#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 1.76 0.00 1.57 1.56 -1.26 -4.96 117.12 115.79 2z5v n MET 10 Ca 0.00 0.43 0.00 0.00 -0.27 0.00 0.00 57.70 57.86 2z5v n MET 10 Cb 0.00 -3.24 0.00 0.00 2.15 0.00 0.00 33.22 32.13 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 8.79 -0.57 -0.08 2.12 -0.04 -1.26 -5.01 135.00 138.94 2z5v n PRO 11 Ca 0.32 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.70 2z5v n PRO 11 Cb 0.45 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.80 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 -1.14 1.44 -4.30 0.54 -0.58 -1.26 -4.94 120.64 110.40 2z5v n GLU 12 Ca 0.00 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 2z5v n GLU 12 Cb 0.00 -1.39 -0.13 0.00 -0.57 0.00 0.00 31.44 29.35 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 -2.37 3.54 0.31 3.49 3.00 -1.26 -4.68 118.95 120.99 2z5v s ARG 13 Ca -0.09 -0.58 0.09 0.00 0.00 0.00 0.00 55.73 55.15 2z5v s ARG 13 Cb 0.05 -2.91 -0.06 0.00 0.00 0.00 0.00 34.95 32.02 2z5v s ARG 13 CO 0.60 0.09 -0.10 -0.06 0.00 0.00 0.00 175.30 175.84 2z5v s PHE 14 N 0.75 2.23 -0.02 -0.53 0.08 -1.25 -5.03 117.98 114.21 2z5v s PHE 14 Ca -0.02 -0.54 -0.01 0.00 0.12 0.00 0.00 56.93 56.47 2z5v s PHE 14 Cb -0.15 -1.24 -0.00 0.00 -0.57 0.00 0.00 43.02 41.06 2z5v s PHE 14 CO 0.02 0.50 -0.02 -0.25 -0.10 0.00 0.00 175.22 175.37 2z5v n ASP 15 N -0.70 0.19 -4.08 1.36 8.00 0.03 -3.94 116.55 117.41 2z5v n ASP 15 Ca -0.05 0.21 -0.19 0.00 0.71 0.00 0.00 54.79 55.46 2z5v n ASP 15 Cb 0.63 -0.53 -0.09 0.00 -0.02 0.00 0.00 41.12 41.10 2z5v n ASP 15 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z5v s ALA 16 N -2.98 2.07 -0.08 2.24 0.00 -0.81 -1.36 121.76 120.84 2z5v s ALA 16 Ca -0.02 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.21 2z5v s ALA 16 Cb 0.00 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.20 2z5v s ALA 16 CO 0.03 -0.47 -0.06 0.12 0.00 0.00 0.00 175.76 175.38 2z5v s PHE 17 N -3.56 1.14 -0.31 0.00 2.19 -0.48 -0.69 117.98 116.26 2z5v s PHE 17 Ca 0.35 -0.45 -0.25 0.00 0.33 0.00 0.00 56.93 56.90 2z5v s PHE 17 Cb 0.05 -0.97 0.01 0.00 -1.31 0.00 0.00 43.02 40.80 2z5v s PHE 17 CO 0.16 -0.34 0.88 0.42 1.83 0.00 0.00 175.22 178.17 2z5v s ILE 18 N 1.31 4.70 -0.42 3.12 -1.09 0.39 -0.05 121.20 129.16 2z5v s ILE 18 Ca -0.04 1.36 -0.07 0.00 -2.23 0.00 0.00 60.65 59.68 2z5v s ILE 18 Cb -0.14 -4.23 0.10 0.00 -1.58 0.00 0.00 42.46 36.60 2z5v s ILE 18 CO -0.03 -0.32 0.24 0.00 -1.23 0.00 0.00 174.94 173.60 2z5v s TYR 20 N 1.32 0.61 0.05 0.00 5.04 -1.26 -1.93 117.35 121.17 2z5v s TYR 20 Ca 0.04 -0.94 -0.13 0.00 -2.44 0.00 0.00 57.07 53.60 2z5v s TYR 20 Cb -0.23 -0.16 -0.06 0.00 0.35 0.00 0.00 41.96 41.86 2z5v s TYR 20 CO -0.01 -0.74 0.43 0.00 -1.34 0.00 0.00 175.55 173.89 2z5v n PRO 22 N 1.41 0.17 -0.06 0.00 -0.04 -1.25 -2.70 135.00 132.54 2z5v n PRO 22 Ca -0.11 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.25 2z5v n PRO 22 Cb 0.52 -1.34 0.04 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.79 0.00 3.54 0.02 -1.91 -3.34 113.55 112.65 2z5v h SER 23 Ca 0.00 -0.36 -0.15 0.00 -0.84 0.00 0.00 61.79 60.44 2z5v h SER 23 Cb 0.00 -0.22 -0.32 0.00 0.14 0.00 0.00 62.40 62.00 2z5v h SER 23 CO 0.00 1.10 -0.94 -0.67 -1.14 0.00 0.00 176.83 175.18 2z5v n ASP 24 N -4.03 1.01 -0.22 3.07 2.03 -1.10 -4.89 116.55 112.41 2z5v n ASP 24 Ca -0.02 -2.20 0.00 0.00 0.52 0.00 0.00 54.79 53.09 2z5v n ASP 24 Cb 0.54 -0.32 0.12 0.00 -0.72 0.00 0.00 41.12 40.74 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 6.34 0.80 -0.97 5.18 6.09 -1.63 -2.25 117.51 131.06 2z5v h ILE 25 Ca -0.19 -0.16 0.28 0.00 -1.37 0.00 0.00 64.86 63.42 2z5v h ILE 25 Cb 1.76 0.28 -0.18 0.00 0.47 0.00 0.00 36.82 39.16 2z5v h ILE 25 CO 0.08 0.09 0.12 1.56 -3.07 0.00 0.00 178.15 176.93 2z5v h GLN 26 N 0.47 0.04 0.82 2.19 1.08 -1.89 0.42 115.11 118.24 2z5v h GLN 26 Ca 0.32 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.48 2z5v h GLN 26 Cb 0.37 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2z5v h GLN 26 CO -0.29 0.02 -0.39 0.35 -0.95 0.00 0.00 178.83 177.57 2z5v h PHE 27 N 0.04 -1.02 0.67 2.96 3.57 -1.82 -1.79 116.94 119.56 2z5v h PHE 27 Ca 0.62 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 62.07 2z5v h PHE 27 Cb 1.34 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.40 2z5v h PHE 27 CO -0.40 -0.62 -0.46 0.28 -2.23 0.00 0.00 178.31 174.88 2z5v h VAL 28 N -1.16 0.09 -0.96 1.41 2.07 -1.02 -1.78 116.25 114.89 2z5v h VAL 28 Ca -0.11 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.69 