#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5v s MET 10 N 0.00 1.60 1.02 1.57 1.75 -1.26 -4.98 119.30 118.99 2z5v s MET 10 Ca 0.00 -2.26 -0.14 0.00 -1.25 0.00 0.00 55.69 52.05 2z5v s MET 10 Cb 0.00 -2.82 0.18 0.00 2.84 0.00 0.00 34.83 35.03 2z5v s MET 10 CO 0.00 -1.12 0.36 -2.30 -0.65 0.00 0.00 175.02 171.31 2z5v n PRO 11 N 3.42 -2.39 -0.06 4.11 -0.02 -1.26 -4.96 135.00 133.84 2z5v n PRO 11 Ca 0.06 -0.71 -0.02 0.00 -2.02 0.00 0.00 63.50 60.82 2z5v n PRO 11 Cb 0.34 -1.49 -0.16 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.94 0.70 -4.74 -0.52 1.02 -1.26 -4.91 120.64 108.99 2z5v n GLU 12 Ca 0.06 -0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.79 2z5v n GLU 12 Cb 0.35 -1.51 -0.17 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.89 3.03 0.36 3.49 1.81 -1.26 -4.69 118.95 118.79 2z5v s ARG 13 Ca -0.09 -0.86 0.09 0.00 -1.72 0.00 0.00 55.73 53.15 2z5v s ARG 13 Cb 0.09 -2.42 -0.07 0.00 -0.45 0.00 0.00 34.95 32.11 2z5v s ARG 13 CO 0.85 0.01 -0.06 -0.06 -0.68 0.00 0.00 175.30 175.36 2z5v s PHE 14 N 0.75 2.44 -0.14 -0.53 0.08 -1.25 -5.02 117.98 114.31 2z5v s PHE 14 Ca -0.09 -0.53 -0.11 0.00 0.12 0.00 0.00 56.93 56.32 2z5v s PHE 14 Cb -0.16 -1.48 -0.07 0.00 -0.57 0.00 0.00 43.02 40.74 2z5v s PHE 14 CO -0.01 0.54 0.01 -0.44 -0.10 0.00 0.00 175.22 175.23 2z5v h ASP 15 N 1.95 0.00 -5.28 1.36 3.32 0.44 -3.36 116.42 114.85 2z5v h ASP 15 Ca -0.42 -0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.30 2z5v h ASP 15 Cb 1.25 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.76 2z5v h ASP 15 CO 0.72 0.85 0.03 0.00 -1.72 0.00 0.00 179.24 179.12 2z5v s ALA 16 N -2.58 0.05 0.06 3.45 0.00 -0.88 -2.24 121.76 119.62 2z5v s ALA 16 Ca -0.14 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 50.75 2z5v s ALA 16 Cb 0.02 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2z5v s ALA 16 CO 0.27 -0.88 -0.22 0.12 0.00 0.00 0.00 175.76 175.05 2z5v s PHE 17 N -2.73 1.92 -0.25 0.00 2.19 -0.54 -0.53 117.98 118.03 2z5v s PHE 17 Ca 0.23 -0.39 -0.09 0.00 0.33 0.00 0.00 56.93 57.01 2z5v s PHE 17 Cb -0.03 -1.11 -0.04 0.00 -1.31 0.00 0.00 43.02 40.53 2z5v s PHE 17 CO 0.16 0.14 0.12 0.42 1.83 0.00 0.00 175.22 177.89 2z5v s ILE 18 N -0.91 4.82 -0.61 3.12 -1.09 0.33 0.40 121.20 127.26 2z5v s ILE 18 Ca 0.08 -0.00 -0.12 0.00 -2.23 0.00 0.00 60.65 58.38 2z5v s ILE 18 Cb -0.09 -3.26 0.16 0.00 -1.58 0.00 0.00 42.46 37.68 2z5v s ILE 18 CO 0.03 0.33 0.53 0.00 -1.23 0.00 0.00 174.94 174.59 2z5v s TYR 20 N 0.97 2.03 0.15 0.00 -0.85 -1.26 -1.82 117.35 116.57 2z5v s TYR 20 Ca 0.09 -0.96 0.10 0.00 -0.52 0.00 0.00 57.07 55.78 2z5v s TYR 20 Cb -0.22 -1.48 -0.04 0.00 0.38 0.00 0.00 41.96 40.60 2z5v s TYR 20 CO -0.02 0.12 -0.23 0.00 -1.52 0.00 0.00 175.55 173.90 2z5v n PRO 22 N 0.59 0.02 0.10 0.00 -0.04 -1.26 0.67 135.00 135.08 2z5v n PRO 22 Ca -0.15 0.32 -0.17 0.00 -0.04 0.00 0.00 63.50 63.46 2z5v n PRO 22 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.46 0.00 3.54 0.02 -1.95 -3.37 113.55 112.25 2z5v h SER 23 Ca 0.00 -0.53 -0.02 0.00 -0.84 0.00 0.00 61.79 60.40 2z5v h SER 23 Cb 0.14 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2z5v h SER 23 CO 0.00 1.42 -0.36 -0.67 -1.14 0.00 0.00 176.83 176.09 2z5v n ASP 24 N -3.53 1.32 -0.08 3.07 2.03 -0.95 -4.84 116.55 113.55 2z5v n ASP 24 Ca -0.12 -2.71 -0.07 0.00 0.52 0.00 0.00 54.79 52.42 2z5v n ASP 24 Cb 1.04 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 41.09 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 3.30 0.82 -0.82 5.18 6.09 0.07 -2.30 117.51 129.85 2z5v h ILE 25 Ca -0.03 -0.05 0.20 0.00 -1.37 0.00 0.00 64.86 63.62 2z5v h ILE 25 Cb 1.24 0.67 -0.13 0.00 0.47 0.00 0.00 36.82 39.06 2z5v h ILE 25 CO 0.01 0.03 0.17 1.56 -3.07 0.00 0.00 178.15 176.85 2z5v h GLN 26 N 0.14 0.20 0.15 2.19 4.20 -1.88 0.27 115.11 120.37 2z5v h GLN 26 Ca 0.15 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2z5v h GLN 26 Cb 0.18 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2z5v h GLN 26 CO -0.22 0.13 -0.07 0.35 -0.67 0.00 0.00 178.83 178.35 2z5v h PHE 27 N 0.20 -0.18 0.58 2.96 3.04 -1.81 -2.09 116.94 119.64 2z5v h PHE 27 Ca 0.49 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.42 2z5v h PHE 27 Cb 0.94 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 2z5v h PHE 27 CO -0.30 0.08 -0.42 0.28 -2.02 0.00 0.00 178.31 175.93 2z5v h VAL 28 N -0.44 0.15 -0.74 1.41 2.07 -0.71 -2.10 116.25 115.89 2z5v h VAL 28 Ca -0.02 