#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 -1.43 0.00 1.57 1.56 -1.26 -4.99 117.12 112.57 2z5v n MET 10 Ca 0.00 1.21 0.00 0.00 -0.27 0.00 0.00 57.70 58.64 2z5v n MET 10 Cb 0.00 -4.86 0.00 0.00 2.15 0.00 0.00 33.22 30.51 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 -2.23 0.61 -0.08 2.12 -0.02 -1.26 -4.98 135.00 129.15 2z5v n PRO 11 Ca -0.08 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.23 2z5v n PRO 11 Cb 0.56 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.90 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 -0.44 0.68 -4.39 -0.52 1.02 -1.26 -4.91 120.64 110.82 2z5v n GLU 12 Ca 0.00 0.16 -0.34 0.00 -0.02 0.00 0.00 57.16 56.96 2z5v n GLU 12 Cb 0.00 -1.59 -0.12 0.00 -0.02 0.00 0.00 31.44 29.71 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 -2.53 3.61 0.37 3.49 1.81 -1.26 -4.79 118.95 119.65 2z5v s ARG 13 Ca -0.24 -0.51 0.07 0.00 -1.72 0.00 0.00 55.73 53.33 2z5v s ARG 13 Cb 0.08 -2.91 -0.07 0.00 -0.45 0.00 0.00 34.95 31.60 2z5v s ARG 13 CO 0.71 0.29 -0.00 -0.06 -0.68 0.00 0.00 175.30 175.56 2z5v s PHE 14 N 0.24 2.35 -0.05 -0.53 0.08 -1.26 -5.04 117.98 113.77 2z5v s PHE 14 Ca -0.02 -0.71 -0.05 0.00 0.12 0.00 0.00 56.93 56.28 2z5v s PHE 14 Cb -0.14 -1.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.72 2z5v s PHE 14 CO 0.03 0.37 -0.09 -0.25 -0.10 0.00 0.00 175.22 175.18 2z5v n ASP 15 N -0.86 0.59 -4.18 1.36 9.92 -0.02 -4.10 116.55 119.26 2z5v n ASP 15 Ca -0.04 0.19 -0.13 0.00 -0.53 0.00 0.00 54.79 54.28 2z5v n ASP 15 Cb 0.66 -0.59 -0.10 0.00 -0.64 0.00 0.00 41.12 40.45 2z5v n ASP 15 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z5v s ALA 16 N -2.95 1.29 0.13 2.24 0.00 -0.84 -1.88 121.76 119.76 2z5v s ALA 16 Ca -0.07 -1.74 0.09 0.00 0.00 0.00 0.00 51.96 50.24 2z5v s ALA 16 Cb 0.01 1.34 -0.04 0.00 0.00 0.00 0.00 23.12 24.43 2z5v s ALA 16 CO 0.11 -0.57 -0.21 0.12 0.00 0.00 0.00 175.76 175.21 2z5v s PHE 17 N -4.06 1.92 -0.24 0.00 2.19 -0.60 -0.80 117.98 116.39 2z5v s PHE 17 Ca 0.39 -0.42 -0.07 0.00 0.33 0.00 0.00 56.93 57.16 2z5v s PHE 17 Cb 0.07 -1.01 -0.03 0.00 -1.31 0.00 0.00 43.02 40.74 2z5v s PHE 17 CO 0.13 0.29 0.05 0.42 1.83 0.00 0.00 175.22 177.94 2z5v s ILE 18 N -1.45 4.20 -0.45 3.12 -1.09 0.33 0.92 121.20 126.78 2z5v s ILE 18 Ca 0.11 -0.21 -0.02 0.00 -2.23 0.00 0.00 60.65 58.31 2z5v s ILE 18 Cb -0.09 -2.96 0.12 0.00 -1.58 0.00 0.00 42.46 37.96 2z5v s ILE 18 CO 0.06 0.36 0.24 0.00 -1.23 0.00 0.00 174.94 174.36 2z5v s TYR 20 N 0.83 0.59 0.44 0.00 5.04 -1.26 -2.16 117.35 120.82 2z5v s TYR 20 Ca 0.11 -0.93 -0.16 