2z5v h VAL 28 Cb 0.85 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2z5v h VAL 28 CO 0.18 0.00 0.82 0.06 0.02 0.00 0.00 177.57 178.65 2z5v h GLN 29 N -1.08 0.00 0.20 1.57 3.07 -0.33 0.28 115.11 118.82 2z5v h GLN 29 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.64 2z5v h GLN 29 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.44 2z5v h GLN 29 CO 0.06 0.00 -0.10 0.93 0.09 0.00 0.00 178.83 179.81 2z5v h GLU 30 N 0.00 -0.26 -0.35 0.06 5.08 -0.45 0.17 114.58 118.83 2z5v h GLU 30 Ca 0.46 0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.69 2z5v h GLU 30 Cb 2.08 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 31.38 2z5v h GLU 30 CO -0.00 0.13 -0.36 0.00 -1.00 0.00 0.00 179.01 177.78 2z5v h MET 31 N -0.78 0.80 0.46 2.33 -0.00 -0.65 -1.92 114.93 115.18 2z5v h MET 31 Ca -0.03 -0.40 -0.02 0.00 -0.00 0.00 0.00 59.70 59.25 2z5v h MET 31 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.12 2z5v h MET 31 CO 0.05 1.03 -0.22 0.82 -0.00 0.00 0.00 176.91 178.58 2z5v h ILE 32 N 0.67 0.44 -0.27 -0.10 1.08 -0.62 -1.32 117.51 117.38 2z5v h ILE 32 Ca 0.06 -0.45 0.08 0.00 -0.39 0.00 0.00 64.86 64.16 2z5v h ILE 32 Cb 0.91 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2z5v h ILE 32 CO 0.08 0.07 0.23 0.08 -0.69 0.00 0.00 178.15 177.92 2z5v h ARG 33 N -0.92 0.00 0.00 2.37 -0.00 -1.01 0.39 114.38 115.22 2z5v h ARG 33 Ca -0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 59.80 2z5v h ARG 33 Cb 0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.53 2z5v h ARG 33 CO 0.10 0.00 -0.55 1.96 -0.00 0.00 0.00 179.97 181.49 2z5v h GLN 34 N 0.00 0.00 0.12 0.08 4.20 -1.13 -2.63 115.11 115.75 2z5v h GLN 34 Ca 0.13 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.67 2z5v h GLN 34 Cb 0.59 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.39 2z5v h GLN 34 CO -0.00 0.55 -0.72 -0.07 -0.67 0.00 0.00 178.83 177.91 2z5v h LEU 35 N 0.00 0.44 -0.75 1.46 3.38 0.90 -3.27 115.31 117.47 2z5v h LEU 35 Ca -0.01 -0.94 -0.08 0.00 0.09 0.00 0.00 57.88 56.94 2z5v h LEU 35 Cb 1.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2z5v h LEU 35 CO 0.07 1.34 0.03 1.05 0.09 0.00 0.00 178.44 181.03 2z5v h GLU 36 N -0.39 0.99 -0.19 1.13 -0.00 -1.21 -2.74 114.58 112.17 2z5v h GLU 36 Ca -0.12 -0.28 0.00 0.00 -0.00 0.00 0.00 59.36 58.96 2z5v h GLU 36 Cb 1.55 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 30.19 2z5v h GLU 36 CO 0.14 0.95 0.13 -0.56 -0.00 0.00 0.00 179.01 179.67 2z5v h GLN 37 N 0.92 0.26 -6.13 1.06 3.07 -1.59 -3.42 115.11 109.28 2z5v h GLN 37 Ca 0.17 -0.02 -0.57 0.00 0.09 0.00 0.00 58.65 58.33 2z5v h GLN 37 Cb 0.49 -0.06 -0.05 0.00 0.08 0.00 0.00 27.48 27.94 2z5v h GLN 37 CO 0.02 0.17 -0.00 -0.08 0.09 0.00 0.00 178.83 179.03 2z5v s THR 38 N -5.27 4.86 -0.21 1.86 -1.32 -1.03 -4.67 115.64 109.85 2z5v s THR 38 Ca -0.07 1.28 -0.10 0.00 -1.21 0.00 0.00 61.69 61.59 2z5v s THR 38 Cb 0.17 -3.94 0.04 0.00 -1.51 0.00 0.00 72.50 67.26 2z5v s THR 38 CO 0.70 0.44 0.20 -3.20 -2.21 0.00 0.00 174.62 170.54 2z5v n ASN 39 N 2.54 -2.10 -4.57 8.08 5.15 -1.26 -4.66 115.26 118.44 2z5v n ASN 39 Ca -0.07 1.37 -0.13 0.00 -0.60 0.00 0.00 54.58 55.15 2z5v n ASN 39 Cb 0.51 -5.27 -0.08 0.00 -0.53 0.00 0.00 39.78 34.40 2z5v n ASN 39 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2z5v s TYR 40 N -0.89 1.13 0.00 1.20 5.04 -1.26 -3.36 117.35 119.22 2z5v s TYR 40 Ca -0.23 2.14 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 2z5v s TYR 40 Cb 0.02 -3.38 0.00 0.00 0.35 0.00 0.00 41.96 38.94 2z5v s TYR 40 CO 0.79 -1.30 0.00 -2.13 -1.34 0.00 0.00 175.55 171.57 2z5v n ARG 41 N 8.64 0.00 -2.27 4.97 0.63 -1.26 -5.11 116.66 122.26 2z5v n ARG 41 Ca 0.45 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.96 2z5v n ARG 41 Cb 0.44 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.33 2z5v n ARG 41 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2z5v s LEU 42 N -2.82 4.26 -0.48 6.15 2.96 -1.21 -4.93 118.68 122.60 2z5v s LEU 42 Ca 0.00 1.95 0.03 0.00 -0.22 0.00 0.00 54.13 55.89 2z5v s LEU 42 Cb 0.00 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.28 2z5v s LEU 42 CO 0.00 -0.77 0.27 -0.54 -1.32 0.00 0.00 176.35 173.99 2z5v s LYS 43 N 3.23 1.56 0.40 1.98 -0.14 -1.26 -4.68 119.74 120.83 2z5v s LYS 43 Ca 0.62 -2.30 -0.02 0.00 -1.36 0.00 0.00 55.97 52.91 2z5v s LYS 43 Cb -0.27 -2.65 -0.03 0.00 -1.68 0.00 0.00 37.83 33.19 2z5v s LYS 43 CO 0.22 -1.17 0.64 -0.51 -0.76 0.00 0.00 175.35 173.76 2z5v s LEU 44 N -0.00 3.87 0.19 3.17 1.43 -1.26 -0.79 118.68 125.29 2z5v s LEU 44 Ca 0.19 0.62 -0.08 0.00 -1.03 0.00 0.00 54.13 53.82 2z5v s LEU 44 Cb -0.21 -3.51 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 2z5v s LEU 44 CO -0.02 -0.40 0.30 0.00 0.23 0.00 0.00 176.35 176.45 2z5v n VAL 46 N -0.26 0.00 -1.21 0.00 0.24 -1.20 0.15 118.33 116.05 2z5v n VAL 46 Ca -0.04 -1.95 -0.29 0.00 -2.04 0.00 0.00 64.34 60.02 2z5v n VAL 46 Cb 0.63 0.96 0.17 0.00 -1.47 0.00 0.00 33.84 34.13 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 -2.88 2.80 0.00 -1.34 0.15 -1.26 0.67 113.70 111.85 2z5v s SER 47 Ca 0.31 1.21 0.00 0.00 0.70 0.00 0.00 55.95 58.17 2z5v s SER 47 Cb 0.02 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2z5v s SER 47 CO 0.22 -3.02 0.54 0.47 1.20 0.00 0.00 173.24 172.65 2z5v n ASP 48 N -4.10 0.00 -3.87 5.45 9.92 -1.22 -4.34 116.55 118.38 2z5v n ASP 48 Ca 0.06 0.58 -0.29 0.00 -0.53 0.00 0.00 54.79 54.61 2z5v n ASP 48 Cb 0.57 -0.18 -0.13 0.00 -0.64 0.00 0.00 41.12 40.74 2z5v n ASP 48 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2z5v s ARG 49 N -1.44 2.11 0.00 -1.24 0.52 -1.26 -4.48 118.95 113.15 2z5v s ARG 49 Ca 0.00 -2.91 0.00 0.00 -0.52 0.00 0.00 55.73 52.30 2z5v s ARG 49 Cb 0.00 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.29 2z5v s ARG 49 CO 0.00 -1.22 0.00 -0.25 0.02 0.00 0.00 175.30 173.85 2z5v n ASP 50 N 2.55 0.00 -0.10 0.23 8.00 -1.26 -4.88 116.55 121.09 2z5v n ASP 50 Ca 0.14 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 2z5v n ASP 50 Cb 0.35 0.20 -0.13 0.00 -0.02 0.00 0.00 41.12 41.51 2z5v n ASP 50 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2z5v n VAL 51 N -2.10 1.28 -3.09 2.53 0.24 -1.26 -3.74 118.33 112.18 2z5v n VAL 51 Ca 0.00 -0.67 -0.20 0.00 -2.04 0.00 0.00 64.34 61.43 2z5v n VAL 51 Cb 0.00 -0.83 -0.04 0.00 -1.47 0.00 0.00 33.84 31.49 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 -2.87 -0.72 -0.36 1.34 4.32 -1.26 -4.71 117.00 112.74 2z5v n LEU 52 Ca -0.34 -4.29 0.07 0.00 -0.02 0.00 0.00 56.01 51.43 2z5v n LEU 52 Cb 1.03 0.68 0.24 0.00 -1.62 0.00 0.00 43.42 43.75 2z5v n LEU 52 CO 0.33 2.03 1.24 -0.65 -1.22 0.00 0.00 177.39 179.11 2z5v h PRO 53 N 4.18 0.97 -3.10 3.23 0.11 -1.87 -3.35 132.00 132.17 2z5v h PRO 53 Ca 0.04 -0.06 -0.59 0.00 0.11 0.00 0.00 66.00 65.50 2z5v h PRO 53 Cb 0.92 -0.22 -0.40 0.00 0.11 0.00 0.00 31.00 31.42 2z5v h PRO 53 CO 0.41 0.64 -0.76 0.20 -0.21 0.00 0.00 178.00 178.27 2z5v s GLY 54 N -3.49 1.30 -0.30 -0.55 0.00 -1.26 -4.94 107.32 98.08 2z5v s GLY 54 Ca -0.12 -2.12 -0.18 0.00 0.00 0.00 0.00 44.72 42.30 2z5v s GLY 54 CO 0.81 1.67 1.29 -0.51 0.00 0.00 0.00 173.10 176.36 2z5v s THR 55 N 0.94 -0.03 -0.85 0.90 -4.23 -1.26 -5.08 115.64 106.04 2z5v s THR 55 Ca 0.15 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.41 2z5v s THR 55 Cb -0.22 -1.00 -0.10 0.00 1.34 0.00 0.00 72.50 72.53 2z5v s THR 55 CO -0.09 0.00 2.19 0.00 -0.54 0.00 0.00 174.62 176.18 2z5v n VAL 57 N 8.36 0.00 -2.71 0.00 0.24 -1.26 -5.12 118.33 117.84 2z5v n VAL 57 Ca 0.44 -0.65 -0.43 0.00 -2.04 0.00 0.00 64.34 61.66 2z5v n VAL 57 Cb 0.45 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 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 -3.16 3.15 0.21 6.34 -0.11 -1.26 -5.02 118.94 119.09 2z5v s TRP 58 Ca 0.11 1.07 0.03 0.00 1.22 0.00 0.00 56.10 58.53 2z5v s TRP 58 Cb 0.00 -3.61 -0.05 0.00 -1.50 0.00 0.00 33.47 28.31 2z5v s TRP 58 CO 0.08 -0.75 0.01 -1.12 -4.62 0.00 0.00 176.95 170.55 2z5v s SER 59 N 1.68 1.54 0.06 5.86 0.01 -1.26 -3.24 113.70 118.35 2z5v s SER 59 Ca 0.42 -1.22 -0.26 0.00 1.31 0.00 0.00 55.95 56.20 2z5v s SER 59 Cb -0.12 0.06 0.08 0.00 0.21 0.00 0.00 66.02 66.25 2z5v s SER 59 CO 0.15 -0.55 0.71 -0.51 0.41 0.00 0.00 173.24 173.45 2z5v s ILE 60 N -3.54 0.00 0.28 1.44 2.07 0.21 -4.62 121.20 117.04 2z5v s ILE 60 Ca 0.28 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.22 2z5v s ILE 60 Cb 0.06 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.56 2z5v s ILE 60 CO 0.07 0.00 1.07 0.00 -1.91 0.00 0.00 174.94 174.17 2z5v s ALA 61 N -3.00 3.38 -0.15 1.50 0.00 -1.26 -3.39 121.76 118.84 2z5v s ALA 61 Ca -0.00 0.84 0.24 0.00 0.00 0.00 0.00 51.96 53.04 2z5v s ALA 61 Cb -0.01 -3.30 1.27 0.00 0.00 0.00 0.00 23.12 21.08 2z5v s ALA 61 CO -0.07 -0.10 1.74 1.03 0.00 0.00 0.00 175.76 178.36 2z5v h SER 62 N 3.81 0.00 1.25 0.00 0.87 -1.96 -0.46 113.55 117.05 2z5v h SER 62 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2z5v h SER 62 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2z5v h SER 62 CO 