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.70 2z5v h VAL 28 Cb 0.34 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2z5v h VAL 28 CO 0.03 0.00 0.52 0.06 0.02 0.00 0.00 177.57 178.21 2z5v h GLN 29 N -0.97 0.05 -0.25 1.57 3.07 -0.60 0.56 115.11 118.54 2z5v h GLN 29 Ca -0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.65 2z5v h GLN 29 Cb 0.81 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.35 2z5v h GLN 29 CO 0.03 0.03 0.08 1.49 0.09 0.00 0.00 178.83 180.56 2z5v h GLU 30 N 0.05 0.39 0.16 0.06 4.22 -0.71 0.50 114.58 119.26 2z5v h GLU 30 Ca 0.35 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 59.70 2z5v h GLU 30 Cb 1.33 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2z5v h GLU 30 CO -0.02 0.46 -0.08 0.52 -2.18 0.00 0.00 179.01 177.70 2z5v h MET 31 N 0.24 -0.21 0.29 1.92 0.00 -0.57 -2.28 114.93 114.32 2z5v h MET 31 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 59.70 59.80 2z5v h MET 31 Cb 0.23 0.05 -0.04 0.00 0.00 0.00 0.00 31.60 31.84 2z5v h MET 31 CO -0.00 0.19 -0.48 0.82 0.00 0.00 0.00 176.91 177.44 2z5v h ILE 32 N -0.69 0.07 -0.84 -1.22 1.08 -1.02 0.90 117.51 115.79 2z5v h ILE 32 Ca -0.02 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.61 2z5v h ILE 32 Cb 0.50 0.07 -0.06 0.00 -3.07 0.00 0.00 36.82 34.25 2z5v h ILE 32 CO 0.04 0.00 0.55 0.08 -0.69 0.00 0.00 178.15 178.13 2z5v h ARG 33 N -0.83 0.51 0.00 2.37 -0.00 -1.00 0.57 114.38 116.00 2z5v h ARG 33 Ca -0.02 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.98 59.92 2z5v h ARG 33 Cb 0.78 -0.11 -0.00 0.00 -0.00 0.00 0.00 29.97 30.63 2z5v h ARG 33 CO -0.17 0.33 -0.05 0.37 -0.00 0.00 0.00 179.97 180.45 2z5v h GLN 34 N 0.52 0.00 0.04 0.08 4.15 -0.67 -2.53 115.11 116.70 2z5v h GLN 34 Ca 0.42 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.56 2z5v h GLN 34 Cb 0.87 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.52 2z5v h GLN 34 CO -0.17 0.05 -1.53 -0.07 -1.93 0.00 0.00 178.83 175.18 2z5v h LEU 35 N 0.00 0.13 0.03 -2.39 3.38 0.56 -3.33 115.31 113.69 2z5v h LEU 35 Ca -0.00 -0.21 -0.24 0.00 0.09 0.00 0.00 57.88 57.52 2z5v h LEU 35 Cb 1.00 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2z5v h LEU 35 CO 0.01 1.18 -1.22 1.05 0.09 0.00 0.00 178.44 179.55 2z5v h GLU 36 N 0.02 0.07 -0.74 1.13 -0.00 -0.35 -3.32 114.58 111.39 2z5v h GLU 36 Ca -0.23 -0.12 -0.04 0.00 -0.00 0.00 0.00 59.36 58.98 2z5v h GLU 36 Cb 1.96 0.05 -0.03 0.00 -0.00 0.00 0.00 28.75 30.72 2z5v h GLU 36 CO 0.11 0.96 0.32 -0.56 -0.00 0.00 0.00 179.01 179.85 2z5v h GLN 37 N 0.02 1.08 0.00 1.06 3.07 -1.60 -3.39 115.11 115.35 2z5v h GLN 37 Ca -0.10 -0.17 -0.24 0.00 0.09 0.00 0.00 58.65 58.23 2z5v h GLN 37 Cb 1.87 -0.19 -0.06 0.00 0.08 0.00 0.00 27.48 29.18 2z5v h GLN 37 CO 0.14 0.86 -0.22 0.25 0.09 0.00 0.00 178.83 179.94 2z5v n THR 38 N -4.30 0.00 -2.44 1.86 -2.24 -1.25 -5.01 114.28 100.90 2z5v n THR 38 Ca 0.07 -1.13 -0.02 0.00 -2.27 0.00 0.00 64.05 60.70 2z5v n THR 38 Cb 0.16 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 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 -2.14 -5.77 -1.51 3.42 3.02 -1.26 -4.71 115.26 106.30 2z5v n ASN 39 Ca 0.01 0.13 0.15 0.00 -0.03 0.00 0.00 54.58 54.84 2z5v n ASN 39 Cb 0.28 -3.80 -0.08 0.00 -0.61 0.00 0.00 39.78 35.58 2z5v n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z5v n TYR 40 N -0.99 -4.07 -1.94 3.10 4.02 -1.26 -4.56 117.16 111.46 2z5v n TYR 40 Ca 0.03 2.24 -0.41 0.00 -0.01 0.00 0.00 57.90 59.76 2z5v n TYR 40 Cb 0.41 -3.65 -0.03 0.00 -0.02 0.00 0.00 39.34 36.05 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 -4.57 2.98 -0.14 -0.72 0.52 -1.26 -4.95 118.95 110.82 2z5v s ARG 41 Ca 0.00 1.21 0.03 0.00 -0.52 0.00 0.00 55.73 56.45 2z5v s ARG 41 Cb 0.00 -4.31 0.01 0.00 0.52 0.00 0.00 34.95 31.17 2z5v s ARG 41 CO 0.00 -2.29 -0.22 -1.17 0.02 0.00 0.00 175.30 171.64 2z5v s LEU 42 N 8.20 2.11 -0.40 2.53 2.96 -1.26 -4.93 118.68 127.89 2z5v s LEU 42 Ca 0.79 -0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.12 2z5v s LEU 42 Cb -0.19 -1.44 0.11 0.00 0.50 0.00 0.00 46.19 45.17 2z5v s LEU 42 CO 0.29 0.09 0.14 -0.54 -1.32 0.00 0.00 176.35 175.00 2z5v s LYS 43 N 0.78 1.72 0.40 1.98 -0.14 -1.26 -4.68 119.74 118.54 2z5v s LYS 43 Ca -0.08 -2.04 0.08 0.00 -1.36 0.00 0.00 55.97 52.57 2z5v s LYS 43 Cb -0.16 -3.32 0.00 0.00 -1.68 0.00 0.00 37.83 32.67 2z5v s LYS 43 CO -0.01 -1.01 0.52 -0.51 -0.76 0.00 0.00 175.35 173.59 2z5v s LEU 44 N 0.67 3.71 0.13 3.17 1.43 -1.26 0.11 118.68 126.64 2z5v