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2z5v s LEU 105 N -4.73 4.37 -0.04 0.55 2.34 -1.26 -0.18 118.68 119.73 2z5v s LEU 105 Ca -0.02 0.38 -0.02 0.00 0.06 0.00 0.00 54.13 54.53 2z5v s LEU 105 Cb 0.01 -2.65 0.03 0.00 -0.56 0.00 0.00 46.19 43.02 2z5v s LEU 105 CO 0.07 0.25 0.05 0.27 -1.06 0.00 0.00 176.35 175.93 2z5v s ILE 106 N -1.33 -0.07 0.50 1.48 -0.00 -0.61 -4.43 121.20 116.73 2z5v s ILE 106 Ca 0.28 0.38 -0.20 0.00 -0.00 0.00 0.00 60.65 61.10 2z5v s ILE 106 Cb -0.13 -0.16 -0.08 0.00 -0.00 0.00 0.00 42.46 42.10 2z5v s ILE 106 CO 0.19 0.17 1.07 -2.16 -0.00 0.00 0.00 174.94 174.21 2z5v s PRO 107 N 1.97 3.65 0.11 0.37 0.04 -1.22 -1.22 135.00 138.70 2z5v s PRO 107 Ca 0.03 1.45 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 2z5v s PRO 107 Cb -0.12 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.36 2z5v s PRO 107 CO -0.03 -0.57 0.29 0.42 0.04 0.00 0.00 177.00 177.14 2z5v s ILE 108 N -1.90 0.11 0.01 0.56 1.09 0.30 -2.65 121.20 118.71 2z5v s ILE 108 Ca 0.69 -0.91 -0.28 0.00 -1.10 0.00 0.00 60.65 59.06 2z5v s ILE 108 Cb -0.19 -1.27 0.09 0.00 -1.06 0.00 0.00 42.46 40.04 2z5v s ILE 108 CO 0.22 -0.49 0.81 -1.59 -0.10 0.00 0.00 174.94 173.79 2z5v s LYS 109 N -3.84 0.93 0.00 2.79 0.00 -0.86 0.22 119.74 118.98 2z5v s LYS 109 Ca 0.04 -0.21 0.22 0.00 0.00 0.00 0.00 55.97 56.02 2z5v s LYS 109 Cb 0.03 0.43 0.88 0.00 0.00 0.00 0.00 37.83 39.17 2z5v s LYS 109 CO -0.11 -0.38 1.62 2.48 0.00 0.00 0.00 175.35 178.96 2z5v n TYR 110 N -0.00 0.14 0.00 1.78 4.11 -1.26 -3.88 117.16 118.05 2z5v n TYR 110 Ca -0.12 -0.07 0.00 0.00 -0.00 0.00 0.00 57.90 57.71 2z5v n TYR 110 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.95 2z5v n TYR 110 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 2z5v n LYS 111 N 0.11 0.00 -2.04 -3.48 -0.00 -1.26 -4.53 118.16 106.96 2z5v n LYS 111 Ca 0.17 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 58.08 2z5v n LYS 111 Cb 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.32 2z5v n LYS 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z5v s ALA 112 N -2.00 3.20 -0.26 0.58 0.00 -1.26 -4.78 121.76 117.24 2z5v s ALA 112 Ca 0.00 1.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.93 2z5v s ALA 112 Cb 0.00 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 2z5v s ALA 112 CO 0.00 -0.86 0.85 -1.64 0.00 0.00 0.00 175.76 174.11 2z5v s MET 113 N -2.34 4.14 0.02 0.00 1.00 -1.26 -4.80 119.30 116.06 2z5v s MET 113 Ca 0.59 0.91 0.17 0.00 0.00 0.00 0.00 55.69 57.37 2z5v s MET 113 Cb -0.37 -3.66 0.74 0.00 0.00 0.00 0.00 34.83 31.53 2z5v s MET 113 CO 0.48 -0.57 1.56 1.17 0.00 0.00 0.00 175.02 177.65 2z5v n LYS 114 N 6.10 0.02 -0.18 2.03 3.00 -1.26 -4.78 118.16 123.10 2z5v n LYS 114 Ca 0.06 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 2z5v n LYS 114 Cb 0.47 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 33.97 2z5v n LYS 114 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2z5v n LYS 115 N -1.57 3.19 -1.74 1.64 -0.00 -1.26 -5.11 118.16 113.31 2z5v n LYS 115 Ca 0.04 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.04 2z5v n LYS 115 Cb 0.20 0.00 0.03 0.00 -0.00 0.00 0.00 35.03 35.27 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 1.63 3.14 0.01 -1.58 0.41 -1.26 -5.07 118.70 115.98 2z5v s GLU 116 Ca 0.00 0.98 0.01 0.00 -0.41 0.00 0.00 54.97 55.55 2z5v s GLU 116 Cb 0.00 -2.02 -0.04 0.00 -1.78 0.00 0.00 34.13 30.30 2z5v s GLU 116 CO 0.00 -0.94 0.05 -0.59 -0.49 0.00 0.00 175.26 173.30 2z5v s PHE 117 N -2.91 3.20 0.43 1.61 -0.71 -1.26 -5.02 117.98 113.32 2z5v s PHE 117 Ca 0.59 0.15 -0.16 0.00 -1.04 0.00 0.00 56.93 56.46 2z5v s PHE 117 Cb -0.14 -1.70 -0.09 0.00 -1.21 0.00 0.00 43.02 39.88 2z5v s PHE 117 CO 0.50 0.52 0.88 -1.25 -1.34 0.00 0.00 175.22 174.53 2z5v s PRO 118 N -1.76 4.01 -0.49 1.99 0.04 -1.26 -4.90 135.00 132.62 2z5v s PRO 118 Ca 0.23 0.85 -0.24 0.00 0.04 0.00 0.00 61.00 61.88 2z5v s PRO 118 Cb -0.12 -2.26 -0.23 0.00 0.04 0.00 0.00 34.50 31.93 2z5v s PRO 118 CO 0.14 -0.06 1.80 0.43 0.04 0.00 0.00 177.00 179.34 2z5v n SER 119 N -0.97 2.02 0.00 6.66 7.64 -1.26 -2.63 113.62 125.08 2z5v n SER 119 Ca 0.05 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.34 2z5v n SER 119 Cb 0.54 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2z5v n SER 119 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2z5v n ILE 120 N 6.26 0.00 -1.81 0.44 2.08 -1.26 -4.50 119.36 120.57 2z5v n ILE 120 Ca 0.47 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.80 2z5v n ILE 120 Cb 0.39 -0.15 0.15 0.00 -0.75 0.00 0.00 39.64 39.29 2z5v n ILE 120 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2z5v n LEU 121 N -2.02 2.77 -0.31 1.39 -0.00 -1.08 -4.81 117.00 112.95 2z5v n LEU 121 Ca 0.00 -3.75 0.24 0.00 -0.00 0.00 0.00 56.01 52.50 2z5v n LEU 121 Cb 0.00 -0.41 0.45 0.00 -0.00 0.00 0.00 43.42 43.47 2z5v n LEU 121 CO 0.00 1.38 0.91 -2.11 -0.00 0.00 0.00 177.39 177.57 2z5v n ARG 122 N -0.84 -0.06 -0.89 1.47 1.85 -1.25 -3.79 116.66 113.15 2z5v n ARG 122 Ca 0.21 1.34 -0.03 0.00 -1.00 0.00 0.00 57.85 58.37 2z5v n ARG 122 Cb 0.79 -2.30 -0.02 0.00 -1.05 0.00 0.00 32.46 29.88 2z5v n ARG 122 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2z5v n PHE 123 N -5.23 -0.12 -2.17 2.89 7.35 -1.26 -5.14 117.46 113.79 2z5v n PHE 123 Ca 0.31 -0.30 -0.16 0.00 -0.76 0.00 0.00 57.45 56.54 2z5v n PHE 123 Cb 1.04 0.45 0.09 0.00 0.35 0.00 0.00 39.48 41.41 2z5v n PHE 123 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2z5v n ILE 124 N -0.09 0.00 -1.54 -2.13 -5.35 -1.25 -4.92 119.36 104.08 2z5v n ILE 124 Ca -0.13 -0.86 -0.34 0.00 -0.27 0.00 0.00 62.75 61.15 2z5v n ILE 124 Cb 0.49 -1.29 -0.05 0.00 -1.74 0.00 0.00 39.64 37.05 2z5v n ILE 124 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2z5v n THR 125 N -2.60 -0.07 -4.82 7.28 -1.04 -1.26 -4.92 114.28 106.85 2z5v n THR 125 Ca 0.10 -0.69 -0.33 0.00 -2.04 0.00 0.00 64.05 61.10 2z5v n THR 125 Cb 0.37 -2.44 -0.14 0.00 -1.82 0.00 0.00 70.33 66.30 