0.67 0.00 -0.55 1.05 -0.53 0.00 0.00 176.83 177.47 2z5v h GLU 63 N 0.00 0.00 -0.11 2.24 4.11 -2.01 -3.27 114.58 115.53 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 -2.58 2.18 0.19 3.06 4.77 -0.19 -4.30 117.00 120.13 2z5v n LEU 64 Ca 0.02 -0.81 -0.08 0.00 -0.03 0.00 0.00 56.01 55.11 2z5v n LEU 64 Cb 0.50 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2z5v n LEU 64 CO 0.37 0.40 0.23 0.40 -1.33 0.00 0.00 177.39 177.46 2z5v h ILE 65 N 3.19 0.00 0.00 -0.08 2.04 -1.61 0.91 117.51 121.96 2z5v h ILE 65 Ca 0.00 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2z5v h ILE 65 Cb 0.69 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2z5v h ILE 65 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 178.15 179.20 2z5v h GLU 66 N -1.05 0.00 0.00 2.37 4.11 -1.77 -1.02 114.58 117.22 2z5v h GLU 66 Ca -0.06 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.23 2z5v h GLU 66 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2z5v h GLU 66 CO 0.09 0.00 -1.45 1.63 0.07 0.00 0.00 179.01 179.35 2z5v n LYS 67 N -2.51 0.55 -0.04 1.06 5.02 -1.22 -4.85 118.16 116.16 2z5v n LYS 67 Ca -0.00 0.24 -0.01 0.00 -2.02 0.00 0.00 58.31 56.51 2z5v n LYS 67 Cb 0.13 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2z5v n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z5v h ARG 68 N -1.00 0.00 -6.68 1.97 3.08 0.79 -3.47 114.38 109.07 2z5v h ARG 68 Ca -0.21 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.27 2z5v h ARG 68 Cb 1.17 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.31 2z5v h ARG 68 CO -0.13 0.00 0.65 0.00 -1.07 0.00 0.00 179.97 179.42 2z5v n ARG 70 N 1.66 0.59 -4.18 0.00 0.00 -0.81 -4.39 116.66 109.53 2z5v n ARG 70 Ca 0.09 0.25 -0.25 0.00 -0.00 0.00 0.00 57.85 57.94 2z5v n ARG 70 Cb 0.34 -1.49 -0.06 0.00 0.00 0.00 0.00 32.46 31.25 2z5v n ARG 70 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2z5v s ARG 71 N -2.51 2.60 0.04 -0.14 3.03 -0.46 -4.91 118.95 116.60 2z5v s ARG 71 Ca -0.39 -1.11 0.08 0.00 2.03 0.00 0.00 55.73 56.35 2z5v s ARG 71 Cb 0.15 -2.42 -0.03 0.00 -1.03 0.00 0.00 34.95 31.62 2z5v s ARG 71 CO 0.49 0.43 -0.24 1.41 -1.13 0.00 0.00 175.30 176.26 2z5v s MET 72 N -3.33 1.65 -0.41 3.89 1.75 0.81 -1.39 119.30 122.28 2z5v s MET 72 Ca 0.30 -1.03 0.03 0.00 -1.25 0.00 0.00 55.69 53.74 2z5v s MET 72 Cb -0.09 -1.79 0.11 0.00 2.84 0.00 0.00 34.83 35.90 2z5v s MET 72 CO 0.21 0.46 0.15 0.08 -0.65 0.00 0.00 175.02 175.27 2z5v s VAL 73 N -0.79 2.20 0.06 10.11 1.01 0.92 -1.81 120.40 132.11 2z5v s VAL 73 Ca 0.10 -2.64 -0.19 0.00 0.00 0.00 0.00 61.98 59.25 2z5v s VAL 73 Cb -0.09 -2.59 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 2z5v s VAL 73 CO 0.02 -0.70 0.55 -0.69 0.00 0.00 0.00 175.10 174.28 2z5v s VAL 74 N 0.48 4.77 -0.53 2.92 1.01 -0.35 -0.26 120.40 128.44 2z5v s VAL 74 Ca 0.14 1.18 -0.00 0.00 0.00 0.00 0.00 61.98 63.29 2z5v s VAL 74 Cb -0.22 -3.88 0.14 0.00 0.00 0.00 0.00 36.38 32.42 2z5v s VAL 74 CO -0.06 0.56 0.31 -0.69 0.00 0.00 0.00 175.10 175.22 2z5v s VAL 75 N -1.09 3.20 -0.89 2.92 1.01 -0.82 0.14 120.40 124.87 2z5v s VAL 75 Ca 0.28 -2.85 -0.25 0.00 0.00 0.00 0.00 61.98 59.17 2z5v s VAL 75 Cb -0.19 -3.16 0.04 0.00 0.00 0.00 0.00 36.38 33.07 2z5v s VAL 75 CO 0.18 -0.80 1.36 0.54 0.00 0.00 0.00 175.10 176.38 2z5v s VAL 76 N 0.17 3.86 0.10 2.92 0.11 0.22 -4.77 120.40 123.02 2z5v s VAL 76 Ca 0.15 -0.25 0.06 0.00 -2.93 0.00 0.00 61.98 59.00 2z5v s VAL 76 Cb -0.22 -4.98 -0.03 0.00 -1.53 0.00 0.00 36.38 29.61 2z5v s VAL 76 CO -0.03 -1.88 -0.14 -0.94 -3.33 0.00 0.00 175.10 168.78 2z5v s SER 77 N 4.37 1.87 0.31 3.54 1.04 -1.26 -4.52 113.70 119.04 2z5v s SER 77 Ca 0.40 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 56.11 2z5v s SER 77 Cb -0.04 -0.06 0.79 0.00 0.10 0.00 0.00 66.02 66.81 2z5v s SER 77 CO 0.02 -0.13 1.59 0.44 0.98 0.00 0.00 173.24 176.14 2z5v h ASP 78 N 3.76 -0.29 0.88 7.02 5.19 -1.90 1.18 116.42 132.25 2z5v h ASP 78 Ca -0.40 0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2z5v h ASP 78 Cb 1.19 0.41 0.00 0.00 0.18 0.00 0.00 39.33 41.11 2z5v h ASP 78 CO 0.47 -0.31 0.00 0.47 -3.12 0.00 0.00 179.24 176.75 2z5v n ASP 79 N -5.40 0.45 -0.03 6.45 9.92 -1.26 -2.21 116.55 124.46 2z5v n ASP 79 Ca 0.24 0.58 -0.08 0.00 -0.53 0.00 0.00 54.79 55.00 2z5v n ASP 79 Cb 0.78 -0.69 -0.14 0.00 -0.64 0.00 0.00 41.12 40.43 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 -1.96 0.81 0.14 1.24 9.36 0.40 -4.20 117.16 122.94 2z5v n TYR 80 Ca 0.04 0.29 -0.24 0.00 3.32 0.00 0.00 57.90 61.31 2z5v n