s LEU 44 Ca 0.12 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2z5v s LEU 44 Cb -0.21 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 2z5v s LEU 44 CO -0.06 -0.67 0.05 0.00 0.23 0.00 0.00 176.35 175.91 2z5v n VAL 46 N -0.08 0.00 -2.96 0.00 0.24 -1.05 0.12 118.33 114.61 2z5v n VAL 46 Ca -0.06 -1.14 -0.22 0.00 -2.04 0.00 0.00 64.34 60.89 2z5v n VAL 46 Cb 0.63 0.56 0.02 0.00 -1.47 0.00 0.00 33.84 33.58 2z5v n VAL 46 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2z5v s SER 47 N -2.09 5.70 -0.27 -1.34 0.15 -1.26 -1.99 113.70 112.60 2z5v s SER 47 Ca 0.18 0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.98 2z5v s SER 47 Cb 0.01 -1.29 0.07 0.00 -1.71 0.00 0.00 66.02 63.09 2z5v s SER 47 CO 0.13 -0.78 -0.07 -1.81 1.20 0.00 0.00 173.24 171.90 2z5v s ASP 48 N -4.27 4.35 0.00 5.45 1.11 -1.26 -4.85 116.67 117.21 2z5v s ASP 48 Ca 0.50 -1.45 0.00 0.00 0.18 0.00 0.00 52.55 51.78 2z5v s ASP 48 Cb -0.10 -1.47 0.00 0.00 1.07 0.00 0.00 42.92 42.42 2z5v s ASP 48 CO 0.37 -0.23 0.00 -1.14 1.18 0.00 0.00 175.17 175.35 2z5v n ARG 49 N 4.47 0.00 -2.22 8.23 3.00 -1.26 -5.06 116.66 123.82 2z5v n ARG 49 Ca -0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.72 2z5v n ARG 49 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.89 2z5v n ARG 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2z5v n ASP 50 N -2.32 -0.75 -0.08 6.15 -0.08 -1.26 -5.02 116.55 113.20 2z5v n ASP 50 Ca 0.00 -1.46 -0.13 0.00 -1.51 0.00 0.00 54.79 51.69 2z5v n ASP 50 Cb 0.00 0.60 -0.06 0.00 2.34 0.00 0.00 41.12 43.99 2z5v n ASP 50 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2z5v n VAL 51 N -0.41 0.84 -3.30 5.18 0.24 -1.26 -4.84 118.33 114.78 2z5v n VAL 51 Ca -0.16 -0.28 -0.25 0.00 -2.04 0.00 0.00 64.34 61.61 2z5v n VAL 51 Cb 0.61 -1.31 -0.08 0.00 -1.47 0.00 0.00 33.84 31.60 2z5v n VAL 51 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2z5v n LEU 52 N -3.25 1.86 0.32 1.34 4.32 -1.26 -4.93 117.00 115.40 2z5v n LEU 52 Ca -0.28 -5.04 0.19 0.00 -0.02 0.00 0.00 56.01 50.86 2z5v n LEU 52 Cb 0.75 0.02 1.01 0.00 -1.62 0.00 0.00 43.42 43.59 2z5v n LEU 52 CO 0.09 2.06 1.13 -0.65 -1.22 0.00 0.00 177.39 178.80 2z5v h PRO 53 N 4.10 0.00 -6.65 3.23 0.11 -1.97 -3.44 132.00 127.37 2z5v h PRO 53 Ca 0.13 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.70 2z5v h PRO 53 Cb 0.78 0.00 0.21 0.00 0.11 0.00 0.00 31.00 32.10 2z5v h PRO 53 CO 0.64 0.00 -0.67 0.41 -0.21 0.00 0.00 178.00 178.17 2z5v n GLY 54 N -1.15 -2.17 2.65 -0.55 0.00 -1.26 -4.91 105.19 97.81 2z5v n GLY 54 Ca -0.02 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.10 3.24 -2.70 2.61 -1.04 -1.26 -4.48 114.28 107.55 2z5v n THR 55 Ca 0.07 -4.22 -0.03 0.00 -2.04 0.00 0.00 64.05 57.83 2z5v n THR 55 Cb 0.53 -1.23 0.11 0.00 -1.82 0.00 0.00 70.33 67.92 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 -0.55 0.61 -0.32 0.00 -7.23 -1.26 -5.12 120.40 106.52 2z5v s VAL 57 Ca 0.14 -1.34 -0.28 0.00 -1.81 0.00 0.00 61.98 58.70 2z5v s VAL 57 Cb 0.42 -0.94 0.01 0.00 0.56 0.00 0.00 36.38 36.44 2z5v s VAL 57 CO -0.11 -0.52 1.01 0.86 -0.31 0.00 0.00 175.10 176.04 2z5v s TRP 58 N -2.03 3.15 0.06 2.82 -0.11 -1.26 -5.02 118.94 116.55 2z5v s TRP 58 Ca -0.03 1.08 0.05 0.00 1.22 0.00 0.00 56.10 58.42 2z5v s TRP 58 Cb -0.06 -3.61 -0.03 0.00 -1.50 0.00 0.00 33.47 28.28 2z5v s TRP 58 CO -0.01 -0.74 -0.13 -1.54 -4.62 0.00 0.00 176.95 169.91 2z5v s SER 59 N 1.68 1.53 0.04 5.86 1.04 -1.26 -2.52 113.70 120.06 2z5v s SER 59 Ca 0.42 -0.58 -0.11 0.00 0.48 0.00 0.00 55.95 56.16 2z5v s SER 59 Cb -0.12 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 65.96 2z5v s SER 59 CO 0.15 -0.08 0.24 -0.51 0.98 0.00 0.00 173.24 174.02 2z5v s ILE 60 N -1.22 0.09 0.47 -1.02 2.07 -0.84 -4.74 121.20 116.01 2z5v s ILE 60 Ca -0.03 -0.78 -0.22 0.00 -1.41 0.00 0.00 60.65 58.21 2z5v s ILE 60 Cb -0.10 -0.87 -0.07 0.00 0.13 0.00 0.00 42.46 41.55 2z5v s ILE 60 CO 0.02 -0.43 1.15 0.00 -1.91 0.00 0.00 174.94 173.77 2z5v s ALA 61 N -2.41 2.94 -1.02 1.50 0.00 -1.26 -4.53 121.76 116.98 2z5v s ALA 61 Ca -0.06 0.91 0.13 0.00 0.00 0.00 0.00 51.96 52.93 2z5v s ALA 61 Cb -0.02 -3.37 0.54 0.00 0.00 0.00 0.00 23.12 20.27 2z5v s ALA 61 CO -0.03 -0.65 1.40 0.43 0.00 0.00 0.00 175.76 176.91 2z5v n SER 62 N -0.59 0.00 0.12 0.00 7.64 -1.26 -2.04 113.62 117.50 2z5v n SER 62 Ca 0.08 0.49 0.12 0.00 1.01 0.00 0.00 58.87 60.56 2z5v n SER 62 Cb 0.49 -0.49 0.03 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.31 