#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 0.71 0.00 1.57 1.56 -1.26 -4.92 117.12 114.78 2z5v n MET 10 Ca 0.00 0.11 0.00 0.00 -0.27 0.00 0.00 57.70 57.54 2z5v n MET 10 Cb 0.00 -2.43 0.00 0.00 2.15 0.00 0.00 33.22 32.94 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 8.49 0.37 -0.04 2.12 -0.02 -1.26 -4.99 135.00 139.67 2z5v n PRO 11 Ca 0.48 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.95 2z5v n PRO 11 Cb 0.25 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.64 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 -0.51 1.45 -5.02 -0.52 -0.58 -1.26 -4.98 120.64 109.23 2z5v n GLU 12 Ca 0.00 -0.05 -0.29 0.00 -0.42 0.00 0.00 57.16 56.40 2z5v n GLU 12 Cb 0.00 -1.30 -0.17 0.00 -0.57 0.00 0.00 31.44 29.40 2z5v n GLU 12 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2z5v s ARG 13 N -2.50 2.34 0.40 3.49 1.81 -1.26 -4.80 118.95 118.43 2z5v s ARG 13 Ca -0.05 -0.73 0.01 0.00 -1.72 0.00 0.00 55.73 53.23 2z5v s ARG 13 Cb 0.05 -1.90 -0.00 0.00 -0.45 0.00 0.00 34.95 32.65 2z5v s ARG 13 CO 0.50 0.22 0.02 1.19 -0.68 0.00 0.00 175.30 176.55 2z5v n PHE 14 N 3.32 0.80 -0.06 -0.53 3.72 -1.26 -5.04 117.46 118.41 2z5v n PHE 14 Ca -0.19 -2.08 -0.07 0.00 -0.05 0.00 0.00 57.45 55.06 2z5v n PHE 14 Cb 0.52 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 2z5v n PHE 14 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2z5v n ASP 15 N -1.32 1.61 -3.93 4.37 2.03 0.10 -4.19 116.55 115.22 2z5v n ASP 15 Ca -0.15 0.27 -0.11 0.00 0.52 0.00 0.00 54.79 55.32 2z5v n ASP 15 Cb 0.53 -0.65 -0.06 0.00 -0.72 0.00 0.00 41.12 40.21 2z5v n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z5v s ALA 16 N -2.77 0.32 0.14 -1.67 0.00 -0.86 -1.45 121.76 115.47 2z5v s ALA 16 Ca -0.22 -1.21 0.08 0.00 0.00 0.00 0.00 51.96 50.61 2z5v s ALA 16 Cb 0.03 1.17 -0.04 0.00 0.00 0.00 0.00 23.12 24.29 2z5v s ALA 16 CO 0.32 -0.77 -0.18 0.12 0.00 0.00 0.00 175.76 175.25 2z5v s PHE 17 N -3.90 1.73 -0.29 0.00 2.19 -0.70 -0.12 117.98 116.89 2z5v s PHE 17 Ca 0.28 -0.47 -0.09 0.00 0.33 0.00 0.00 56.93 56.99 2z5v s PHE 17 Cb 0.01 -0.89 -0.01 0.00 -1.31 0.00 0.00 43.02 40.82 2z5v s PHE 17 CO 0.12 0.26 0.12 0.42 1.83 0.00 0.00 175.22 177.97 2z5v s ILE 18 N -1.81 4.41 -0.49 3.12 -1.09 0.31 0.45 121.20 126.10 2z5v s ILE 18 Ca 0.12 -0.42 -0.06 0.00 -2.23 0.00 0.00 60.65 58.05 2z5v s ILE 18 Cb -0.07 -3.21 0.13 0.00 -1.58 0.00 0.00 42.46 37.73 2z5v s ILE 18 CO 0.05 0.13 0.34 0.00 -1.23 0.00 0.00 174.94 174.23 2z5v s TYR 20 N 0.98 0.26 0.57 0.00 5.04 -1.26 -1.85 117.35 121.09 2z5v s TYR 20 Ca 0.09 -0.70 -0.17 0.00 -2.44 0.00 0.00 57.07 53.85 2z5v s TYR 20 Cb -0.23 -0.12 -0.05 0.00 0.35 0.00 0.00 41.96 41.91 2z5v s TYR 20 CO -0.03 -0.55 1.07 0.00 -1.34 0.00 0.00 175.55 174.70 2z5v n PRO 22 N -1.68 0.83 -0.07 0.00 -0.04 -1.26 -2.63 135.00 130.15 2z5v n PRO 22 Ca 0.10 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.41 2z5v n PRO 22 Cb 0.52 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 2z5v n PRO 22 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2z5v h SER 23 N 0.00 0.71 -0.29 3.54 0.02 -1.92 -3.36 113.55 112.25 2z5v h SER 23 Ca 0.00 -0.52 -0.24 0.00 -0.84 0.00 0.00 61.79 60.19 2z5v h SER 23 Cb 0.00 -0.20 -0.37 0.00 0.14 0.00 0.00 62.40 61.97 2z5v h SER 23 CO 0.00 1.10 -1.02 -0.67 -1.14 0.00 0.00 176.83 175.09 2z5v n ASP 24 N -4.25 1.74 -0.28 3.07 2.03 -1.23 -4.88 116.55 112.74 2z5v n ASP 24 Ca -0.05 -2.32 -0.06 0.00 0.52 0.00 0.00 54.79 52.88 2z5v n ASP 24 Cb 0.51 -0.41 0.06 0.00 -0.72 0.00 0.00 41.12 40.56 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 5.40 1.26 -1.09 5.18 -0.00 -1.65 -2.77 117.51 123.84 2z5v h ILE 25 Ca -0.11 -0.81 0.32 0.00 -0.00 0.00 0.00 64.86 64.27 2z5v h ILE 25 Cb 1.49 0.34 -0.12 0.00 -0.00 0.00 0.00 36.82 38.52 2z5v h ILE 25 CO 0.20 0.33 0.67 1.56 -0.00 0.00 0.00 178.15 180.91 2z5v h GLN 26 N 1.12 0.31 -0.42 2.19 4.20 -1.89 0.52 115.11 121.15 2z5v h GLN 26 Ca 0.26 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 2z5v h GLN 26 Cb 0.21 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2z5v h GLN 26 CO -0.02 0.21 0.10 0.35 -0.67 0.00 0.00 178.83 178.79 2z5v h PHE 27 N 0.32 0.70 0.59 2.96 3.57 -1.90 -1.61 116.94 121.58 2z5v h PHE 27 Ca 0.70 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 62.08 2z5v h PHE 27 Cb 1.78 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 40.33 2z5v h PHE 27 CO -0.01 0.67 -0.28 0.28 -2.23 0.00 0.00 178.31 176.74 2z5v h VAL 28 N 0.54 0.06 -0.25 1.41 2.07 -0.17 -2.67 116.25 117.23 2z5v h VAL 28 Ca 0.13 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.30 2z5v h VAL 28 Cb 0.32 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2z5v h VAL 28 CO 0.00 0.01 0.46 0.06 0.02 0.00 0.00 177.57 178.12 2z5v h GLN 29 N -1.19 0.00 0.04 1.57 -0.00 -0.88 0.28 115.11 114.94 2z5v h GLN 29 Ca -0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2z5v h GLN 29 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.10 2z5v h GLN 29 CO 0.13 0.00 -0.02 0.93 -0.00 0.00 0.00 178.83 179.87 2z5v h GLU 30 N 0.00 -0.06 -0.06 0.06 5.08 -1.15 -2.15 114.58 116.31 2z5v h GLU 30 Ca 0.12 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 2z5v h GLU 30 Cb 1.