TYR 80 Cb 0.27 -1.14 -0.16 0.00 -0.63 0.00 0.00 39.34 37.68 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 0.00 0.79 -2.21 2.98 3.38 -1.20 -3.25 115.31 115.80 2z5v h LEU 81 Ca -0.33 -0.87 0.02 0.00 0.09 0.00 0.00 57.88 56.79 2z5v h LEU 81 Cb 2.03 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 2z5v h LEU 81 CO 0.07 1.69 0.27 0.06 0.09 0.00 0.00 178.44 180.61 2z5v h GLN 82 N 0.14 0.00 -6.13 1.13 3.07 -1.62 -3.41 115.11 108.29 2z5v h GLN 82 Ca -0.26 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 57.90 2z5v h GLN 82 Cb 2.15 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 29.67 2z5v h GLN 82 CO 0.26 0.00 -0.26 0.45 0.09 0.00 0.00 178.83 179.37 2z5v s SER 83 N -4.82 6.60 0.42 0.06 0.15 -1.23 -4.98 113.70 109.90 2z5v s SER 83 Ca -0.04 0.74 0.29 0.00 0.70 0.00 0.00 55.95 57.63 2z5v s SER 83 Cb 0.11 -2.15 1.08 0.00 -1.71 0.00 0.00 66.02 63.35 2z5v s SER 83 CO 0.36 0.14 1.84 0.11 1.20 0.00 0.00 173.24 176.89 2z5v h LYS 84 N 3.46 0.00 -0.23 5.44 6.56 -1.86 -2.95 116.57 126.98 2z5v h LYS 84 Ca -0.48 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.14 2z5v h LYS 84 Cb 1.19 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.83 2z5v h LYS 84 CO 0.68 0.00 0.16 1.05 -2.06 0.00 0.00 179.45 179.28 2z5v h GLU 85 N 0.00 0.17 0.06 3.15 4.11 -1.92 -0.69 114.58 119.46 2z5v h GLU 85 Ca 0.00 -0.01 -0.24 0.00 0.07 0.00 0.00 59.36 59.18 2z5v h GLU 85 Cb 0.55 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2z5v h GLU 85 CO 0.00 0.12 -1.10 0.00 0.07 0.00 0.00 179.01 178.10 2z5v h ASP 87 N 0.05 0.93 -0.19 0.00 5.19 -1.24 0.47 116.42 121.63 2z5v h ASP 87 Ca -0.07 -0.06 -0.16 0.00 -0.62 0.00 0.00 57.03 56.12 2z5v h ASP 87 Cb 1.83 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 41.11 2z5v h ASP 87 CO 0.16 0.71 -0.50 0.15 -3.12 0.00 0.00 179.24 176.64 2z5v h PHE 88 N 1.06 0.87 -0.37 4.55 3.57 -1.45 -2.65 116.94 122.53 2z5v h PHE 88 Ca 0.28 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2z5v h PHE 88 Cb -0.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2z5v h PHE 88 CO -0.01 1.13 0.20 0.37 -2.23 0.00 0.00 178.31 177.77 2z5v h GLN 89 N 0.37 0.50 0.44 1.11 4.15 -0.98 -2.36 115.11 118.34 2z5v h GLN 89 Ca -0.01 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 2z5v h GLN 89 Cb 1.12 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.71 2z5v h GLN 89 CO 0.11 0.37 -0.21 1.15 -1.93 0.00 0.00 178.83 178.31 2z5v h THR 90 N 0.51 0.00 -0.96 2.39 2.02 0.10 1.55 112.91 118.51 2z5v h THR 90 Ca 0.13 -0.10 0.28 0.00 0.77 0.00 0.00 66.41 67.49 2z5v h THR 90 Cb 0.01 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.39 2z5v h THR 90 CO -0.02 0.00 0.78 0.11 0.37 0.00 0.00 175.52 176.76 2z5v h LYS 91 N -0.69 0.00 0.00 6.66 6.56 -1.36 2.78 116.57 130.52 2z5v h LYS 91 Ca -0.06 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.40 2z5v h LYS 91 Cb 0.46 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.09 2z5v h LYS 91 CO 0.10 0.00 -1.52 0.34 -2.06 0.00 0.00 179.45 176.31 2z5v n PHE 92 N -3.95 0.74 0.00 -1.35 -0.00 -0.90 -2.95 117.46 109.04 2z5v n PHE 92 Ca 0.20 0.24 -0.03 0.00 -0.00 0.00 0.00 57.45 57.86 2z5v n PHE 92 Cb 1.11 -0.97 -0.11 0.00 -0.00 0.00 0.00 39.48 39.51 2z5v n PHE 92 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2z5v n ALA 93 N -2.37 1.81 -0.04 3.13 0.00 0.53 -3.01 120.51 120.55 2z5v n ALA 93 Ca -0.09 -0.68 -0.19 0.00 0.00 0.00 0.00 53.44 52.48 2z5v n ALA 93 Cb 0.78 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 19.25 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 0.16 -5.40 0.00 8.10 0.42 -3.38 115.31 115.21 2z5v h LEU 94 Ca -0.23 -0.83 -0.67 0.00 0.11 0.00 0.00 57.88 56.26 2z5v h LEU 94 Cb 1.74 -0.05 -0.36 0.00 -0.44 0.00 0.00 40.66 41.54 2z5v h LEU 94 CO 0.05 1.33 0.00 -1.54 -4.11 0.00 0.00 178.44 174.18 2z5v n SER 95 N -4.33 5.67 0.00 0.17 3.41 -1.15 -4.84 113.62 112.55 2z5v n SER 95 Ca -0.20 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 54.70 2z5v n SER 95 Cb 0.68 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.27 2.70 -4.69 1.04 -0.00 -1.17 -4.74 117.00 109.88 2z5v n LEU 96 Ca 0.39 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 56.10 2z5v n LEU 96 Cb 0.38 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.71 2z5v n LEU 96 CO 0.41 0.00 -0.27 -0.55 -0.00 0.00 0.00 177.39 176.98 2z5v s SER 97 N -1.00 4.01 -1.48 1.45 0.15 -1.26 -5.05 113.70 110.53 2z5v s SER 97 Ca 0.00 -1.50 -0.11 0.00 0.70 0.00 0.00 55.95 55.04 2z5v s SER 97 Cb 0.00 