1.43 4.11 -2.02 -3.31 114.58 114.48 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 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 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 -2.74 2.72 0.16 3.06 4.77 -0.86 -4.38 117.00 119.72 2z5v n LEU 64 Ca 0.01 -1.17 -0.10 0.00 -0.03 0.00 0.00 56.01 54.72 2z5v n LEU 64 Cb 0.54 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 2z5v n LEU 64 CO 0.39 0.58 0.31 0.40 -1.33 0.00 0.00 177.39 177.75 2z5v h ILE 65 N 3.52 0.30 0.00 -0.08 2.04 -1.65 0.92 117.51 122.56 2z5v h ILE 65 Ca 0.00 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2z5v h ILE 65 Cb 0.78 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2z5v h ILE 65 CO 0.00 0.07 0.00 -1.84 0.00 0.00 0.00 178.15 176.38 2z5v n GLU 66 N -5.10 0.06 -0.10 2.37 0.28 -1.26 -1.57 120.64 115.31 2z5v n GLU 66 Ca -0.08 0.34 -0.21 0.00 -0.16 0.00 0.00 57.16 57.05 2z5v n GLU 66 Cb 0.25 -1.62 -0.07 0.00 1.43 0.00 0.00 31.44 31.43 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 -1.73 0.46 -0.06 3.44 5.02 -1.21 -4.87 118.16 119.21 2z5v n LYS 67 Ca 0.03 0.20 -0.04 0.00 -2.02 0.00 0.00 58.31 56.48 2z5v n LYS 67 Cb 0.16 -1.27 -0.01 0.00 -0.02 0.00 0.00 35.03 33.89 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 -4.03 0.36 -1.70 1.97 1.74 0.32 -4.93 116.66 110.38 2z5v n ARG 68 Ca -0.38 0.47 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 2z5v n ARG 68 Cb 0.74 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.39 0.48 -4.06 0.00 5.12 -1.15 -4.50 116.66 112.95 2z5v n ARG 70 Ca 0.05 0.20 -0.23 0.00 -1.93 0.00 0.00 57.85 55.93 2z5v n ARG 70 Cb 0.37 -1.33 -0.06 0.00 -1.16 0.00 0.00 32.46 30.28 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 -2.68 2.33 0.15 5.56 3.03 -0.95 -4.87 118.95 121.51 2z5v s ARG 71 Ca -0.28 -1.64 0.08 0.00 2.03 0.00 0.00 55.73 55.91 2z5v s ARG 71 Cb 0.07 -2.13 -0.04 0.00 -1.03 0.00 0.00 34.95 31.82 2z5v s ARG 71 CO 0.39 0.01 -0.17 -1.64 -1.13 0.00 0.00 175.30 172.76 2z5v s MET 72 N -3.89 1.18 -0.37 3.89 -1.94 0.10 -1.47 119.30 116.80 2z5v s MET 72 Ca 0.40 -1.33 0.01 0.00 -1.71 0.00 0.00 55.69 53.06 2z5v s MET 72 Cb -0.01 -1.19 0.12 0.00 2.01 0.00 0.00 34.83 35.76 2z5v s MET 72 CO 0.23 0.24 0.15 0.08 -0.01 0.00 0.00 175.02 175.72 2z5v s VAL 73 N -2.01 1.31 0.11 -6.03 1.01 0.16 -1.55 120.40 113.40 2z5v s VAL 73 Ca 0.13 -2.04 -0.14 0.00 0.00 0.00 0.00 61.98 59.93 2z5v s VAL 73 Cb -0.06 -1.95 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 2z5v s VAL 73 CO 0.05 -0.76 0.50 -0.69 0.00 0.00 0.00 175.10 174.21 2z5v s VAL 74 N 0.96 4.91 -0.56 2.92 1.01 -0.46 -0.80 120.40 128.39 2z5v s VAL 74 Ca 0.13 0.79 -0.03 0.00 0.00 0.00 0.00 61.98 62.87 2z5v s VAL 74 Cb -0.21 -3.73 0.15 0.00 0.00 0.00 0.00 36.38 32.59 2z5v s VAL 74 CO -0.12 0.33 0.37 -0.69 0.00 0.00 0.00 175.10 174.99 2z5v s VAL 75 N -1.37 3.66 -0.81 2.92 1.01 -0.75 0.90 120.40 125.96 2z5v s VAL 75 Ca 0.34 -2.62 -0.24 0.00 0.00 0.00 0.00 61.98 59.46 2z5v s VAL 75 Cb -0.15 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 32.86 2z5v s VAL 75 CO 0.18 -0.82 1.23 0.54 0.00 0.00 0.00 175.10 176.23 2z5v s VAL 76 N 0.37 4.01 0.11 2.92 0.11 0.76 -4.86 120.40 123.83 2z5v s VAL 76 Ca 0.14 -0.25 0.06 0.00 -2.93 0.00 0.00 61.98 58.99 2z5v s VAL 76 Cb -0.21 -4.88 -0.04 0.00 -1.53 0.00 0.00 36.38 29.72 2z5v s VAL 76 CO -0.04 -1.75 -0.14 -0.44 -3.33 0.00 0.00 175.10 169.41 2z5v s SER 77 N 4.00 1.91 0.15 3.54 0.01 -1.26 -4.56 113.70 117.49 2z5v s SER 77 Ca 0.34 -0.78 -0.30 0.00 1.31 0.00 0.00 55.95 56.52 2z5v s SER 77 Cb -0.08 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.04 2z5v s SER 77 CO 0.05 -0.15 1.55 -0.78 0.41 0.00 0.00 173.24 174.33 2z5v h ASP 78 N 3.63 -1.93 0.00 2.44 1.82 -1.90 0.86 116.42 121.34 2z5v h ASP 78 Ca -0.40 0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.53 2z5v h ASP 78 Cb 1.19 0.84 0.00 0.00 0.68 0.00 0.00 39.33 42.04 2z5v h ASP 78 CO 0.49 -0.31 0.09 0.44 -1.61 0.00 0.00 179.24 178.34 2z5v h ASP 79 N -0.18 0.00 0.38 2.28 3.32 -1.98 -0.04 116.42 120.19 2z5v h ASP 79 Ca 0.14 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.88 2z5v h ASP 79 Cb 0.51 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 2z5v h ASP 79 CO -0.78 0.00 -1.86 0.00 -1.72 0.00 0.00 179.24 174.88 2z5v n TYR 80 N -2.37 0.79 0.11 4.55 4.19 0.28 -4.17 117.16 120.54 2z5v n TYR 80 Ca -0.02 0.28 -0.18 0.00 3.31 0.00 0.00 57.90 61.30 2z5v n TYR 80 Cb 0.13 -1.15 -0.13 0.00 0.49 0.00 0.00 39.34 