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2z5v h GLU 30 CO -0.00 0.58 -0.68 0.00 -1.00 0.00 0.00 179.01 177.91 2z5v h MET 31 N -0.81 0.25 0.37 2.33 -0.00 -0.85 -2.38 114.93 113.84 2z5v h MET 31 Ca -0.01 -0.20 -0.02 0.00 -0.00 0.00 0.00 59.70 59.48 2z5v h MET 31 Cb 0.67 0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.31 2z5v h MET 31 CO 0.01 0.84 -0.18 0.82 -0.00 0.00 0.00 176.91 178.40 2z5v h ILE 32 N 0.18 0.58 -0.43 -0.10 1.08 -0.61 -0.60 117.51 117.61 2z5v h ILE 32 Ca -0.02 -0.52 0.04 0.00 -0.39 0.00 0.00 64.86 63.97 2z5v h ILE 32 Cb 1.23 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.77 2z5v h ILE 32 CO 0.11 0.09 0.29 0.08 -0.69 0.00 0.00 178.15 178.02 2z5v h ARG 33 N -0.82 0.43 0.00 2.37 -0.00 -1.45 0.22 114.38 115.12 2z5v h ARG 33 Ca -0.05 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.98 59.87 2z5v h ARG 33 Cb 0.53 -0.10 -0.00 0.00 -0.00 0.00 0.00 29.97 30.40 2z5v h ARG 33 CO 0.08 0.28 -0.16 0.37 -0.00 0.00 0.00 179.97 180.54 2z5v h GLN 34 N 0.44 0.00 0.04 0.08 4.15 -1.31 -2.54 115.11 115.97 2z5v h GLN 34 Ca 0.18 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.48 2z5v h GLN 34 Cb 0.15 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 2z5v h GLN 34 CO -0.04 0.16 -0.60 -0.07 -1.93 0.00 0.00 178.83 176.35 2z5v h LEU 35 N 0.00 0.14 -1.42 -2.39 3.38 0.98 -3.32 115.31 112.68 2z5v h LEU 35 Ca -0.00 -0.87 -0.05 0.00 0.09 0.00 0.00 57.88 57.05 2z5v h LEU 35 Cb 0.81 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2z5v h LEU 35 CO 0.02 1.26 -0.10 1.05 0.09 0.00 0.00 178.44 180.76 2z5v h GLU 36 N -0.78 0.26 0.00 1.13 4.11 -1.04 -1.84 114.58 116.42 2z5v h GLU 36 Ca -0.14 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.24 2z5v h GLU 36 Cb 1.29 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2z5v h GLU 36 CO -0.00 0.37 0.00 -0.56 0.07 0.00 0.00 179.01 178.89 2z5v h GLN 37 N 0.25 0.00 0.00 1.06 3.07 -1.59 -3.39 115.11 114.51 2z5v h GLN 37 Ca 0.05 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.62 2z5v h GLN 37 Cb 0.34 0.00 0.10 0.00 0.08 0.00 0.00 27.48 28.00 2z5v h GLN 37 CO 0.02 0.00 -0.08 0.25 0.09 0.00 0.00 178.83 179.10 2z5v n THR 38 N -2.37 0.00 -0.09 1.86 -2.24 -0.69 -4.91 114.28 105.84 2z5v n THR 38 Ca 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 2z5v n THR 38 Cb 0.23 -0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 67.95 2z5v n THR 38 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2z5v h ASN 39 N -2.70 0.72 -3.87 3.42 -0.73 -1.87 -3.45 115.58 107.10 2z5v h ASN 39 Ca -0.19 -0.47 -0.55 0.00 1.87 0.00 0.00 56.30 56.97 2z5v h ASN 39 Cb 0.63 -0.20 0.18 0.00 0.27 0.00 0.00 38.32 39.21 2z5v h ASN 39 CO 0.11 1.04 0.12 -1.22 -0.37 0.00 0.00 177.43 177.11 2z5v n TYR 40 N -4.29 0.68 -2.71 0.67 4.02 -1.26 -4.89 117.16 109.38 2z5v n TYR 40 Ca -0.04 0.39 -0.42 0.00 -0.01 0.00 0.00 57.90 57.82 2z5v n TYR 40 Cb 0.46 -2.06 -0.03 0.00 -0.02 0.00 0.00 39.34 37.68 2z5v n TYR 40 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2z5v s ARG 41 N -3.60 3.36 -0.06 -0.72 0.52 -1.26 -4.90 118.95 112.30 2z5v s ARG 41 Ca 0.72 -0.94 0.01 0.00 -0.52 0.00 0.00 55.73 55.00 2z5v s ARG 41 Cb -0.32 -4.67 0.02 0.00 0.52 0.00 0.00 34.95 30.50 2z5v s ARG 41 CO 0.52 -2.01 -0.07 -1.17 0.02 0.00 0.00 175.30 172.59 2z5v s LEU 42 N 4.49 1.38 -0.44 2.53 2.96 -1.26 -4.97 118.68 123.36 2z5v s LEU 42 Ca 0.34 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 2z5v s LEU 42 Cb -0.07 -0.60 0.13 0.00 0.50 0.00 0.00 46.19 46.15 2z5v s LEU 42 CO 0.02 -0.04 0.22 -0.54 -1.32 0.00 0.00 176.35 174.69 2z5v s LYS 43 N 0.96 1.46 0.59 1.98 -0.14 -1.26 -4.62 119.74 118.71 2z5v s LYS 43 Ca -0.10 -2.10 -0.01 0.00 -1.36 0.00 0.00 55.97 52.39 2z5v s LYS 43 Cb -0.15 -2.68 0.04 0.00 -1.68 0.00 0.00 37.83 33.37 2z5v s LYS 43 CO 0.00 -1.11 0.84 -0.51 -0.76 0.00 0.00 175.35 173.82 2z5v s LEU 44 N 0.31 