0.00 -2.44 0.00 0.00 57.07 53.65 2z5v s TYR 20 Cb -0.22 -0.15 -0.08 0.00 0.35 0.00 0.00 41.96 41.86 2z5v s TYR 20 CO -0.04 -0.74 0.89 0.00 -1.34 0.00 0.00 175.55 174.32 2z5v n PRO 22 N -1.11 0.81 -0.04 0.00 -0.04 -1.26 -2.30 135.00 131.06 2z5v n PRO 22 Ca 0.05 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.37 2z5v n PRO 22 Cb 0.54 -1.34 -0.11 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.11 -0.03 3.54 0.02 -1.93 -3.37 113.55 111.90 2z5v h SER 23 Ca 0.00 -0.73 -0.07 0.00 -0.84 0.00 0.00 61.79 60.15 2z5v h SER 23 Cb 0.00 -0.03 -0.12 0.00 0.14 0.00 0.00 62.40 62.39 2z5v h SER 23 CO 0.00 0.82 -0.66 -0.67 -1.14 0.00 0.00 176.83 175.18 2z5v n ASP 24 N -4.64 1.62 -0.26 3.07 -0.08 -1.23 -4.80 116.55 110.23 2z5v n ASP 24 Ca -0.09 -3.38 -0.07 0.00 -1.51 0.00 0.00 54.79 49.74 2z5v n ASP 24 Cb 0.41 -0.46 0.05 0.00 2.34 0.00 0.00 41.12 43.46 2z5v n ASP 24 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2z5v h ILE 25 N 2.68 1.26 -0.89 5.18 -0.00 -1.62 -2.97 117.51 121.15 2z5v h ILE 25 Ca -0.05 -0.89 0.24 0.00 -0.00 0.00 0.00 64.86 64.16 2z5v h ILE 25 Cb 1.26 0.50 -0.14 0.00 -0.00 0.00 0.00 36.82 38.43 2z5v h ILE 25 CO 0.05 0.35 0.28 1.56 -0.00 0.00 0.00 178.15 180.39 2z5v h GLN 26 N 1.04 0.22 0.57 2.19 4.20 -1.87 0.18 115.11 121.65 2z5v h GLN 26 Ca 0.23 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 2z5v h GLN 26 Cb 0.30 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.04 2z5v h GLN 26 CO -0.01 0.15 -0.27 0.35 -0.67 0.00 0.00 178.83 178.37 2z5v h PHE 27 N 0.23 -0.71 -0.00 2.96 3.04 -1.91 -2.34 116.94 118.20 2z5v h PHE 27 Ca 0.57 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.54 2z5v h PHE 27 Cb 1.17 0.24 -0.04 0.00 2.56 0.00 0.00 35.95 39.87 2z5v h PHE 27 CO -0.23 -0.39 -0.25 0.28 -2.02 0.00 0.00 178.31 175.70 2z5v h VAL 28 N -0.93 0.43 -0.94 1.41 2.07 -1.20 -1.13 116.25 115.96 2z5v h VAL 28 Ca -0.08 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.66 2z5v h VAL 28 Cb 0.64 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2z5v h VAL 28 CO 0.13 0.00 0.62 0.06 0.02 0.00 0.00 177.57 178.40 2z5v h GLN 29 N -0.38 0.40 -0.71 1.57 3.07 -0.74 0.29 115.11 118.60 2z5v h GLN 29 Ca 0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 58.65 58.74 2z5v h GLN 29 Cb 0.47 -0.09 -0.03 0.00 0.08 0.00 0.00 27.48 27.91 2z5v h GLN 29 CO -0.22 0.27 0.28 1.49 0.09 0.00 0.00 178.83 180.73 2z5v h GLU 30 N 0.41 1.07 0.37 0.06 4.57 -0.64 0.52 114.58 120.94 2z5v h GLU 30 Ca 0.50 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.46 2z5v h GLU 30 Cb 1.24 