38.68 2z5v n TYR 80 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 2z5v h LEU 81 N 0.00 0.54 -2.06 2.98 3.38 0.77 -3.21 115.31 117.71 2z5v h LEU 81 Ca -0.35 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2z5v h LEU 81 Cb 2.06 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2z5v h LEU 81 CO 0.07 1.42 0.00 0.06 0.09 0.00 0.00 178.44 180.08 2z5v h GLN 82 N 0.11 0.00 -6.14 1.13 3.07 -1.39 -3.42 115.11 108.47 2z5v h GLN 82 Ca -0.15 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 58.01 2z5v h GLN 82 Cb 1.97 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 29.49 2z5v h GLN 82 CO 0.22 0.00 -0.35 0.45 0.09 0.00 0.00 178.83 179.23 2z5v s SER 83 N -4.64 6.43 0.51 0.06 0.15 -1.21 -4.99 113.70 110.00 2z5v s SER 83 Ca -0.03 0.46 0.30 0.00 0.70 0.00 0.00 55.95 57.38 2z5v s SER 83 Cb 0.10 -2.04 1.11 0.00 -1.71 0.00 0.00 66.02 63.48 2z5v s SER 83 CO 0.33 0.04 1.89 0.11 1.20 0.00 0.00 173.24 176.81 2z5v h LYS 84 N 2.57 0.00 -0.52 5.44 6.56 -1.86 -2.95 116.57 125.80 2z5v h LYS 84 Ca -0.46 0.00 0.15 0.00 -1.06 0.00 0.00 60.65 59.28 2z5v h LYS 84 Cb 1.17 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.81 2z5v h LYS 84 CO 0.72 0.07 0.39 0.93 -2.06 0.00 0.00 179.45 179.50 2z5v h GLU 85 N 0.00 0.00 0.01 3.15 4.39 -1.93 0.35 114.58 120.55 2z5v h GLU 85 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 2z5v h GLU 85 Cb 0.64 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2z5v h GLU 85 CO 0.01 0.00 -0.92 0.00 -1.16 0.00 0.00 179.01 176.94 2z5v h ASP 87 N 0.11 0.92 -0.23 0.00 5.19 -0.46 0.52 116.42 122.49 2z5v h ASP 87 Ca -0.05 -0.13 -0.11 0.00 -0.62 0.00 0.00 57.03 56.12 2z5v h ASP 87 Cb 1.56 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.83 2z5v h ASP 87 CO 0.14 0.79 -0.30 0.15 -3.12 0.00 0.00 179.24 176.91 2z5v h PHE 88 N 0.99 0.73 -0.66 4.55 3.04 -1.43 -2.07 116.94 122.09 2z5v h PHE 88 Ca 0.25 -0.24 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 2z5v h PHE 88 Cb 0.11 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.44 2z5v h PHE 88 CO 0.01 0.96 0.26 0.37 -2.02 0.00 0.00 178.31 177.89 2z5v h GLN 89 N 0.29 0.98 0.34 1.11 4.15 -1.10 -2.33 115.11 118.55 2z5v h GLN 89 Ca 0.03 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.27 2z5v h GLN 89 Cb 0.87 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.40 2z5v h GLN 89 CO 0.07 0.80 -0.16 1.15 -1.93 0.00 0.00 178.83 178.76 2z5v h THR 90 N 0.96 0.00 -1.13 2.39 2.02 0.13 1.40 112.91 118.68 2z5v h THR 90 Ca 0.22 -0.10 0.33 0.00 0.77 0.00 0.00 66.41 67.63 2z5v h THR 90 Cb 0.19 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.56 2z5v h THR 90 CO -0.02 0.00 0.89 0.11 0.37 0.00 0.00 175.52 176.87 2z5v h LYS 91 N -0.56 0.00 0.00 6.66 6.56 -1.39 3.28 116.57 131.12 2z5v h LYS 91 Ca -0.05 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.39 2z5v h LYS 91 Cb 0.35 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 -1.55 0.34 -2.06 0.00 0.00 179.45 176.25 2z5v n PHE 92 N -3.99 0.75 0.00 -1.35 7.35 -0.88 -2.89 117.46 116.46 2z5v n PHE 92 Ca 0.24 0.25 -0.03 0.00 -0.76 0.00 0.00 57.45 57.15 2z5v n PHE 92 Cb 1.26 -0.99 -0.11 0.00 0.35 0.00 0.00 39.48 39.98 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 -2.40 1.80 -0.02 3.13 0.00 0.48 -2.96 120.51 120.55 2z5v n ALA 93 Ca -0.11 -0.69 -0.19 0.00 0.00 0.00 0.00 53.44 52.45 2z5v n ALA 93 Cb 0.81 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 19.29 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 0.25 -5.35 0.00 8.10 0.53 -3.38 115.31 115.46 2z5v h LEU 94 Ca -0.23 -0.87 -0.67 0.00 0.11 0.00 0.00 57.88 56.22 2z5v h LEU 94 Cb 1.75 -0.08 -0.36 0.00 -0.44 0.00 0.00 40.66 41.52 2z5v h LEU 94 CO 0.05 1.37 -0.01 -0.24 -4.11 0.00 0.00 178.44 175.50 2z5v n SER 95 N -4.23 5.66 0.00 0.17 2.88 -1.14 -4.72 113.62 112.24 2z5v n SER 95 Ca -0.19 -3.71 0.00 0.00 -1.33 0.00 0.00 58.87 53.64 2z5v n SER 95 Cb 0.74 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.28 2.19 -4.60 2.46 -0.00 -1.15 -4.73 117.00 110.87 2z5v n LEU 96 Ca 0.40 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 56.13 2z5v n LEU 96 Cb 0.39 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.70 2z5v n LEU 96 CO 0.41 0.00 -0.29 -0.44 -0.00 0.00 0.00 177.39 177.07 2z5v s SER 97 N -1.00 3.71 -1.13 1.45 0.01 -1.26 -5.04 113.70 110.44 2z5v s SER 97 Ca 0.00 -1.38 -0.24 0.00 1.31 0.00 0.00 55.95 55.64 2z5v s SER 97 Cb 0.00 -0.35 -0.13 0.00 0.21 0.00 0.00 66.02 65.75 2z5v s SER 97 CO 