3.15 0.19 3.17 1.43 -1.26 0.02 118.68 125.70 2z5v s LEU 44 Ca 0.16 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.38 2z5v s LEU 44 Cb -0.24 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 2z5v s LEU 44 CO -0.03 -1.25 0.22 0.00 0.23 0.00 0.00 176.35 175.52 2z5v s VAL 46 N -4.06 0.06 0.73 0.00 -7.23 -1.25 0.11 120.40 108.75 2z5v s VAL 46 Ca 0.28 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 2z5v s VAL 46 Cb 0.05 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.51 2z5v s VAL 46 CO 0.07 0.00 1.07 -0.55 -0.31 0.00 0.00 175.10 175.38 2z5v s SER 47 N -3.29 5.11 -0.08 4.85 0.15 -1.26 -1.93 113.70 117.25 2z5v s SER 47 Ca 0.39 1.55 0.18 0.00 0.70 0.00 0.00 55.95 58.77 2z5v s SER 47 Cb 0.05 -2.38 0.37 0.00 -1.71 0.00 0.00 66.02 62.34 2z5v s SER 47 CO 0.20 -1.61 1.17 0.47 1.20 0.00 0.00 173.24 174.67 2z5v n ASP 48 N -3.23 1.23 -1.50 5.45 8.00 -1.26 -4.42 116.55 120.83 2z5v n ASP 48 Ca 0.07 -2.72 0.03 0.00 0.71 0.00 0.00 54.79 52.89 2z5v n ASP 48 Cb 0.54 -0.38 0.01 0.00 -0.02 0.00 0.00 41.12 41.28 2z5v n ASP 48 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z5v n ARG 49 N -0.24 0.07 0.00 -1.24 5.12 -1.26 -4.90 116.66 114.21 2z5v n ARG 49 Ca 0.10 -1.94 0.00 0.00 -1.93 0.00 0.00 57.85 54.08 2z5v n ARG 49 Cb 0.91 -0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.21 2z5v n ARG 49 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2z5v n ASP 50 N 0.39 0.00 -4.08 0.55 8.00 -1.26 -5.13 116.55 115.01 2z5v n ASP 50 Ca 0.02 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.29 2z5v n ASP 50 Cb 1.09 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 42.03 2z5v n ASP 50 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2z5v s VAL 51 N 0.00 1.16 -0.57 2.53 -7.23 -1.26 -4.84 120.40 110.20 2z5v s VAL 51 Ca 0.00 -0.58 -0.10 0.00 -1.81 0.00 0.00 61.98 59.49 2z5v s VAL 51 Cb 0.00 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.95 2z5v s VAL 51 CO 0.00 0.34 0.64 0.18 -0.31 0.00 0.00 175.10 175.95 2z5v n LEU 52 N 3.15 -7.00 -0.14 1.32 7.99 -1.26 -4.02 117.00 117.04 2z5v n LEU 52 Ca -0.18 0.20 -0.11 0.00 -0.01 0.00 0.00 56.01 55.92 2z5v n LEU 52 Cb 0.54 -3.22 -0.02 0.00 -0.11 0.00 0.00 43.42 40.61 2z5v n LEU 52 CO 0.25 -1.65 0.74 1.55 -1.51 0.00 0.00 177.39 176.76 2z5v h PRO 53 N 1.31 0.75 0.00 3.23 0.13 -1.90 -3.42 132.00 132.09 2z5v h PRO 53 Ca -0.05 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2z5v h PRO 53 Cb 1.04 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2z5v h PRO 53 CO 0.25 0.87 0.00 0.41 -0.23 0.00 0.00 178.00 179.30 2z5v n GLY 54 N -0.24 2.19 2.07 1.56 0.00 -1.26 -5.02 105.19 104.49 2z5v n GLY 54 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.60 2.61 -1.04 -1.26 -5.05 114.28 106.94 2z5v n THR 55 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2z5v n THR 55 Cb 0.00 -0.04 -0.02 0.00 -1.82 0.00 0.00 70.33 68.45 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 0.01 0.83 -0.32 0.00 -7.23 -1.26 -5.11 120.40 107.32 2z5v s VAL 57 Ca 0.01 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.90 2z5v s VAL 57 Cb 0.03 -2.64 0.01 0.00 0.56 0.00 0.00 36.38 34.34 2z5v s VAL 57 CO -0.01 0.00 1.00 0.86 -0.31 0.00 0.00 175.10 176.65 2z5v s TRP 58 N -3.42 3.16 0.16 2.82 -0.11 -1.26 -5.02 118.94 115.26 2z5v s TRP 58 Ca 0.34 1.08 -0.01 0.00 1.22 0.00 0.00 56.10 58.74 2z5v s TRP 58 Cb 0.07 -3.58 -0.04 0.00 -1.50 0.00 0.00 33.47 28.41 2z5v s TRP 58 CO 0.15 -0.73 0.07 -1.54 -4.62 0.00 0.00 176.95 170.28 2z5v s SER 59 N 1.66 0.42 0.02 5.86 1.04 -1.26 -3.78 113.70 117.66 2z5v s SER 59 Ca 0.42 -1.25 -0.28 0.00 0.48 0.00 0.00 55.95 55.32 2z5v s SER 59 Cb -0.13 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.35 2z5v s SER 59 CO 0.15 -0.74 0.64 -0.51 0.98 0.00 0.00 173.24 173.76 2z5v s ILE 60 N -4.01 0.00 0.29 -1.02 2.07 -0.81 -4.72 121.20 113.00 2z5v s ILE 60 Ca 0.28 -0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 59.20 2z5v s ILE 60 Cb 0.07 -0.99 -0.10 0.00 0.13 0.00 0.00 42.46 41.57 2z5v s ILE 60 CO 0.05 -0.01 1.35 0.00 -1.91 0.00 0.00 174.94 174.41 2z5v s ALA 61 N -2.05 3.54 -0.31 1.50 0.00 -1.26 -4.16 121.76 119.02 2z5v s ALA 61 Ca -0.07 1.26 0.20 0.00 0.00 0.00 0.00 51.96 53.35 2z5v s ALA 61 Cb -0.00 -3.50 1.05 0.00 0.00 0.00 0.00 23.12 20.66 2z5v s ALA 61 CO 0.02 -0.66 1.62 0.43 0.00 0.00 0.00 175.76 177.17 2z5v n SER 62 N 1.53 0.53 0.10 0.00 7.64 -1.26 -1.02 113.62 121.14 2z5v n SER 62 Ca 0.03 0.73 0.12 0.00 1.01 0.00 0.00 58.87 60.76 2z5v n SER 62 Cb 0.41 -0.80 0.18 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 -0.11 1.43 4.11 -2.01 -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 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 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 -2.41 2.36 0.16 3.06 4.77 -0.19 -4.33 117.00 120.43 2z5v n LEU 64 Ca 0.03 -0.87 -0.07 0.00 -0.03 0.00 0.00 56.01 55.07 2z5v n LEU 64 Cb 0.47 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2z5v n LEU 64 CO 0.35 0.43 0.22 0.40 -1.33 0.00 0.00 177.39 177.47 2z5v h ILE 65 N 3.47 0.00 0.00 -0.08 2.04 -1.61 0.99 117.51 122.33 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 0.75 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 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 -4.60 0.14 -0.08 2.37 0.28 -1.26 -1.45 120.64 116.04 2z5v n GLU 66 Ca -0.06 0.54 -0.12 0.00 -0.16 0.00 0.00 57.16 57.35 2z5v n GLU 66 Cb 0.18 -1.86 -0.04 0.00 1.43 0.00 0.00 31.44 31.15 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 -2.14 0.43 -0.06 3.44 4.76 -1.22 -4.87 118.16 118.50 2z5v n LYS 67 Ca 0.00 0.18 -0.04 0.00 -2.87 0.00 0.00 58.31 55.58 2z5v n LYS 67 Cb 0.10 -1.25 -0.02 0.00 -1.84 0.00 0.00 35.03 32.02 2z5v n LYS 67 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z5v h ARG 68 N -0.79 0.00 -6.79 1.97 3.08 0.95 -3.47 114.38 109.33 2z5v h ARG 68 Ca -0.18 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.31 2z5v h ARG 68 Cb 1.01 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.18 2z5v h ARG 68 CO -0.11 0.11 0.46 0.00 -1.07 0.00 0.00 179.97 179.36 2z5v n ARG 70 N 0.17 0.53 -4.27 0.00 1.74 -0.77 -4.56 116.66 109.50 2z5v n ARG 70 Ca 0.06 0.46 -0.23 0.00 -0.77 0.00 0.00 57.85 57.38 2z5v n ARG 70 Cb 0.39 -1.64 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 2z5v n ARG 70 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2z5v s ARG 71 N -2.42 2.40 0.06 5.56 3.03 -0.53 -4.93 118.95 122.12 2z5v s ARG 71 Ca -0.26 -1.35 0.08 0.00 2.03 0.00 0.00 55.73 56.22 2z5v s ARG 71 Cb 0.06 -2.23 -0.03 0.00 -1.03 0.00 0.00 34.95 31.72 2z5v s ARG 71 CO 0.43 0.37 -0.18 -1.64 -1.13 0.00 0.00 175.30 173.16 2z5v s MET 72 N -3.69 2.00 -0.39 3.89 -1.94 0.10 -1.72 119.30 117.56 2z5v s MET 72 Ca 0.32 -1.03 0.02 0.00 -1.71 0.00 0.00 55.69 53.28 2z5v s MET 72 Cb -0.07 -2.17 0.12 0.00 2.01 0.00 0.00 34.83 34.72 2z5v s MET 72 CO 0.21 0.52 0.15 0.08 -0.01 0.00 0.00 175.02 175.97 2z5v s VAL 73 N -0.99 1.62 0.12 -6.03 1.01 0.17 -1.59 120.40 114.71 2z5v s VAL 73 Ca 0.16 -2.26 -0.11 0.00 0.00 0.00 0.00 61.98 59.77 2z5v s VAL 73 Cb -0.11 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 2z5v s VAL 73 CO 0.07 -0.74 0.46 0.68 0.00 0.00 0.00 175.10 175.56 2z5v s VAL 74 N 0.78 5.02 -0.49 2.92 -7.23 -0.36 -0.25 120.40 120.79 2z5v s VAL 74 Ca 0.14 0.52 0.02 0.00 -1.81 0.00 0.00 61.98 60.85 2z5v s VAL 74 Cb -0.21 -3.66 0.13 0.00 0.56 0.00 0.00 36.38 33.19 2z5v s VAL 74 CO -0.09 0.22 0.24 -0.69 -0.31 0.00 0.00 175.10 174.46 2z5v s VAL 75 N -1.48 2.78 -0.82 1.32 1.01 -0.77 0.11 120.40 122.55 2z5v s VAL 75 Ca 0.37 -2.93 -0.25 0.00 0.00 0.00 0.00 61.98 59.16 2z5v s VAL 75 Cb -0.14 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.32 2z5v s VAL 75 CO 0.19 -0.76 1.59 0.54 0.00 0.00 0.00 175.10 176.66 2z5v s VAL 76 N 0.14 3.64 0.11 2.92 0.11 0.34 -4.79 120.40 122.87 2z5v s VAL 76 Ca 0.15 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 59.14 2z5v s VAL 76 Cb -0.23 -4.56 -0.04 0.00 -1.53 0.00 0.00 36.38 30.02 2z5v s VAL 76 CO -0.03 -1.49 -0.14 -0.55 -3.33 0.00 0.00 175.10 169.56 2z5v s SER 77 N 5.90 1.96 0.19 3.54 0.15 -1.26 -4.52 113.70 119.66 2z5v s SER 77 Ca 0.52 -0.77 -0.23 0.00 0.70 0.00 0.00 55.95 56.17 2z5v s SER 77 Cb -0.07 -0.07 0.10 0.00 -1.71 0.00 0.00 66.02 64.28 2z5v s SER 77 CO 0.06 -0.12 1.55 0.44 1.20 0.00 0.00 173.24 176.37 2z5v h ASP 78 N 3.70 -1.65 0.15 5.45 5.19 -1.91 1.01 116.42 128.36 2z5v h ASP 78 Ca -0.40 0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2z5v h ASP 78 Cb 1.19 0.79 0.00 0.00 0.18 0.00 0.00 39.33 41.50 2z5v h ASP 78 CO 0.48 -0.29 0.00 0.47 -3.12 0.00 0.00 179.24 176.78 2z5v n ASP 79 N -5.39 0.48 -0.03 6.45 9.92 -1.26 -1.40 116.55 125.31 2z5v n ASP 79 Ca 0.06 0.70 -0.10 0.00 -0.53 0.00 0.00 54.79 54.91 2z5v n ASP 79 Cb 0.35 -0.77 -0.14 0.00 -0.64 0.00 0.00 41.12 39.92 2z5v n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z5v n TYR 80 N -2.11 0.88 0.09 1.24 9.36 0.34 -4.14 117.16 122.80 2z5v n TYR 80 Ca -0.00 0.30 -0.15 0.00 3.32 0.00 0.00 57.90 61.36 2z5v n TYR 80 Cb 0.07 -1.16 -0.14 0.00 -0.63 0.00 0.00 39.34 37.48 2z5v n TYR 80 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2z5v h LEU 81 N 0.01 0.38 -1.86 2.98 3.38 -0.33 -3.24 115.31 116.62 2z5v h LEU 81 Ca -0.34 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2z5v h LEU 81 Cb 2.