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2z5v h GLU 30 CO -0.20 0.88 -0.18 0.52 -1.18 0.00 0.00 179.01 178.85 2z5v h MET 31 N 1.02 -0.48 0.69 1.92 2.86 -0.03 -1.55 114.93 119.36 2z5v h MET 31 Ca 0.24 0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.88 2z5v h MET 31 Cb 0.22 0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2z5v h MET 31 CO -0.02 -0.16 -0.37 0.82 1.06 0.00 0.00 176.91 178.24 2z5v h ILE 32 N -0.90 0.25 -0.63 -1.22 5.03 -1.04 -0.83 117.51 118.16 2z5v h ILE 32 Ca -0.05 0.00 0.18 0.00 -0.12 0.00 0.00 64.86 64.87 2z5v h ILE 32 Cb 0.54 0.25 -0.03 0.00 -3.03 0.00 0.00 36.82 34.56 2z5v h ILE 32 CO 0.08 0.00 0.46 0.08 -0.68 0.00 0.00 178.15 178.09 2z5v h ARG 33 N -0.98 0.00 0.00 2.37 -0.00 -0.06 0.74 114.38 116.45 2z5v h ARG 33 Ca -0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.83 2z5v h ARG 33 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.73 2z5v h ARG 33 CO 0.13 0.00 -0.30 0.37 -0.00 0.00 0.00 179.97 180.17 2z5v h GLN 34 N 0.00 0.00 0.13 0.08 4.15 -0.65 -2.63 115.11 116.19 2z5v h GLN 34 Ca 0.30 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.46 2z5v h GLN 34 Cb 1.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2z5v h GLN 34 CO -0.00 0.30 -1.31 -0.07 -1.93 0.00 0.00 178.83 175.82 2z5v h LEU 35 N 0.00 0.42 -0.53 -2.39 3.38 0.18 -3.21 115.31 113.17 2z5v h LEU 35 Ca -0.00 -0.88 -0.07 0.00 0.09 0.00 0.00 57.88 57.02 2z5v h LEU 35 Cb 1.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2z5v h LEU 35 CO 0.04 1.58 0.05 1.05 0.09 0.00 0.00 178.44 181.25 2z5v h GLU 36 N -0.29 0.90 0.00 1.13 -0.00 -0.99 -0.64 114.58 114.70 2z5v h GLU 36 Ca -0.27 -0.26 -0.05 0.00 -0.00 0.00 0.00 59.36 58.78 2z5v h GLU 36 Cb 1.76 -0.09 -0.01 0.00 -0.00 0.00 0.00 28.75 30.41 2z5v h GLU 36 CO 0.09 0.90 -0.22 -0.56 -0.00 0.00 0.00 179.01 179.21 2z5v h GLN 37 N 0.78 0.00 0.03 1.06 -0.00 -1.63 -3.17 115.11 112.18 2z5v h GLN 37 Ca 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.80 2z5v h GLN 37 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.94 2z5v h GLN 37 CO 0.02 0.22 -0.02 1.79 -0.00 0.00 0.00 178.83 180.85 2z5v h THR 38 N 0.00 0.88 -3.56 1.86 1.35 -1.48 -3.45 112.91 108.51 2z5v h THR 38 Ca -0.00 -1.57 -0.52 0.00 -0.55 0.00 0.00 66.41 63.76 2z5v h THR 38 Cb 0.40 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.43 2z5v h THR 38 CO 0.03 0.29 0.26 0.20 -0.25 0.00 0.00 175.52 176.04 2z5v s ASN 39 N -5.80 7.43 -0.53 5.36 0.01 -0.27 -4.96 114.94 116.17 2z5v s ASN 39 Ca -0.10 1.70 -0.01 0.00 -0.71 0.00 0.00 52.86 53.74 2z5v s ASN 39 