0.00 -0.47 2.00 -2.16 0.41 0.00 0.00 173.24 173.02 2z5v s PRO 98 N -3.73 2.05 0.00 12.44 0.04 -1.26 -3.01 135.00 141.53 2z5v s PRO 98 Ca 0.35 -0.87 0.00 0.00 0.04 0.00 0.00 61.00 60.52 2z5v s PRO 98 Cb 0.10 -5.14 0.00 0.00 0.04 0.00 0.00 34.50 29.49 2z5v s PRO 98 CO 0.18 -4.47 0.00 0.41 0.04 0.00 0.00 177.00 173.16 2z5v n GLY 99 N 5.98 0.53 1.65 0.56 0.00 -1.26 -5.04 105.19 107.60 2z5v n GLY 99 Ca 0.44 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.15 2.45 0.73 4.61 0.00 -1.17 -4.72 120.51 122.27 2z5v n ALA 100 Ca 0.00 -2.32 0.12 0.00 0.00 0.00 0.00 53.44 51.24 2z5v n ALA 100 Cb 0.07 -0.74 0.18 0.00 0.00 0.00 0.00 19.45 18.96 2z5v n ALA 100 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2z5v n HIS 101 N 0.33 0.31 -2.06 0.00 1.44 -1.26 -4.36 115.22 109.62 2z5v n HIS 101 Ca 0.04 0.09 -0.01 0.00 -2.01 0.00 0.00 57.72 55.83 2z5v n HIS 101 Cb 1.09 -0.48 -0.02 0.00 0.12 0.00 0.00 29.99 30.70 2z5v n HIS 101 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2z5v n GLN 102 N -1.87 0.00 -0.05 -1.40 10.64 -1.26 -4.78 117.38 118.67 2z5v n GLN 102 Ca 0.04 -0.69 -0.05 0.00 -1.83 0.00 0.00 57.00 54.47 2z5v n GLN 102 Cb 0.40 0.02 -0.08 0.00 -0.86 0.00 0.00 30.24 29.73 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 0.06 2.38 -0.05 2.61 4.01 -1.26 -4.79 118.16 121.11 2z5v n LYS 103 Ca -0.06 -0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.66 2z5v n LYS 103 Cb 0.67 -1.25 -0.05 0.00 -0.51 0.00 0.00 35.03 33.89 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 -2.37 0.25 -3.85 1.97 1.74 -1.26 -5.03 116.66 108.11 2z5v n ARG 104 Ca -0.16 0.06 -0.32 0.00 -0.77 0.00 0.00 57.85 56.66 2z5v n ARG 104 Cb 0.81 -1.20 -0.04 0.00 -1.02 0.00 0.00 32.46 31.01 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 -5.60 4.35 -0.03 0.55 2.34 -1.26 0.00 118.68 119.03 2z5v s LEU 105 Ca -0.14 0.38 -0.01 0.00 0.06 0.00 0.00 54.13 54.42 2z5v s LEU 105 Cb 0.04 -2.91 0.03 0.00 -0.56 0.00 0.00 46.19 42.79 2z5v s LEU 105 CO 0.23 0.18 0.04 0.27 -1.06 0.00 0.00 176.35 176.01 2z5v s ILE 106 N -1.47 -0.05 0.51 1.48 -0.00 -0.59 -4.44 121.20 116.63 2z5v s ILE 106 Ca 0.33 0.31 -0.19 0.00 -0.00 0.00 0.00 60.65 61.10 2z5v s ILE 106 Cb -0.13 -0.14 -0.07 0.00 -0.00 0.00 0.00 42.46 42.11 2z5v s ILE 106 CO 0.24 0.14 1.05 -2.16 -0.00 0.00 0.00 174.94 174.21 2z5v s PRO 107 N 1.64 3.68 0.10 0.37 0.04 -1.23 -1.36 135.00 138.24 2z5v s PRO 107 Ca -0.02 1.36 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 2z5v s PRO 107 Cb -0.13 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2z5v s PRO 107 CO -0.03 -0.54 0.29 0.42 0.04 0.00 0.00 177.00 177.18 2z5v s ILE 108 N -2.03 0.11 -0.26 0.56 1.09 0.26 -2.75 121.20 118.18 2z5v s ILE 108 Ca 0.67 -0.89 -0.28 0.00 -1.10 0.00 0.00 60.65 59.05 2z5v s ILE 108 Cb -0.17 -1.24 0.17 0.00 -1.06 0.00 0.00 42.46 40.16 2z5v s ILE 108 CO 0.23 -0.49 1.26 -1.59 -0.10 0.00 0.00 174.94 174.25 2z5v s LYS 109 N -3.74 0.22 0.50 2.79 0.00 -0.73 -0.17 119.74 118.61 2z5v s LYS 109 Ca 0.03 0.11 0.28 0.00 0.00 0.00 0.00 55.97 56.40 2z5v s LYS 109 Cb 0.03 0.11 1.19 0.00 0.00 0.00 0.00 37.83 39.16 2z5v s LYS 109 CO -0.11 -0.06 1.93 -0.92 0.00 0.00 0.00 175.35 176.19 2z5v h TYR 110 N 2.61 0.00 -2.74 1.78 3.20 -1.91 -3.29 116.97 116.63 2z5v h TYR 110 Ca -0.17 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.76 2z5v h TYR 110 Cb 1.18 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.35 2z5v h TYR 110 CO 0.23 0.13 0.32 -1.59 -1.64 0.00 0.00 178.16 175.61 2z5v s LYS 111 N -3.75 1.27 0.59 1.82 0.00 -1.26 -3.41 119.74 115.00 2z5v s LYS 111 Ca 0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 55.97 55.23 2z5v s LYS 111 Cb 0.10 0.52 -0.04 0.00 0.00 0.00 0.00 37.83 38.42 2z5v s LYS 111 CO 0.59 -0.57 1.12 0.00 0.00 0.00 0.00 175.35 176.50 2z5v s ALA 112 N -3.57 2.61 -0.00 0.59 0.00 -1.26 -4.87 121.76 115.25 2z5v s ALA 112 Ca 0.06 0.71 -0.25 0.00 0.00 0.00 0.00 51.96 52.48 2z5v s ALA 112 Cb -0.02 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2z5v s ALA 112 CO -0.06 -0.97 0.77 -1.64 0.00 0.00 0.00 175.76 173.86 2z5v s MET 113 N -3.62 4.48 0.01 0.00 1.00 -1.26 -4.89 119.30 115.03 2z5v s MET 113 Ca 0.70 1.05 0.12 0.00 0.00 0.00 0.00 55.69 57.56 2z5v s MET 113 Cb -0.22 -3.41 0.51 0.00 0.00 0.00 0.00 34.83 31.70 2z5v s MET 113 CO 0.33 0.15 1.38 1.63 0.00 0.00 0.00 175.02 178.51 2z5v n LYS 114 N 3.33 0.01 0.00 2.03 5.02 -1.26 -4.72 118.16 122.57 2z5v n LYS 114 Ca -0.01 