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.67 2z5v h LEU 81 CO 0.07 1.35 0.00 0.06 0.09 0.00 0.00 178.44 180.01 2z5v h GLN 82 N 0.07 0.00 -5.99 1.13 3.07 -1.41 -3.42 115.11 108.56 2z5v h GLN 82 Ca -0.16 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 57.98 2z5v h GLN 82 Cb 1.97 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 29.49 2z5v h GLN 82 CO 0.18 0.00 -0.50 -1.12 0.09 0.00 0.00 178.83 177.48 2z5v s SER 83 N -4.51 6.24 0.46 0.06 0.01 -1.22 -5.00 113.70 109.74 2z5v s SER 83 Ca -0.02 0.20 0.29 0.00 1.31 0.00 0.00 55.95 57.72 2z5v s SER 83 Cb 0.09 -1.88 0.94 0.00 0.21 0.00 0.00 66.02 65.38 2z5v s SER 83 CO 0.31 0.13 1.82 0.11 0.41 0.00 0.00 173.24 176.01 2z5v h LYS 84 N 2.80 0.00 -0.58 12.44 1.79 -1.86 -3.12 116.57 128.05 2z5v h LYS 84 Ca -0.46 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.11 2z5v h LYS 84 Cb 1.17 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.79 2z5v h LYS 84 CO 0.72 0.00 0.39 0.93 -1.08 0.00 0.00 179.45 180.41 2z5v h GLU 85 N 0.00 0.36 0.03 3.15 5.08 -1.94 0.46 114.58 121.72 2z5v h GLU 85 Ca 0.00 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 2z5v h GLU 85 Cb 0.69 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2z5v h GLU 85 CO 0.00 0.24 -1.00 0.00 -1.00 0.00 0.00 179.01 177.25 2z5v h ASP 87 N 0.05 0.75 -0.02 0.00 1.82 -1.04 0.53 116.42 118.52 2z5v h ASP 87 Ca -0.05 -0.05 -0.19 0.00 -0.39 0.00 0.00 57.03 56.36 2z5v h ASP 87 Cb 1.69 -0.19 0.01 0.00 0.68 0.00 0.00 39.33 41.53 2z5v h ASP 87 CO 0.15 0.59 -0.71 0.15 -1.61 0.00 0.00 179.24 177.81 2z5v h PHE 88 N 0.85 0.76 -0.40 0.28 3.57 -1.41 -2.63 116.94 117.96 2z5v h PHE 88 Ca 0.22 -0.40 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 2z5v h PHE 88 Cb -0.00 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2z5v h PHE 88 CO 0.00 1.21 0.13 0.37 -2.23 0.00 0.00 178.31 177.80 2z5v h GLN 89 N 0.08 0.58 0.33 1.11 -0.00 -1.05 -2.36 115.11 113.80 2z5v h GLN 89 Ca -0.08 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.65 58.47 2z5v h GLN 89 Cb 1.39 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.77 2z5v h GLN 89 CO 0.14 0.51 -0.16 1.15 0.00 0.00 0.00 178.83 180.47 2z5v h THR 90 N 0.57 0.00 -1.04 2.39 2.02 0.08 1.21 112.91 118.14 2z5v h THR 90 Ca 0.14 -0.12 0.30 0.00 0.77 0.00 0.00 66.41 67.50 2z5v h THR 90 Cb 0.17 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.54 2z5v h THR 90 CO -0.01 0.00 0.84 0.11 0.37 0.00 0.00 175.52 176.83 2z5v h LYS 91 N -0.57 0.00 0.00 6.66 6.56 -1.44 2.90 116.57 130.68 2z5v h LYS 91 Ca -0.05 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.40 2z5v h LYS 91 Cb 0.34 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.98 2z5v h LYS 91 CO 0.08 0.00 -1.51 0.34 -2.06 0.00 0.00 179.45 176.29 2z5v n PHE 92 N -3.95 0.79 0.00 -1.35 7.35 -0.89 -2.76 117.46 116.65 2z5v n PHE 92 Ca 0.22 0.26 -0.03 0.00 -0.76 0.00 0.00 57.45 57.14 2z5v n PHE 92 Cb 1.19 -1.00 -0.11 0.00 0.35 0.00 0.00 39.48 39.91 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 -2.39 1.82 -0.02 3.13 0.00 0.42 -3.05 120.51 120.42 2z5v n ALA 93 Ca -0.10 -0.67 -0.20 0.00 0.00 0.00 0.00 53.44 52.47 2z5v n ALA 93 Cb 0.80 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 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 0.26 -5.32 0.00 8.10 0.44 -3.38 115.31 115.42 2z5v h LEU 94 Ca -0.22 -0.84 -0.70 0.00 0.11 0.00 0.00 57.88 56.23 2z5v h LEU 94 Cb 1.72 -0.08 -0.34 0.00 -0.44 0.00 0.00 40.66 41.52 2z5v h LEU 94 CO 0.05 1.44 0.25 -1.20 -4.11 0.00 0.00 178.44 174.87 2z5v n SER 95 N -4.18 6.13 0.00 0.17 7.64 -1.11 -4.83 113.62 117.44 2z5v n SER 95 Ca -0.21 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 55.93 2z5v n SER 95 Cb 0.77 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2z5v n SER 95 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z5v n LEU 96 N -0.32 2.50 -4.34 -3.43 -0.00 -1.17 -4.74 117.00 105.50 2z5v n LEU 96 Ca 0.43 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 56.27 2z5v n LEU 96 Cb 0.37 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.69 2z5v n LEU 96 CO 0.43 0.00 -0.30 -0.44 -0.00 0.00 0.00 177.39 177.09 2z5v s SER 97 N -1.00 1.70 -1.26 1.45 0.01 -1.26 -5.07 113.70 108.27 2z5v s SER 97 Ca 0.00 -1.29 -0.19 0.00 1.31 0.00 0.00 55.95 55.78 2z5v s SER 97 Cb 0.00 0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.29 2z5v s SER 97 CO 0.00 -0.60 1.89 -0.81 0.41 0.00 0.00 173.24 174.14 2z5v n PRO 98 N -0.47 2.65 0.00 12.44 -0.04 -1.26 -3.44 135.00 144.89 2z5v n PRO 98 Ca -0.03 -2.86 0.00 0.00 -0.04 0.00 0.00 63.50 60.57 2z5v n PRO 98 Cb 0.65 -3.