Cb -0.01 -2.54 0.41 0.00 0.41 0.00 0.00 41.25 39.52 2z5v s ASN 39 CO 0.37 0.07 1.99 -1.22 -1.51 0.00 0.00 177.10 176.80 2z5v n TYR 40 N 2.21 2.68 -2.05 2.20 4.02 -1.26 -4.03 117.16 120.93 2z5v n TYR 40 Ca -0.02 -2.51 -0.04 0.00 -0.01 0.00 0.00 57.90 55.31 2z5v n TYR 40 Cb 0.49 -1.22 -0.05 0.00 -0.02 0.00 0.00 39.34 38.54 2z5v n TYR 40 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2z5v n ARG 41 N -0.58 0.00 -3.79 -0.72 0.63 -1.26 -5.08 116.66 105.86 2z5v n ARG 41 Ca 0.52 -0.94 -0.28 0.00 -0.92 0.00 0.00 57.85 56.23 2z5v n ARG 41 Cb 0.78 0.34 -0.16 0.00 0.45 0.00 0.00 32.46 33.87 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 0.00 1.52 -0.53 6.15 2.96 -1.26 -4.82 118.68 122.70 2z5v s LEU 42 Ca 0.04 -0.90 -0.02 0.00 -0.22 0.00 0.00 54.13 53.03 2z5v s LEU 42 Cb 0.04 -0.74 0.14 0.00 0.50 0.00 0.00 46.19 46.13 2z5v s LEU 42 CO -0.02 -0.29 0.33 -0.54 -1.32 0.00 0.00 176.35 174.51 2z5v s LYS 43 N 1.74 2.27 0.35 1.98 -0.14 -1.26 -4.66 119.74 120.03 2z5v s LYS 43 Ca -0.02 -2.27 0.02 0.00 -1.36 0.00 0.00 55.97 52.33 2z5v s LYS 43 Cb -0.17 -3.62 -0.02 0.00 -1.68 0.00 0.00 37.83 32.33 2z5v s LYS 43 CO -0.07 -1.12 0.54 -0.51 -0.76 0.00 0.00 175.35 173.42 2z5v s LEU 44 N 0.36 3.97 0.26 3.17 1.43 -1.26 -0.84 118.68 125.78 2z5v s LEU 44 Ca 0.14 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2z5v s LEU 44 Cb -0.22 -3.18 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 2z5v s LEU 44 CO -0.04 -0.36 0.12 0.00 0.23 0.00 0.00 176.35 176.30 2z5v s VAL 46 N -3.81 0.03 1.10 0.00 -7.23 -1.19 0.12 120.40 109.43 2z5v s VAL 46 Ca 0.38 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.36 2z5v s VAL 46 Cb 0.07 -2.50 0.28 0.00 0.56 0.00 0.00 36.38 34.80 2z5v s VAL 46 CO 0.14 0.00 0.64 -0.24 -0.31 0.00 0.00 175.10 175.33 2z5v n SER 47 N -1.24 -3.63 -3.43 4.85 2.88 -1.26 -2.01 113.62 109.78 2z5v n SER 47 Ca 0.06 -0.65 -0.28 0.00 -1.33 0.00 0.00 58.87 56.67 2z5v n SER 47 Cb 0.63 -0.74 0.24 0.00 -0.75 0.00 0.00 64.21 63.59 2z5v n SER 47 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2z5v n ASP 48 N -4.99 -2.41 -4.55 -3.46 5.75 -1.26 -4.13 116.55 101.50 2z5v n ASP 48 Ca 0.10 -1.07 -0.38 0.00 -0.01 0.00 0.00 54.79 53.44 2z5v n ASP 48 Cb 0.44 -0.94 -0.03 0.00 -1.03 0.00 0.00 41.12 39.56 2z5v n ASP 48 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2z5v s ARG 49 N -5.25 2.63 0.00 0.11 3.52 -1.26 -3.80 118.95 114.90 2z5v s ARG 49 Ca 0.66 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.78 2z5v s ARG 49 Cb -0.07 -4.44 0.00 0.00 -1.56 0.00 0.00 34.95 28.88 2z5v s