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2z5v n LYS 114 Cb 0.51 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.52 3.48 -1.96 1.97 -0.00 -1.26 -5.13 118.16 113.74 2z5v n LYS 115 Ca 0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.05 2z5v n LYS 115 Cb 0.14 0.00 0.07 0.00 -0.00 0.00 0.00 35.03 35.24 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 2.13 2.30 0.09 -1.58 8.01 -1.26 -5.09 118.70 123.30 2z5v s GLU 116 Ca 0.00 0.16 0.05 0.00 0.01 0.00 0.00 54.97 55.19 2z5v s GLU 116 Cb 0.00 -2.02 -0.04 0.00 -4.31 0.00 0.00 34.13 27.76 2z5v s GLU 116 CO 0.00 -1.34 -0.02 -0.59 0.01 0.00 0.00 175.26 173.32 2z5v s PHE 117 N -3.44 2.94 0.45 1.61 -0.71 -1.26 -4.99 117.98 112.57 2z5v s PHE 117 Ca 0.60 -0.05 -0.14 0.00 -1.04 0.00 0.00 56.93 56.30 2z5v s PHE 117 Cb -0.11 -1.52 -0.07 0.00 -1.21 0.00 0.00 43.02 40.11 2z5v s PHE 117 CO 0.49 0.47 0.87 -1.25 -1.34 0.00 0.00 175.22 174.46 2z5v s PRO 118 N -2.26 3.89 -0.56 1.99 0.04 -1.26 -4.91 135.00 131.94 2z5v s PRO 118 Ca 0.25 0.73 -0.22 0.00 0.04 0.00 0.00 61.00 61.80 2z5v s PRO 118 Cb -0.12 -2.27 -0.20 0.00 0.04 0.00 0.00 34.50 31.96 2z5v s PRO 118 CO 0.17 -0.13 1.82 0.43 0.04 0.00 0.00 177.00 179.33 2z5v n SER 119 N -1.32 2.24 0.00 6.66 7.64 -1.26 -2.63 113.62 124.95 2z5v n SER 119 Ca 0.05 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.35 2z5v n SER 119 Cb 0.54 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 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 6.04 0.00 -1.63 0.44 2.08 -1.26 -4.52 119.36 120.50 2z5v n ILE 120 Ca 0.46 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.83 2z5v n ILE 120 Cb 0.37 -0.15 0.19 0.00 -0.75 0.00 0.00 39.64 39.30 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 -2.06 2.57 -0.32 1.39 -0.00 -1.08 -4.80 117.00 112.70 2z5v n LEU 121 Ca 0.00 -3.73 0.20 0.00 -0.00 0.00 0.00 56.01 52.48 2z5v n LEU 121 Cb 0.00 -0.49 0.38 0.00 -0.00 0.00 0.00 43.42 43.32 2z5v n LEU 121 CO 0.00 1.31 0.85 -2.11 -0.00 0.00 0.00 177.39 177.45 2z5v n ARG 122 N -1.03 -0.07 -0.89 1.47 1.85 -1.25 -3.83 116.66 112.92 2z5v n ARG 122 Ca 0.18 1.40 -0.04 0.00 -1.00 0.00 0.00 57.85 58.39 2z5v n ARG 122 Cb 0.72 -2.32 -0.03 0.00 -1.05 0.00 0.00 32.46 29.78 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 -5.33 -0.09 -2.05 2.89 7.35 -1.26 -5.14 117.46 113.83 2z5v n PHE 123 Ca 0.28 -0.34 -0.11 0.00 -0.76 0.00 0.00 57.45 56.52 2z5v n PHE 123 Cb 0.92 0.45 0.06 0.00 0.35 0.00 0.00 39.48 41.26 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 -0.07 0.00 -1.55 -2.13 -5.35 -1.25 -4.92 119.36 104.10 2z5v n ILE 124 Ca -0.16 -0.59 -0.35 0.00 -0.27 0.00 0.00 62.75 61.39 2z5v n ILE 124 Cb 0.52 -1.39 -0.04 0.00 -1.74 0.00 0.00 39.64 36.99 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 -2.29 -0.08 -4.69 7.28 -1.04 -1.26 -4.92 114.28 107.29 2z5v n THR 125 Ca 0.07 -0.71 -0.34 0.00 -2.04 0.00 0.00 64.05 61.03 2z5v n THR 125 Cb 0.25 -2.54 -0.12 0.00 -1.82 0.00 0.00 70.33 66.11 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 12.11 3.52 -0.45 12.58 0.11 -1.26 -3.48 120.40 143.53 2z5v s VAL 126 Ca 1.01 -0.54 -0.06 0.00 -2.93 0.00 0.00 61.98 59.46 2z5v s VAL 126 Cb -0.27 -2.43 0.12 0.00 -1.53 0.00 0.00 36.38 32.27 2z5v s VAL 126 CO 0.27 0.59 0.28 0.00 -3.33 0.00 0.00 175.10 172.91 2z5v s ASP 128 N 2.16 3.79 -1.10 0.00 -4.77 -1.26 -1.77 116.67 113.73 2z5v s ASP 128 Ca 0.08 -0.27 -0.22 0.00 -3.30 0.00 0.00 52.55 48.83 2z5v s ASP 128 Cb -0.24 -0.72 -0.02 0.00 -1.09 0.00 0.00 42.92 40.85 2z5v s ASP 128 CO -0.03 0.34 1.82 -0.31 0.70 0.00 0.00 175.17 177.70 2z5v s TYR 129 N -0.71 2.16 -0.16 2.11 1.51 -1.22 -4.68 117.35 116.36 2z5v s TYR 129 Ca 0.11 -0.09 -0.23 0.00 -1.01 0.00 0.00 57.07 55.85 2z5v s TYR 129 Cb -0.10 -4.27 -0.24 0.00 -0.11 0.00 0.00 41.96 37.24 2z5v s TYR 129 CO 0.00 -1.59 0.51 1.79 -1.11 0.00 0.00 175.55 175.16 2z5v h THR 130 N 6.48 1.29 -1.66 -0.71 1.35 -1.95 -3.41 112.91 114.30 2z5v h THR 130 Ca 0.22 -2.30 -0.47 0.00 -0.55 0.00 0.00 66.41 63.31 2z5v h THR 130 Cb 0.96 2.79 -0.41 0.00 -1.73 0.00 0.00 68.15 69.77 2z5v h THR 130 CO 1.30 0.51 -1.06 -3.20 -0.25 0.00 0.00 175.52 172.82 2z5v n ASN 131 N -4.39 2.07 -0.45 5.36 4.05 -1.26 -4.94 115.26 115.70 2z5v n ASN 131 Ca -0.22 -3.10 0.41 0.00 0.45 0.00 0.00 54.58 52.12 2z5v n ASN 131 Cb 0.65 -0.56 0.75 0.00 1.23 0.00 0.00 39.78 41.85 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 2.94 0.00 -0.77 1.20 0.13 -1.90 0.74 132.00 134.35 2z5v h PRO 132 Ca 0.06 