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 12.01 3.10 -0.44 12.58 0.11 -1.26 -3.41 120.40 143.09 2z5v s VAL 126 Ca 1.02 -0.68 -0.06 0.00 -2.93 0.00 0.00 61.98 59.33 2z5v s VAL 126 Cb -0.30 -2.26 0.11 0.00 -1.53 0.00 0.00 36.38 32.41 2z5v s VAL 126 CO 0.27 0.56 0.27 0.00 -3.33 0.00 0.00 175.10 172.87 2z5v s ASP 128 N 2.21 3.16 -1.13 0.00 2.15 -1.26 -2.03 116.67 119.77 2z5v s ASP 128 Ca 0.07 -0.60 -0.22 0.00 0.43 0.00 0.00 52.55 52.23 2z5v s ASP 128 Cb -0.24 -0.28 -0.04 0.00 -0.30 0.00 0.00 42.92 42.05 2z5v s ASP 128 CO -0.02 0.25 1.87 -0.31 -0.17 0.00 0.00 175.17 176.79 2z5v s TYR 129 N -0.82 2.10 -0.10 -5.34 2.02 -1.25 -4.60 117.35 109.36 2z5v s TYR 129 Ca 0.12 0.06 0.07 0.00 -0.37 0.00 0.00 57.07 56.95 2z5v s TYR 129 Cb -0.10 -4.19 -0.24 0.00 -0.40 0.00 0.00 41.96 37.04 2z5v s TYR 129 CO 0.02 -1.48 0.44 -2.37 -1.57 0.00 0.00 175.55 170.60 2z5v n THR 130 N 7.52 1.62 -2.73 -0.71 5.66 -1.26 -4.67 114.28 119.71 2z5v n THR 130 Ca 0.44 -0.75 -0.08 0.00 -3.05 0.00 0.00 64.05 60.60 2z5v n THR 130 Cb 0.47 -1.17 0.10 0.00 -1.55 0.00 0.00 70.33 68.17 2z5v n THR 130 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2z5v n ASN 131 N -3.14 -1.57 -0.52 1.09 4.13 -1.26 -4.98 115.26 109.01 2z5v n ASN 131 Ca -0.25 -2.83 0.43 0.00 1.68 0.00 0.00 54.58 53.61 2z5v n ASN 131 Cb 1.06 1.03 0.75 0.00 -1.54 0.00 0.00 39.78 41.08 2z5v n ASN 131 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 2z5v h PRO 132 N 2.40 0.04 -1.08 3.52 0.11 -1.88 0.39 132.00 135.50 2z5v h PRO 132 Ca -0.20 -0.00 0.36 0.00 0.11 0.00 0.00 66.00 66.27 2z5v h PRO 132 Cb 1.22 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.18 2z5v h PRO 132 CO 0.06 0.02 0.64 0.00 -0.21 0.00 0.00 178.00 178.52 2z5v n THR 134 N -4.97 0.00 1.15 0.00 5.66 0.62 -4.63 114.28 112.10 2z5v n THR 134 Ca 0.34 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.45 2z5v n THR 134 Cb 1.14 -0.84 0.60 0.00 -1.55 0.00 0.00 70.33 69.67 2z5v n THR 134 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2z5v n LYS 135 N -1.99 0.39 -0.35 1.09 5.02 0.11 -3.80 118.16 118.62 2z5v n LYS 135 Ca 0.00 0.06 0.37 0.00 -2.02 0.00 0.00 58.31 56.72 2z5v n LYS 135 Cb 0.46 -1.50 0.69 0.00 -0.02 0.00 0.00 35.03 34.67 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 -0.15 0.67 113.55 119.33 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 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2z5v h SER 136 CO 0.00 0.00 0.15 -0.50 -0.53 0.00 0.00 176.83 175.95 2z5v h TRP 137 N 0.00 0.00 -1.42 2.24 4.06 -1.83 -2.51 115.95 116.49 2z5v h TRP 137 Ca 0.60 0.00 0.42 0.00 2.06 0.00 0.00 58.89 61.97 2z5v h TRP 137 Cb 2.71 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 30.80 2z5v h TRP 137 CO 0.00 0.00 0.99 0.74 -3.56 0.00 0.00 178.44 176.61 2z5v h PHE 138 N 0.00 0.16 -0.67 0.49 0.04 0.03 0.87 116.94 117.86 2z5v h PHE 138 Ca 0.00 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.82 2z5v h PHE 138 Cb 0.30 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 