ARG 49 CO 0.51 -2.78 0.00 -3.47 -0.81 0.00 0.00 175.30 168.76 2z5v n ASP 50 N 12.80 0.00 0.00 -2.12 -0.08 -1.26 -4.97 116.55 120.92 2z5v n ASP 50 Ca 0.22 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.38 2z5v n ASP 50 Cb 0.52 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.84 2z5v n ASP 50 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2z5v h VAL 51 N 0.00 0.92 -3.47 5.18 -1.51 -1.92 -3.42 116.25 112.03 2z5v h VAL 51 Ca 0.00 -2.71 -0.68 0.00 -1.23 0.00 0.00 66.70 62.07 2z5v h VAL 51 Cb 0.00 2.51 -0.37 0.00 -2.13 0.00 0.00 31.29 31.31 2z5v h VAL 51 CO 0.00 0.64 -0.37 -0.76 -1.23 0.00 0.00 177.57 175.85 2z5v s LEU 52 N -6.43 5.12 0.89 4.19 1.02 -1.26 -4.82 118.68 117.39 2z5v s LEU 52 Ca -0.08 -3.08 -0.14 0.00 0.02 0.00 0.00 54.13 50.85 2z5v s LEU 52 Cb 0.08 -1.82 0.02 0.00 0.02 0.00 0.00 46.19 44.49 2z5v s LEU 52 CO 0.82 -0.30 0.47 -2.65 0.02 0.00 0.00 176.35 174.71 2z5v n PRO 53 N 3.15 -0.11 -1.42 1.29 -0.02 -1.26 -4.74 135.00 131.88 2z5v n PRO 53 Ca 0.10 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2z5v n PRO 53 Cb 0.37 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2z5v n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z5v n GLY 54 N 1.49 -4.41 3.37 -1.23 0.00 -1.26 -4.76 105.19 98.39 2z5v n GLY 54 Ca 0.08 -0.77 -0.46 0.00 0.00 0.00 0.00 46.02 44.87 2z5v n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z5v s THR 55 N -3.52 5.42 -0.07 2.61 2.01 -1.26 -4.64 115.64 116.19 2z5v s THR 55 Ca 0.00 -2.35 0.05 0.00 0.31 0.00 0.00 61.69 59.69 2z5v s THR 55 Cb 0.00 -4.57 0.11 0.00 0.01 0.00 0.00 72.50 68.05 2z5v s THR 55 CO 0.00 -1.18 1.12 0.00 -0.69 0.00 0.00 174.62 173.86 2z5v s VAL 57 N -0.04 0.00 -0.32 0.00 -7.23 -1.26 -5.12 120.40 106.42 2z5v s VAL 57 Ca 0.04 -1.69 -0.28 0.00 -1.81 0.00 0.00 61.98 58.25 2z5v s VAL 57 Cb 0.12 -2.55 0.01 0.00 0.56 0.00 0.00 36.38 34.52 2z5v s VAL 57 CO -0.04 0.00 1.00 0.86 -0.31 0.00 0.00 175.10 176.61 2z5v s TRP 58 N -3.35 3.15 0.15 2.82 -0.11 -1.26 -5.02 118.94 115.32 2z5v s TRP 58 Ca 0.32 1.07 0.02 0.00 1.22 0.00 0.00 56.10 58.73 2z5v s TRP 58 Cb 0.01 -3.60 -0.04 0.00 -1.50 0.00 0.00 33.47 28.34 2z5v s TRP 58 CO 0.19 -0.74 -0.01 -1.54 -4.62 0.00 0.00 176.95 170.24 2z5v s SER 59 N 1.68 1.14 -0.01 5.86 1.04 -1.26 -3.17 113.70 118.97 2z5v s SER 59 Ca 0.42 -1.13 -0.28 0.00 0.48 0.00 0.00 55.95 55.43 2z5v s SER 59 Cb -0.12 0.12 0.09 0.00 0.10 0.00 0.00 66.02 66.21 2z5v s SER 59 CO 0.15 -0.55 0.81 -0.51 0.98 0.00 0.00 173.24 174.12 2z5v s ILE 60 N -3.67 0.00 0.21 -1.02 2.07 -0.85 -4.68 121.20 113.26 2z5v