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 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 5.15 1.00 2.35 0.55 0.00 -1.26 -5.06 105.19 107.92 2z5v n GLY 99 Ca 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 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 2.87 -0.02 4.61 0.00 -1.22 -4.81 120.51 121.95 2z5v n ALA 100 Ca 0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 53.44 51.69 2z5v n ALA 100 Cb 0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 2z5v n ALA 100 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2z5v h HIS 101 N 1.37 0.03 -0.00 0.00 2.07 -1.85 -3.41 115.15 113.36 2z5v h HIS 101 Ca -0.34 -0.02 -0.17 0.00 -2.85 0.00 0.00 60.37 56.98 2z5v h HIS 101 Cb 1.37 -0.00 -0.35 0.00 2.57 0.00 0.00 27.41 31.00 2z5v h HIS 101 CO 0.12 1.05 -0.92 0.00 -3.07 0.00 0.00 177.93 175.11 2z5v n GLN 102 N -3.08 0.01 -0.05 5.12 10.64 -1.26 -4.66 117.38 124.10 2z5v n GLN 102 Ca -0.17 -1.85 -0.05 0.00 -1.83 0.00 0.00 57.00 53.10 2z5v n GLN 102 Cb 1.05 0.07 -0.08 0.00 -0.86 0.00 0.00 30.24 30.42 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 0.41 2.30 -0.02 2.61 4.01 -1.26 -4.79 118.16 121.42 2z5v n LYS 103 Ca 0.00 -0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.78 2z5v n LYS 103 Cb 1.07 -1.25 -0.02 0.00 -0.51 0.00 0.00 35.03 34.32 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 -2.39 1.81 -3.83 1.97 1.85 -1.26 -5.03 116.66 109.79 2z5v n ARG 104 Ca -0.16 0.01 -0.36 0.00 -1.00 0.00 0.00 57.85 56.34 2z5v n ARG 104 Cb 0.81 -1.09 -0.06 0.00 -1.05 0.00 0.00 32.46 31.08 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 -4.74 4.40 -0.05 2.89 2.34 -1.26 0.01 118.68 122.27 2z5v s LEU 105 Ca -0.04 0.52 -0.01 0.00 0.06 0.00 0.00 54.13 54.66 2z5v s LEU 105 Cb 0.01 -2.25 0.03 0.00 -0.56 0.00 0.00 46.19 43.42 2z5v s LEU 105 CO 0.12 0.37 0.01 0.27 -1.06 0.00 0.00 176.35 176.06 2z5v s ILE 106 N -1.10 0.22 0.48 1.48 -0.00 -0.62 -4.48 121.20 117.19 2z5v s ILE 106 Ca 0.19 0.16 -0.21 0.00 -0.00 0.00 0.00 60.65 60.79 2z5v s ILE 106 Cb -0.13 -0.38 -0.08 0.00 -0.00 0.00 0.00 42.46 41.88 2z5v s ILE 106 CO 0.08 0.21 1.09 -2.16 -0.00 0.00 0.00 174.94 174.16 2z5v s PRO 107 N 1.67 3.72 0.14 0.37 0.04 -1.22 -1.22 135.00 138.50 2z5v s PRO 107 Ca -0.00 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 2z5v s PRO 107 Cb -0.13 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2z5v s PRO 107 CO -0.03 -0.53 0.32 0.42 0.04 0.00 0.00 177.00 177.22 2z5v s ILE 108 N -1.79 0.08 -0.21 0.56 1.09 0.31 -2.11 121.20 119.12 2z5v s ILE 108 Ca 0.67 -1.07 -0.33 0.00 -1.10 0.00 0.00 60.65 58.82 2z5v s ILE 108 Cb -0.22 -1.54 0.15 0.00 -1.06 0.00 0.00 42.46 39.80 2z5v s ILE 108 CO 0.26 -0.36 1.22 -1.59 -0.10 0.00 0.00 174.94 174.36 2z5v s LYS 109 N -3.89 0.28 0.34 2.79 0.00 -0.79 0.13 119.74 118.60 2z5v s LYS 109 Ca 0.10 -0.04 0.14 0.00 0.00 0.00 0.00 55.97 56.16 2z5v s LYS 109 Cb 0.03 0.13 0.60 0.00 0.00 0.00 0.00 37.83 38.59 2z5v s LYS 109 CO -0.06 -0.11 1.73 -0.92 0.00 0.00 0.00 175.35 175.99 2z5v h TYR 110 N 2.09 0.00 -2.08 1.78 5.03 -1.90 -3.27 116.97 118.62 2z5v h TYR 110 Ca -0.10 0.00 0.18 0.00 2.58 0.00 0.00 58.73 61.39 2z5v h TYR 110 Cb 1.17 0.00 -0.13 0.00 1.55 0.00 0.00 36.73 39.32 2z5v h TYR 110 CO 0.26 0.46 0.58 -1.59 -1.32 0.00 0.00 178.16 176.55 2z5v s LYS 111 N -3.83 0.83 0.51 1.82 0.00 -1.26 -3.68 119.74 114.13 2z5v s LYS 111 Ca -0.02 -0.40 -0.23 0.00 0.00 0.00 0.00 55.97 55.33 2z5v s LYS 111 Cb 0.13 0.33 -0.07 0.00 0.00 0.00 0.00 37.83 38.22 2z5v s LYS 111 CO 0.72 -0.38 1.31 0.00 0.00 0.00 0.00 175.35 177.01 2z5v n ALA 112 N -0.34 1.44 -2.52 0.59 0.00 -1.26 -4.83 120.51 113.59 2z5v n ALA 112 Ca -0.07 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 2z5v n ALA 112 Cb 0.61 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 2z5v n ALA 112 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z5v s MET 113 N -2.65 4.49 0.00 0.00 1.00 -1.26 -4.91 119.30 115.97 2z5v s MET 113 Ca 0.68 1.07 0.16 0.00 0.00 0.00 0.00 55.69 57.60 2z5v s MET 113 Cb -0.44 -3.40 0.79 0.00 0.00 0.00 0.00 34.83 31.78 2z5v s MET 113 CO 0.52 0.18 1.49 1.63 0.00 0.00 0.00 175.02 178.84 2z5v n LYS 114 N 3.21 0.17 -0.18 2.03 4.01 -1.26 -4.75 118.16 121.40 2z5v n LYS 114 Ca -0.01 