0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.38 2z5v s SER 97 CO 0.00 -0.65 2.45 -0.81 1.20 0.00 0.00 173.24 175.44 2z5v n PRO 98 N -1.12 3.48 0.00 5.44 -0.04 -1.26 -3.82 135.00 137.68 2z5v n PRO 98 Ca -0.12 -2.70 0.00 0.00 -0.04 0.00 0.00 63.50 60.64 2z5v n PRO 98 Cb 0.67 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 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 3.44 0.48 2.71 0.55 0.00 -1.26 -5.08 105.19 106.03 2z5v n GLY 99 Ca 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.57 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 2.59 0.12 4.61 0.00 -1.25 -4.82 120.51 121.76 2z5v n ALA 100 Ca 0.00 -2.27 -0.23 0.00 0.00 0.00 0.00 53.44 50.94 2z5v n ALA 100 Cb 0.00 -0.93 -0.15 0.00 0.00 0.00 0.00 19.45 18.37 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 2.39 0.82 0.00 0.00 2.76 -1.86 -3.40 115.15 115.85 2z5v h HIS 101 Ca -0.20 -0.60 -0.14 0.00 -2.20 0.00 0.00 60.37 57.23 2z5v h HIS 101 Cb 1.25 -0.03 -0.30 0.00 1.55 0.00 0.00 27.41 29.88 2z5v h HIS 101 CO 0.32 1.55 -0.89 0.00 -1.30 0.00 0.00 177.93 177.61 2z5v n GLN 102 N -3.64 0.00 -0.06 5.26 10.64 -1.26 -4.63 117.38 123.68 2z5v n GLN 102 Ca -0.18 -1.74 -0.04 0.00 -1.83 0.00 0.00 57.00 53.22 2z5v n GLN 102 Cb 1.08 -0.08 -0.13 0.00 -0.86 0.00 0.00 30.24 30.25 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 0.37 1.13 -0.02 2.61 4.01 -1.26 -4.74 118.16 120.26 2z5v n LYS 103 Ca 0.03 -0.05 -0.02 0.00 -0.51 0.00 0.00 58.31 57.76 2z5v n LYS 103 Cb 1.03 -1.42 -0.01 0.00 -0.51 0.00 0.00 35.03 34.12 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 -2.48 0.08 -3.73 1.97 1.74 -1.26 -5.02 116.66 107.95 2z5v n ARG 104 Ca -0.21 0.02 -0.36 0.00 -0.77 0.00 0.00 57.85 56.53 2z5v n ARG 104 Cb 0.89 -1.02 -0.07 0.00 -1.02 0.00 0.00 32.46 31.24 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 -5.27 4.29 -0.10 0.55 2.34 -1.26 -0.13 118.68 119.11 2z5v s LEU 105 Ca -0.04 0.41 -0.00 0.00 0.06 0.00 0.00 54.13 54.55 2z5v s LEU 105 Cb 0.01 -2.16 0.02 0.00 -0.56 0.00 0.00 46.19 43.50 2z5v s LEU 105 CO 0.07 0.25 -0.07 0.27 -1.06 0.00 0.00 176.35 175.81 2z5v s ILE 106 N -0.19 0.95 0.51 1.48 -0.00 -0.75 -4.38 121.20 118.81 2z5v s ILE 106 Ca 0.13 -0.26 -0.20 0.00 -0.00 0.00 0.00 60.65 60.31 2z5v s ILE 106 Cb -0.12 -0.97 -0.07 0.00 -0.00 0.00 0.00 42.46 41.30 2z5v s ILE 106 CO 0.02 0.35 1.11 -2.16 -0.00 0.00 0.00 174.94 174.26 2z5v s PRO 107 N 1.58 3.55 0.11 0.37 0.04 -1.20 -1.21 135.00 138.24 2z5v s PRO 107 Ca 0.02 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 2z5v s PRO 107 Cb -0.13 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.31 2z5v s PRO 107 CO -0.06 -0.68 0.28 0.42 0.04 0.00 0.00 177.00 177.00 2z5v s ILE 108 N -1.77 0.11 -0.20 0.56 1.09 0.36 -2.49 121.20 118.87 2z5v s ILE 108 Ca 0.69 -0.93 -0.28 0.00 -1.10 0.00 0.00 60.65 59.03 2z5v s ILE 108 Cb -0.23 -1.28 0.13 0.00 -1.06 0.00 0.00 42.46 40.01 2z5v s ILE 108 CO 0.27 -0.50 1.01 -1.59 -0.10 0.00 0.00 174.94 174.03 2z5v s LYS 109 N -3.84 0.56 0.00 2.79 0.00 0.13 0.73 119.74 120.10 2z5v s LYS 109 Ca 0.04 0.28 0.21 0.00 0.00 0.00 0.00 55.97 56.51 2z5v s LYS 109 Cb 0.04 0.27 0.95 0.00 0.00 0.00 0.00 37.83 39.09 2z5v s LYS 109 CO -0.11 -0.15 1.65 0.98 0.00 0.00 0.00 175.35 177.73 2z5v n TYR 110 N 1.20 0.11 -3.59 1.78 9.36 -1.26 -3.12 117.16 121.64 2z5v n TYR 110 Ca -0.11 -0.06 0.02 0.00 3.32 0.00 0.00 57.90 61.08 2z5v n TYR 110 Cb 0.57 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.28 2z5v n TYR 110 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 2z5v s LYS 111 N -1.89 0.21 0.43 2.98 0.00 -1.26 -4.36 119.74 115.85 2z5v s LYS 111 Ca 0.32 -0.12 -0.23 0.00 0.00 0.00 0.00 55.97 55.94 2z5v s LYS 111 Cb 0.16 0.07 -0.08 0.00 0.00 0.00 0.00 37.83 37.99 2z5v s LYS 111 CO 0.26 -0.10 1.09 0.00 0.00 0.00 0.00 175.35 176.61 2z5v s ALA 112 N -2.23 3.03 -0.28 0.59 0.00 -1.26 -4.89 121.76 116.71 2z5v s ALA 112 Ca 0.14 0.79 -0.25 0.00 0.00 0.00 0.00 51.96 52.64 2z5v s ALA 112 Cb 0.06 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2z5v s ALA 112 CO -0.05 -0.39 0.87 -1.64 0.00 0.00 0.00 175.76 174.55 2z5v s MET 113 N -2.62 4.07 0.44 0.00 1.00 -1.26 -4.81 119.30 116.12 2z5v s MET 113 Ca 0.61 0.85 0.29 0.00 0.00 0.00 0.00 55.69 57.44 2z5v s MET 113 Cb -0.24 -3.70 1.60 0.00 0.00 0.00 0.00 34.83 32.49 2z5v s MET 113 CO 0.30 -0.66 1.90 -0.22 0.00 0.00 0.00 175.02 176.34 2z5v h LYS 114 N 7.92 0.00 0.00 2.03 3.64 -1.97 -3.43 116.57 124.77 2z5v h LYS 114 Ca -0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2z5v