s ILE 60 Ca 0.21 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.15 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 0.02 0.00 1.23 0.00 -1.91 0.00 0.00 174.94 174.27 2z5v s ALA 61 N -2.42 3.46 0.37 1.50 0.00 -1.26 -4.09 121.76 119.32 2z5v s ALA 61 Ca -0.01 1.02 0.32 0.00 0.00 0.00 0.00 51.96 53.29 2z5v s ALA 61 Cb -0.01 -3.43 1.74 0.00 0.00 0.00 0.00 23.12 21.43 2z5v s ALA 61 CO -0.04 -0.42 1.97 0.66 0.00 0.00 0.00 175.76 177.94 2z5v h SER 62 N 4.91 0.00 1.25 0.00 4.64 -1.93 0.20 113.55 122.63 2z5v h SER 62 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2z5v h SER 62 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2z5v h SER 62 CO 0.73 0.00 -0.27 1.05 -0.87 0.00 0.00 176.83 177.47 2z5v h GLU 63 N 0.00 0.00 -0.01 4.77 4.11 -2.01 -3.22 114.58 118.22 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 -0.32 1.28 0.07 0.00 0.00 179.01 180.04 2z5v n LEU 64 N -2.26 1.46 0.11 3.06 4.77 0.69 -4.23 117.00 120.61 2z5v n LEU 64 Ca 0.04 -0.47 -0.04 0.00 -0.03 0.00 0.00 56.01 55.51 2z5v n LEU 64 Cb 0.44 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2z5v n LEU 64 CO 0.33 0.27 0.31 0.40 -1.33 0.00 0.00 177.39 177.37 2z5v h ILE 65 N 1.80 0.00 -0.03 -0.08 2.04 -1.55 0.97 117.51 120.65 2z5v h ILE 65 Ca 0.00 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2z5v h ILE 65 Cb 0.61 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2z5v h ILE 65 CO 0.00 0.00 0.07 1.05 0.00 0.00 0.00 178.15 179.27 2z5v h GLU 66 N -0.42 0.00 0.08 2.37 4.11 -1.78 0.76 114.58 119.70 2z5v h GLU 66 Ca -0.03 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.08 2z5v h GLU 66 Cb 0.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2z5v h GLU 66 CO 0.05 0.00 -1.75 1.63 0.07 0.00 0.00 179.01 179.01 2z5v n LYS 67 N -3.45 0.69 -0.06 1.06 5.02 -1.22 -4.78 118.16 115.43 2z5v n LYS 67 Ca -0.02 0.37 -0.06 0.00 -2.02 0.00 0.00 58.31 56.58 2z5v n LYS 67 Cb 0.15 -1.72 -0.02 0.00 -0.02 0.00 0.00 35.03 33.42 2z5v n LYS 67 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z5v n ARG 68 N -3.83 0.36 -1.68 1.97 1.74 0.33 -4.97 116.66 110.57 2z5v n ARG 68 Ca -0.32 0.14 -0.45 0.00 -0.77 0.00 0.00 57.85 56.45 2z5v n ARG 68 Cb 0.92 -1.11 -0.03 0.00 -1.02 0.00 0.00 32.46 31.21 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 3.12 0.74 -4.59 0.00 0.63 -0.85 -4.25 116.66 111.46 2z5v n ARG 70 Ca 0.15 0.27 -0.27 0.00 -0.92 0.00 0.00 57.85 57.08 2z5v n ARG 70 Cb 0.31 -1.70 -0.10 0.00 0.45 0.00 0.00 32.46 31.42 2z5v n ARG 70 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 2z5v s ARG 