2z5v h PHE 138 CO 0.00 -0.03 0.44 -1.49 -0.60 0.00 0.00 178.31 176.63 2z5v h TRP 139 N 0.06 0.73 0.08 -0.55 6.55 -1.69 -1.75 115.95 119.37 2z5v h TRP 139 Ca 0.72 0.02 -0.27 0.00 0.95 0.00 0.00 58.89 60.31 2z5v h TRP 139 Cb 2.66 -0.24 0.01 0.00 -0.86 0.00 0.00 29.16 30.73 2z5v h TRP 139 CO -0.00 0.41 -1.14 1.15 -1.05 0.00 0.00 178.44 177.81 2z5v h THR 140 N 0.74 1.39 -0.48 1.49 2.02 0.52 -2.24 112.91 116.34 2z5v h THR 140 Ca 0.27 -2.63 0.04 0.00 0.77 0.00 0.00 66.41 64.87 2z5v h THR 140 Cb 0.15 2.67 -0.04 0.00 -1.74 0.00 0.00 68.15 69.19 2z5v h THR 140 CO -0.08 0.78 0.24 0.03 0.37 0.00 0.00 175.52 176.86 2z5v h ARG 141 N 0.20 0.45 -0.01 6.66 3.08 -1.04 0.38 114.38 124.11 2z5v h ARG 141 Ca -0.13 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.69 2z5v h ARG 141 Cb 1.81 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 2z5v h ARG 141 CO 0.20 0.30 -0.86 1.25 -1.07 0.00 0.00 179.97 179.79 2z5v h LEU 142 N 0.47 0.32 -0.90 3.04 5.85 -1.45 -1.32 115.31 121.32 2z5v h LEU 142 Ca 0.21 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2z5v h LEU 142 Cb 0.13 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2z5v h LEU 142 CO -0.15 1.04 -0.39 0.00 -0.34 0.00 0.00 178.44 178.59 2z5v h ALA 143 N 0.94 1.07 0.00 1.25 0.00 -0.83 -1.25 119.26 120.44 2z5v h ALA 143 Ca -0.05 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 2z5v h ALA 143 Cb 1.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2z5v h ALA 143 CO 0.14 0.59 -1.02 1.57 0.00 0.00 0.00 179.25 180.53 2z5v h LYS 144 N 0.27 0.00 0.00 0.00 2.10 -0.24 -3.17 116.57 115.53 2z5v h LYS 144 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2z5v h LYS 144 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2z5v h LYS 144 CO 0.06 0.36 -0.18 0.00 -2.00 0.00 0.00 179.45 177.69 2z5v h ALA 145 N 1.48 0.90 0.00 0.07 0.00 -1.06 -1.85 119.26 118.80 2z5v h ALA 145 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 2z5v h ALA 145 Cb 1.47 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 2z5v h ALA 145 CO 0.05 0.00 -1.46 -0.07 0.00 0.00 0.00 179.25 177.77 2z5v h LEU 146 N 0.00 0.00 -4.80 0.00 4.07 -1.30 -3.38 115.31 109.89 2z5v h LEU 146 Ca 0.00 0.00 -0.45 0.00 0.08 0.00 0.00 57.88 57.51 2z5v h LEU 146 Cb 0.93 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 42.26 2z5v h LEU 146 CO 0.00 0.84 -1.01 -1.54 -1.08 0.00 0.00 178.44 175.65 2z5v n SER 147 N -3.04 2.77 0.26 -0.43 3.41 -1.20 -4.63 113.62 110.76 2z5v n SER 147 Ca -0.11 -3.11 -0.16 0.00 -0.26 0.00 0.00 58.87 55.22 2z5v n SER 147 Cb 0.95 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 2z5v n SER 147 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2z5v h LEU 148 N 2.82 -0.53 0.00 1.04 4.07 -1.53 -3.47 115.31 117.71 2z5v h LEU 148 Ca 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2z5v h LEU 148 Cb 1.08 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2z5v h LEU 148 CO 0.64 -0.34 0.00 -0.81 -1.08 0.00 0.00 178.44 176.85