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.95 2z5v n LYS 114 Cb 0.51 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.53 2z5v n LYS 114 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 2z5v n LYS 115 N -1.34 3.22 -1.91 1.97 -0.00 -1.26 -5.13 118.16 113.72 2z5v n LYS 115 Ca 0.07 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.08 2z5v n LYS 115 Cb 0.15 0.00 0.05 0.00 -0.00 0.00 0.00 35.03 35.23 2z5v n LYS 115 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2z5v s GLU 116 N 1.58 2.77 0.05 -1.58 -1.05 -1.26 -5.08 118.70 114.13 2z5v s GLU 116 Ca 0.00 0.40 0.04 0.00 -0.15 0.00 0.00 54.97 55.27 2z5v s GLU 116 Cb 0.00 -2.02 -0.04 0.00 -0.44 0.00 0.00 34.13 31.63 2z5v s GLU 116 CO 0.00 -1.08 -0.03 -0.59 0.95 0.00 0.00 175.26 174.51 2z5v s PHE 117 N -3.37 2.95 0.43 4.83 -0.12 -1.26 -5.02 117.98 116.43 2z5v s PHE 117 Ca 0.58 -0.03 -0.14 0.00 -0.05 0.00 0.00 56.93 57.30 2z5v s PHE 117 Cb -0.11 -1.57 -0.08 0.00 -0.63 0.00 0.00 43.02 40.64 2z5v s PHE 117 CO 0.51 0.44 0.86 -1.25 -0.05 0.00 0.00 175.22 175.74 2z5v s PRO 118 N -1.94 3.92 -0.58 1.99 0.04 -1.26 -4.91 135.00 132.26 2z5v s PRO 118 Ca 0.22 0.74 -0.22 0.00 0.04 0.00 0.00 61.00 61.78 2z5v s PRO 118 Cb -0.11 -2.28 -0.19 0.00 0.04 0.00 0.00 34.50 31.95 2z5v s PRO 118 CO 0.14 -0.09 1.84 0.43 0.04 0.00 0.00 177.00 179.35 2z5v n SER 119 N -1.19 2.28 0.00 6.66 7.64 -1.26 -2.71 113.62 125.04 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 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 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 6.05 0.00 -1.64 0.44 2.08 -1.26 -4.51 119.36 120.52 2z5v n ILE 120 Ca 0.47 0.00 0.05 0.00 0.56 0.00 0.00 62.75 63.83 2z5v n ILE 120 Cb 0.37 -0.18 0.20 0.00 -0.75 0.00 0.00 39.64 39.28 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 -2.11 2.69 -0.34 1.39 -0.00 -1.10 -4.79 117.00 112.73 2z5v n LEU 121 Ca 0.00 -3.86 0.16 0.00 -0.00 0.00 0.00 56.01 52.31 2z5v n LEU 121 Cb 0.00 -0.51 0.31 0.00 -0.00 0.00 0.00 43.42 43.22 2z5v n LEU 121 CO 0.00 1.39 0.81 -2.11 -0.00 0.00 0.00 177.39 177.47 2z5v n ARG 122 N -1.05 -0.08 -0.80 1.47 1.85 -1.25 -3.88 116.66 112.91 2z5v n ARG 122 Ca 0.19 1.47 -0.04 0.00 -1.00 0.00 0.00 57.85 58.47 2z5v n ARG 122 Cb 0.71 -2.36 -0.04 0.00 -1.05 0.00 0.00 32.46 29.72 2z5v n ARG 122 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 2z5v n PHE 123 N -5.47 0.00 -2.13 2.89 1.16 -1.26 -5.14 117.46 107.51 2z5v n PHE 123 Ca 0.24 -0.31 -0.18 0.00 -1.87 0.00 0.00 57.45 55.33 2z5v n PHE 123 Cb 0.80 0.40 0.11 0.00 -1.61 0.00 0.00 39.48 39.18 2z5v n PHE 123 CO 0.00 0.00 0.00 0.44 -1.87 0.00 0.00 176.76 175.33 2z5v n ILE 124 N 0.00 0.00 -1.55 1.97 -5.35 -1.25 -4.92 119.36 108.26 2z5v n ILE 124 Ca -0.18 -0.93 -0.34 0.00 -0.27 0.00 0.00 62.75 61.03 2z5v n ILE 124 Cb 0.54 -1.31 -0.04 0.00 -1.74 0.00 0.00 39.64 37.09 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 -2.81 -0.07 -4.62 7.28 -1.04 -1.26 -4.92 114.28 106.82 2z5v n THR 125 Ca 0.12 -0.72 -0.33 0.00 -2.04 0.00 0.00 64.05 61.08 2z5v n THR 125 Cb 0.41 -2.55 -0.11 0.00 -1.82 0.00 0.00 70.33 66.26 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 12.18 3.42 -0.43 12.58 0.11 -1.26 -3.39 120.40 143.60 2z5v s VAL 126 Ca 1.01 -0.74 -0.06 0.00 -2.93 0.00 0.00 61.98 59.26 2z5v s VAL 126 Cb -0.25 -2.43 0.11 0.00 -1.53 0.00 0.00 36.38 32.28 2z5v s VAL 126 CO 0.26 0.48 0.26 0.00 -3.33 0.00 0.00 175.10 172.78 2z5v s ASP 128 N 2.17 4.39 -1.16 0.00 -4.77 -1.26 -1.88 116.67 114.16 2z5v s ASP 128 Ca 0.07 -0.16 -0.22 0.00 -3.30 0.00 0.00 52.55 48.94 2z5v s ASP 128 Cb -0.24 -1.36 -0.02 0.00 -1.09 0.00 0.00 42.92 40.21 2z5v s ASP 128 CO -0.02 0.26 1.82 -0.31 0.70 0.00 0.00 175.17 177.62 2z5v s TYR 129 N -0.23 2.26 -0.77 2.11 2.02 -1.23 -4.90 117.35 116.60 2z5v s TYR 129 Ca 0.02 -0.32 -0.21 0.00 -0.37 0.00 0.00 57.07 56.20 2z5v s TYR 129 Cb -0.13 -4.33 0.10 0.00 -0.40 0.00 0.00 41.96 37.20 2z5v s TYR 129 CO 0.03 -1.56 1.01 0.95 -1.57 0.00 0.00 175.55 174.41 2z5v s THR 130 N 8.03 4.55 -0.59 -0.71 -4.23 -1.26 -4.19 115.64 117.25 2z5v s THR 130 Ca 0.61 -0.96 -0.03 0.00 -1.18 0.00 0.00 61.69 60.13 2z5v s THR 130 Cb -0.00 -4.71 -0.04 0.00 1.34 0.00 0.00 72.50 69.09 2z5v s THR 130 CO 0.07 -1.45 0.51 -3.20 -0.54 0.00 0.00 174.62 170.00 2z5v n ASN 131 N 7.08 -4.35 -0.07 3.99 5.15 -1.26 -4.54 115.26 121.25 2z5v n ASN 131 Ca 0.08 -0.39 0.25 0.00 -0.60 0.00 0.00 54.58 53.92 2z5v n ASN 131 Cb 0.47 -3.10 0.58 0.00 -0.53 0.00 0.00 39.78 37.21 2z5v n ASN 131 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z5v