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.36 2z5v h PRO 132 Cb 0.96 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.98 2z5v h PRO 132 CO 0.59 0.00 0.25 0.00 -0.23 0.00 0.00 178.00 178.61 2z5v n THR 134 N -5.09 0.16 1.14 0.00 5.66 0.29 -4.56 114.28 111.87 2z5v n THR 134 Ca 0.16 -0.13 0.11 0.00 -3.05 0.00 0.00 64.05 61.13 2z5v n THR 134 Cb 0.48 -0.40 0.59 0.00 -1.55 0.00 0.00 70.33 69.45 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 -1.95 0.40 -0.08 1.09 5.02 0.23 -3.80 118.16 119.07 2z5v n LYS 135 Ca -0.04 0.06 0.25 0.00 -2.02 0.00 0.00 58.31 56.56 2z5v n LYS 135 Cb 0.42 -1.50 0.55 0.00 -0.02 0.00 0.00 35.03 34.49 2z5v n LYS 135 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2z5v h SER 136 N 0.00 0.00 0.12 4.39 4.64 -1.39 0.83 113.55 122.14 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 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2z5v h SER 136 CO 0.00 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 173.29 2z5v n TRP 137 N -3.39 0.00 0.05 4.77 2.14 -1.25 -3.27 117.44 116.50 2z5v n TRP 137 Ca 0.17 0.00 0.20 0.00 2.07 0.00 0.00 57.50 59.93 2z5v n TRP 137 Cb 1.17 -0.11 0.73 0.00 -0.81 0.00 0.00 31.31 32.28 2z5v n TRP 137 CO 0.00 0.00 0.00 0.35 2.07 0.00 0.00 177.69 180.11 2z5v h PHE 138 N 0.00 0.00 -0.83 -2.67 3.04 0.38 0.07 116.94 116.92 2z5v h PHE 138 Ca 0.00 0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.06 2z5v h PHE 138 Cb 0.06 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 38.51 2z5v h PHE 138 CO 0.00 0.00 0.54 -1.49 -2.02 0.00 0.00 178.31 175.34 2z5v h TRP 139 N 0.00 0.83 -0.23 0.41 6.55 -1.80 -0.03 115.95 121.68 2z5v h TRP 139 Ca 0.21 0.02 -0.12 0.00 0.95 0.00 0.00 58.89 59.96 2z5v h TRP 139 Cb 0.94 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.96 2z5v h TRP 139 CO 0.00 0.37 -0.35 1.15 -1.05 0.00 0.00 178.44 178.56 2z5v h THR 140 N 0.76 1.29 -0.66 1.49 2.02 -1.27 0.28 112.91 116.82 2z5v h THR 140 Ca 0.39 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 2z5v h THR 140 Cb 0.49 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 2z5v h THR 140 CO -0.16 0.46 0.39 0.03 0.37 0.00 0.00 175.52 176.62 2z5v h ARG 141 N 0.42 0.89 0.17 6.66 3.08 -1.04 0.65 114.38 125.22 2z5v h ARG 141 Ca 0.05 -0.08 -0.30 0.00 0.07 0.00 0.00 59.98 59.71 2z5v h ARG 141 Cb 0.82 -0.19 0.02 0.00 0.08 0.00 0.00 29.97 30.70 2z5v h ARG 141 CO 0.07 0.64 -1.37 1.25 -1.07 0.00 0.00 179.97 179.49 2z5v h LEU 142 N 0.89 0.57 -1.11 3.04 5.85 -1.30 0.04 115.31 123.29 2z5v h LEU 142 Ca 0.24 -0.63 -0.09 0.00 0.84 0.00 0.00 57.88 58.23 2z5v h LEU 142 Cb -0.02 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2z5v h LEU 142 CO -0.04 1.50 -0.44 0.00 -0.34 0.00 0.00 178.44 179.12 2z5v h ALA 143 N 0.42 1.24 0.00 1.25 0.00 -0.23 -0.79 119.26 121.15 2z5v h ALA 143 Ca -0.19 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 54.10 2z5v h ALA 143 Cb 2.05 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 2z5v h ALA 143 CO 0.22 0.55 -1.72 1.17 0.00 0.00 0.00 179.25 179.47 2z5v n LYS 144 N -3.96 0.64 0.09 0.00 4.81 0.22 -3.80 118.16 116.16 2z5v n LYS 144 Ca -0.02 0.17 0.13 0.00 -0.87 0.00 0.00 58.31 57.72 2z5v n LYS 144 Cb 0.47 -1.73 0.36 0.00 0.02 0.00 0.00 35.03 34.15 2z5v n LYS 144 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z5v n ALA 145 N -2.49 2.47 0.08 3.14 0.00 -0.00 -1.59 120.51 122.12 2z5v n ALA 145 Ca -0.15 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.28 2z5v n ALA 145 Cb 0.93 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 2z5v n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z5v n LEU 146 N -2.17 0.81 -2.67 0.00 4.77 -0.31 -4.44 117.00 112.99 2z5v n LEU 146 Ca 0.05 0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 56.27 2z5v n LEU 146 Cb 0.43 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2z5v n LEU 146 CO 0.32 -0.10 -0.00 -1.54 -1.33 0.00 0.00 177.39 174.74 2z5v n SER 147 N -2.71 0.85 0.26 -1.43 3.41 -1.22 -4.66 113.62 108.13 2z5v n SER 147 Ca -0.03 -2.64 -0.16 0.00 -0.26 0.00 0.00 58.87 55.79 2z5v n SER 147 Cb 0.63 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 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 2.80 -0.53 0.00 1.04 4.07 -1.51 -3.47 115.31 117.71 2z5v h LEU 148 Ca -0.14 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2z5v h LEU 148 Cb 1.20 0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.08 2z5v h LEU 148 CO 0.38 -0.34 0.00 -0.81 -1.08 0.00 0.00 178.44 176.60