h LYS 114 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2z5v h LYS 114 CO 0.91 0.00 0.00 0.36 -2.27 0.00 0.00 179.45 178.45 2z5v n LYS 115 N -2.54 3.36 -2.04 1.90 -0.00 -1.26 -5.13 118.16 112.46 2z5v n LYS 115 Ca -0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.01 2z5v n LYS 115 Cb 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 35.03 35.20 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 1.85 1.54 0.02 -1.58 2.02 -1.26 -5.08 118.70 116.20 2z5v s GLU 116 Ca 0.00 -0.25 0.03 0.00 0.02 0.00 0.00 54.97 54.77 2z5v s GLU 116 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 2z5v s GLU 116 CO 0.00 -1.78 -0.04 -0.59 0.02 0.00 0.00 175.26 172.87 2z5v s PHE 117 N -3.57 2.95 0.57 1.61 -0.12 -1.26 -5.01 117.98 113.15 2z5v s PHE 117 Ca 0.66 -0.01 -0.13 0.00 -0.05 0.00 0.00 56.93 57.40 2z5v s PHE 117 Cb -0.08 -1.61 -0.06 0.00 -0.63 0.00 0.00 43.02 40.64 2z5v s PHE 117 CO 0.49 0.42 1.01 -1.25 -0.05 0.00 0.00 175.22 175.83 2z5v s PRO 118 N -1.60 3.75 -0.66 1.99 0.04 -1.26 -4.89 135.00 132.37 2z5v s PRO 118 Ca 0.19 0.83 -0.19 0.00 0.04 0.00 0.00 61.00 61.88 2z5v s PRO 118 Cb -0.11 -2.11 -0.16 0.00 0.04 0.00 0.00 34.50 32.17 2z5v s PRO 118 CO 0.10 -0.44 1.87 -1.13 0.04 0.00 0.00 177.00 177.44 2z5v n SER 119 N -2.24 2.66 0.00 6.66 3.41 -1.26 -2.63 113.62 120.22 2z5v n SER 119 Ca 0.06 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 2z5v n SER 119 Cb 0.54 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2z5v n SER 119 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2z5v n ILE 120 N 5.72 0.00 -1.72 -1.33 2.08 -1.26 -4.57 119.36 118.28 2z5v n ILE 120 Ca 0.46 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.80 2z5v n ILE 120 Cb 0.33 -0.17 0.18 0.00 -0.75 0.00 0.00 39.64 39.22 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 -2.10 2.75 -0.35 1.39 -0.00 -1.08 -4.80 117.00 112.80 2z5v n LEU 121 Ca 0.00 -3.82 0.09 0.00 -0.00 0.00 0.00 56.01 52.28 2z5v n LEU 121 Cb 0.00 -0.46 0.18 0.00 -0.00 0.00 0.00 43.42 43.14 2z5v n LEU 121 CO 0.00 1.39 0.69 -2.11 -0.00 0.00 0.00 177.39 177.36 2z5v n ARG 122 N -0.95 -0.09 -0.89 1.47 1.85 -1.25 -3.89 116.66 112.92 2z5v n ARG 122 Ca 0.20 1.52 -0.06 0.00 -1.00 0.00 0.00 57.85 58.51 2z5v n ARG 122 Cb 0.75 -2.31 -0.06 0.00 -1.05 0.00 0.00 32.46 29.80 2z5v n ARG 122 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2z5v n PHE 123 N -5.57 0.00 -1.94 2.89 3.72 -1.26 -5.12 117.46 110.18 2z5v n PHE 123 Ca 0.18 -0.39 -0.10 0.00 -0.05 0.00 0.00 57.45 57.09 2z5v n PHE 123 Cb 0.57 0.45 0.06 0.00 -0.94 0.00 0.00 39.48 39.62 2z5v n PHE 123 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2z5v n ILE 124 N 0.00 0.00 -1.55 4.37 -5.35 -1.25 -4.92 119.36 110.66 2z5v n ILE 124 Ca -0.22 -0.50 -0.34 0.00 -0.27 0.00 0.00 62.75 61.42 2z5v n ILE 124 Cb 0.61 -1.46 -0.04 0.00 -1.74 0.00 0.00 39.64 37.01 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 -2.26 -0.08 -4.83 7.28 -1.04 -1.26 -4.92 114.28 107.17 2z5v n THR 125 Ca 0.06 -0.74 -0.33 0.00 -2.04 0.00 0.00 64.05 61.00 2z5v n THR 125 Cb 0.22 -2.61 -0.13 0.00 -1.82 0.00 0.00 70.33 65.98 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 12.32 3.13 -0.39 12.58 0.11 -1.26 -3.24 120.40 143.65 2z5v s VAL 126 Ca 1.00 -0.68 -0.06 0.00 -2.93 0.00 0.00 61.98 59.31 2z5v s VAL 126 Cb -0.22 -2.26 0.08 0.00 -1.53 0.00 0.00 36.38 32.45 2z5v s VAL 126 CO 0.26 0.57 0.19 0.00 -3.33 0.00 0.00 175.10 172.79 2z5v s ASP 128 N 1.87 3.25 -1.14 0.00 2.15 -1.25 -0.70 116.67 120.84 2z5v s ASP 128 Ca 0.03 -0.49 -0.21 0.00 0.43 0.00 0.00 52.55 52.31 2z5v s ASP 128 Cb -0.22 -1.16 0.04 0.00 -0.30 0.00 0.00 42.92 41.28 2z5v s ASP 128 CO -0.00 0.21 1.64 -0.31 -0.17 0.00 0.00 175.17 176.53 2z5v s TYR 129 N 0.07 2.55 -0.15 -5.34 1.51 -1.18 -4.72 117.35 110.08 2z5v s TYR 129 Ca -0.10 -0.98 -0.21 0.00 -1.01 0.00 0.00 57.07 54.77 2z5v s TYR 129 Cb -0.16 -4.63 -0.18 0.00 -0.11 0.00 0.00 41.96 36.88 2z5v s TYR 129 CO 0.06 -1.82 0.42 1.79 -1.11 0.00 0.00 175.55 174.89 2z5v h THR 130 N 6.27 1.13 -2.27 -0.71 1.35 -1.94 -3.40 112.91 113.35 2z5v h THR 130 Ca 0.30 -1.98 -0.59 0.00 -0.55 0.00 0.00 66.41 63.59 2z5v h THR 130 Cb 0.95 2.27 -0.42 0.00 -1.73 0.00 0.00 68.15 69.21 2z5v h THR 130 CO 1.41 0.38 -0.63 -3.20 -0.25 0.00 0.00 175.52 173.23 2z5v n ASN 131 N -4.59 4.52 -0.30 5.36 2.85 -1.26 -4.90 115.26 116.95 2z5v n ASN 131 Ca -0.14 -3.69 0.35 0.00 -0.11 0.00 0.00 54.58 50.98 2z5v n ASN 131 Cb 0.44 -0.56 0.70 0.00 1.24 0.00 0.00 39.78 41.60 2z5v n ASN 131 