h PRO 132 N -0.63 0.00 -1.07 1.20 0.13 -1.91 -0.76 132.00 128.95 2z5v h PRO 132 Ca -0.34 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.13 2z5v h PRO 132 Cb 1.17 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 2z5v h PRO 132 CO 0.25 0.00 0.64 0.00 -0.23 0.00 0.00 178.00 178.66 2z5v n THR 134 N -4.90 0.00 1.45 0.00 5.66 -0.39 -4.61 114.28 111.49 2z5v n THR 134 Ca 0.32 -0.01 0.14 0.00 -3.05 0.00 0.00 64.05 61.45 2z5v n THR 134 Cb 1.05 0.48 0.68 0.00 -1.55 0.00 0.00 70.33 70.99 2z5v n THR 134 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2z5v n LYS 135 N -1.39 0.62 0.00 1.09 3.00 -0.62 -4.01 118.16 116.86 2z5v n LYS 135 Ca 0.00 -0.14 0.22 0.00 -0.00 0.00 0.00 58.31 58.39 2z5v n LYS 135 Cb 0.00 -1.50 0.61 0.00 0.00 0.00 0.00 35.03 34.14 2z5v n LYS 135 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2z5v h SER 136 N 0.35 0.00 0.31 3.14 4.64 -0.72 0.74 113.55 122.01 2z5v h SER 136 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z5v h SER 136 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2z5v h SER 136 CO 0.00 0.00 0.00 0.79 -0.87 0.00 0.00 176.83 176.75 2z5v n TRP 137 N -3.42 0.00 -0.33 4.77 7.02 -1.26 -3.42 117.44 120.80 2z5v n TRP 137 Ca 0.12 0.00 0.36 0.00 -1.02 0.00 0.00 57.50 56.96 2z5v n TRP 137 Cb 0.96 -0.34 0.72 0.00 -2.42 0.00 0.00 31.31 30.23 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 -1.05 -5.99 -1.00 0.19 0.27 116.94 109.35 2z5v h PHE 138 Ca 0.00 0.00 0.31 0.00 2.81 0.00 0.00 57.97 61.09 2z5v h PHE 138 Cb 0.16 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.67 2z5v h PHE 138 CO 0.00 0.00 0.81 -1.49 -1.61 0.00 0.00 178.31 176.02 2z5v h TRP 139 N 0.00 0.00 0.05 -0.55 6.55 -1.81 0.83 115.95 121.03 2z5v h TRP 139 Ca 0.58 0.00 -0.23 0.00 0.95 0.00 0.00 58.89 60.19 2z5v h TRP 139 Cb 2.53 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 30.82 2z5v h TRP 139 CO 0.00 0.00 -1.05 1.15 -1.05 0.00 0.00 178.44 177.49 2z5v h THR 140 N 0.00 1.54 -0.10 1.49 2.02 -0.78 -1.15 112.91 115.93 2z5v h THR 140 Ca 0.50 -2.96 0.00 0.00 0.77 0.00 0.00 66.41 64.72 2z5v h THR 140 Cb 2.11 2.74 -0.00 0.00 -1.74 0.00 0.00 68.15 71.26 2z5v h THR 140 CO -0.01 0.86 0.07 0.03 0.37 0.00 0.00 175.52 176.84 2z5v h ARG 141 N 0.08 0.14 0.08 6.66 2.47 0.57 0.26 114.38 124.63 2z5v h ARG 141 Ca -0.08 -0.01 -0.26 0.00 -1.26 0.00 0.00 59.98 58.37 2z5v h ARG 141 Cb 1.75 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 30.06 2z5v h ARG 141 CO 0.16 0.11 -1.14 1.25 0.56 0.00 0.00 179.97 180.91 2z5v h LEU 142 N 0.12 0.61 -1.38 3.04 5.85 -1.56 -0.09 115.31 121.89 2z5v h LEU 142 Ca 0.04 -0.56 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 2z5v h LEU 142 Cb 0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2z5v h LEU 142 CO -0.01 1.39 -0.13 0.00 -0.34 0.00 0.00 178.44 179.35 2z5v h ALA 143 N 0.55 1.49 0.00 1.25 0.00 -1.08 -0.58 119.26 120.90 2z5v h ALA 143 Ca -0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2z5v h ALA 143 Cb 1.81 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2z5v h ALA 143 CO 0.20 0.36 -1.45 1.17 0.00 0.00 0.00 179.25 179.53 2z5v n LYS 144 N -4.27 0.63 0.14 0.00 4.81 0.91 -3.99 118.16 116.38 2z5v n LYS 144 Ca -0.01 0.03 0.12 0.00 -0.87 0.00 0.00 58.31 57.58 2z5v n LYS 144 Cb 0.27 -1.71 0.21 0.00 0.02 0.00 0.00 35.03 33.82 2z5v n LYS 144 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z5v h ALA 145 N 1.87 0.83 -0.07 3.14 0.00 -0.63 -2.60 119.26 121.80 2z5v h ALA 145 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z5v h ALA 145 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2z5v h ALA 145 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2z5v n LEU 146 N -2.60 2.58 -2.24 0.00 4.77 -0.26 -4.35 117.00 114.91 2z5v n LEU 146 Ca 0.04 -0.90 -0.01 0.00 -0.03 0.00 0.00 56.01 55.10 2z5v n LEU 146 Cb 0.49 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2z5v n LEU 146 CO 0.34 0.45 0.30 -1.54 -1.33 0.00 0.00 177.39 175.62 2z5v n SER 147 N 1.00 -0.08 0.25 -1.43 3.41 -1.22 -4.86 113.62 110.68 2z5v n SER 147 Ca 0.16 -2.09 -0.15 0.00 -0.26 0.00 0.00 58.87 56.53 2z5v n SER 147 Cb 0.52 0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 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 1.31 -0.51 0.00 1.04 4.07 -1.66 -3.48 115.31 116.07 2z5v h LEU 148 Ca -0.34 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.57 2z5v h LEU 148 Cb 1.40 0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.28 2z5v h LEU 148 CO -0.05 -0.27 0.00 -0.81 -1.08 0.00 0.00 178.44 176.23