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z5v h PRO 132 N 2.98 0.00 -0.99 1.20 0.13 -1.91 0.34 132.00 133.74 2z5v h PRO 132 Ca 0.14 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.46 2z5v h PRO 132 Cb 0.51 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.54 2z5v h PRO 132 CO 0.82 0.00 0.61 0.00 -0.23 0.00 0.00 178.00 179.21 2z5v n THR 134 N -4.72 0.33 1.11 0.00 5.66 0.45 -4.53 114.28 112.58 2z5v n THR 134 Ca 0.23 -0.22 0.11 0.00 -3.05 0.00 0.00 64.05 61.12 2z5v n THR 134 Cb 0.60 -0.69 0.58 0.00 -1.55 0.00 0.00 70.33 69.26 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 -2.14 0.38 0.13 1.09 4.01 0.90 -3.64 118.16 118.89 2z5v n LYS 135 Ca -0.08 0.06 0.18 0.00 -0.51 0.00 0.00 58.31 57.97 2z5v n LYS 135 Cb 0.61 -1.50 0.65 0.00 -0.51 0.00 0.00 35.03 34.29 2z5v n LYS 135 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2z5v h SER 136 N 0.00 0.00 0.20 4.39 0.87 -1.04 0.47 113.55 118.44 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 0.00 -2.67 -0.53 0.00 0.00 176.83 173.63 2z5v n TRP 137 N -3.30 0.00 -0.44 2.24 2.14 -1.24 -3.60 117.44 113.25 2z5v n TRP 137 Ca 0.06 0.00 0.41 0.00 2.07 0.00 0.00 57.50 60.04 2z5v n TRP 137 Cb 0.73 -0.19 0.76 0.00 -0.81 0.00 0.00 31.31 31.79 2z5v n TRP 137 CO 0.00 0.00 0.00 0.74 2.07 0.00 0.00 177.69 180.50 2z5v h PHE 138 N 0.00 0.00 -0.97 -2.67 0.04 -0.37 0.41 116.94 113.39 2z5v h PHE 138 Ca 0.00 0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.00 2z5v h PHE 138 Cb 0.10 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.17 2z5v h PHE 138 CO 0.00 0.00 0.63 -1.49 -0.60 0.00 0.00 178.31 176.85 2z5v h TRP 139 N 0.00 0.59 0.08 -0.55 6.55 -1.83 0.12 115.95 120.91 2z5v h TRP 139 Ca 0.68 0.02 -0.28 0.00 0.95 0.00 0.00 58.89 60.26 2z5v h TRP 139 Cb 2.81 -0.18 0.02 0.00 -0.86 0.00 0.00 29.16 30.96 2z5v h TRP 139 CO 0.00 0.12 -1.15 1.15 -1.05 0.00 0.00 178.44 177.50 2z5v h THR 140 N 0.41 1.33 -0.31 1.49 2.02 -0.50 -1.61 112.91 115.73 2z5v h THR 140 Ca 0.52 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 65.22 2z5v h THR 140 Cb 1.31 2.61 -0.02 0.00 -1.74 0.00 0.00 68.15 70.31 2z5v h THR 140 CO -0.22 0.75 0.20 0.03 0.37 0.00 0.00 175.52 176.65 2z5v h ARG 141 N 0.27 0.42 -0.02 6.66 2.47 -0.87 0.13 114.38 123.44 2z5v h ARG 141 Ca -0.15 -0.03 -0.16 0.00 -1.26 0.00 0.00 59.98 58.38 2z5v h ARG 141 Cb 1.82 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 30.03 2z5v h ARG 141 CO 0.21 0.30 -0.72 1.25 0.56 0.00 0.00 179.97 181.57 2z5v h LEU 142 N 0.42 0.13 -0.65 3.04 7.12 -1.18 -0.95 115.31 123.24 2z5v h LEU 142 Ca 0.11 -0.09 -0.10 0.00 0.13 0.00 0.00 57.88 57.94 2z5v h LEU 142 Cb -0.02 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.04 2z5v h LEU 142 CO -0.02 0.81 0.00 0.00 -0.13 0.00 0.00 178.44 179.10 2z5v h ALA 143 N 1.19 0.86 0.00 1.25 0.00 -0.89 -1.59 119.26 120.08 2z5v h ALA 143 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2z5v h ALA 143 Cb 1.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2z5v h ALA 143 CO 0.10 0.67 -0.61 1.57 0.00 0.00 0.00 179.25 180.98 2z5v h LYS 144 N 0.97 0.00 0.00 0.00 2.10 -0.96 -3.18 116.57 115.50 2z5v h LYS 144 Ca 0.17 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.69 2z5v h LYS 144 Cb 0.55 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.86 2z5v h LYS 144 CO 0.03 0.00 -0.80 0.00 -2.00 0.00 0.00 179.45 176.68 2z5v h ALA 145 N 2.33 0.62 0.00 0.07 0.00 -0.94 -2.81 119.26 118.53 2z5v h ALA 145 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2z5v h ALA 145 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2z5v h ALA 145 CO 0.00 0.80 -0.87 -0.07 0.00 0.00 0.00 179.25 179.11 2z5v h LEU 146 N 0.00 0.00 -3.85 0.00 3.38 -1.38 -3.35 115.31 110.10 2z5v h LEU 146 Ca -0.04 -0.03 -0.51 0.00 0.09 0.00 0.00 57.88 57.39 2z5v h LEU 146 Cb 1.50 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.84 2z5v h LEU 146 CO 0.07 0.02 -0.83 -0.24 0.09 0.00 0.00 178.44 177.54 2z5v n SER 147 N -2.64 4.55 0.21 -0.43 2.88 -1.20 -4.83 113.62 112.16 2z5v n SER 147 Ca 0.01 -3.62 -0.14 0.00 -1.33 0.00 0.00 58.87 53.79 2z5v n SER 147 Cb 0.53 -0.36 -0.08 0.00 -0.75 0.00 0.00 64.21 63.56 2z5v n SER 147 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2z5v h LEU 148 N 2.17 -0.45 0.00 2.46 4.07 -1.64 -3.47 115.31 118.44 2z5v h LEU 148 Ca 0.32 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.16 2z5v h LEU 148 Cb 1.50 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.36 2z5v h LEU 148 CO 0.69 -0.12 0.00 -0.81 -1.08 0.00 0.00 178.44 177.12