71 N -2.55 1.91 0.11 -0.14 3.03 -0.79 -4.87 118.95 115.66 2z5v s ARG 71 Ca -0.24 -2.10 0.03 0.00 2.03 0.00 0.00 55.73 55.45 2z5v s ARG 71 Cb 0.07 -1.39 -0.04 0.00 -1.03 0.00 0.00 34.95 32.55 2z5v s ARG 71 CO 0.75 -0.14 -0.09 -1.64 -1.13 0.00 0.00 175.30 173.05 2z5v s MET 72 N -3.78 0.88 -0.35 3.89 -1.94 0.72 -1.55 119.30 117.17 2z5v s MET 72 Ca 0.31 -1.28 -0.00 0.00 -1.71 0.00 0.00 55.69 53.01 2z5v s MET 72 Cb 0.08 -0.41 0.12 0.00 2.01 0.00 0.00 34.83 36.63 2z5v s MET 72 CO 0.15 0.04 0.16 0.08 -0.01 0.00 0.00 175.02 175.44 2z5v s VAL 73 N -3.08 0.71 0.14 -6.03 1.01 0.26 -1.70 120.40 111.72 2z5v s VAL 73 Ca 0.10 -1.65 -0.15 0.00 0.00 0.00 0.00 61.98 60.28 2z5v s VAL 73 Cb 0.01 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.79 2z5v s VAL 73 CO -0.02 -0.80 0.57 0.68 0.00 0.00 0.00 175.10 175.53 2z5v s VAL 74 N 1.27 4.81 -0.50 2.92 -7.23 -0.26 -1.63 120.40 119.78 2z5v s VAL 74 Ca 0.13 0.93 0.01 0.00 -1.81 0.00 0.00 61.98 61.24 2z5v s VAL 74 Cb -0.20 -3.77 0.13 0.00 0.56 0.00 0.00 36.38 33.10 2z5v s VAL 74 CO -0.15 0.28 0.26 -0.69 -0.31 0.00 0.00 175.10 174.49 2z5v s VAL 75 N -1.42 2.92 -0.65 1.32 1.01 -0.92 0.11 120.40 122.77 2z5v s VAL 75 Ca 0.37 -2.88 -0.28 0.00 0.00 0.00 0.00 61.98 59.19 2z5v s VAL 75 Cb -0.16 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.24 2z5v s VAL 75 CO 0.19 -0.77 1.27 0.54 0.00 0.00 0.00 175.10 176.33 2z5v s VAL 76 N 0.18 3.85 0.10 2.92 0.11 0.16 -4.78 120.40 122.94 2z5v s VAL 76 Ca 0.15 0.65 0.06 0.00 -2.93 0.00 0.00 61.98 59.90 2z5v s VAL 76 Cb -0.23 -4.77 -0.03 0.00 -1.53 0.00 0.00 36.38 29.82 2z5v s VAL 76 CO -0.03 -1.54 -0.14 -0.44 -3.33 0.00 0.00 175.10 169.61 2z5v s SER 77 N 3.56 1.91 0.07 3.54 0.01 -1.26 -4.51 113.70 117.02 2z5v s SER 77 Ca 0.41 -0.74 -0.14 0.00 1.31 0.00 0.00 55.95 56.79 2z5v s SER 77 Cb -0.08 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 2z5v s SER 77 CO 0.21 -0.12 1.18 0.47 0.41 0.00 0.00 173.24 175.39 2z5v n ASP 78 N 0.79 -0.46 0.24 2.44 8.00 -1.26 0.83 116.55 127.13 2z5v n ASP 78 Ca -0.17 1.29 0.13 0.00 0.71 0.00 0.00 54.79 56.75 2z5v n ASP 78 Cb 0.56 -0.36 0.72 0.00 -0.02 0.00 0.00 41.12 42.02 2z5v n ASP 78 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2z5v h ASP 79 N 0.00 0.00 0.55 -2.24 5.19 -1.98 0.32 116.42 118.27 2z5v h ASP 79 Ca 0.07 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.19 2z5v h ASP 79 Cb 0.18 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 2z5v h ASP 79 CO -0.41 0.00 -1.44 0.22 -3.12 0.00 0.00 179.24 174.49 2z5v h TYR 80 N 0.00 0.34 0.00 4.55 3.20 0.08 -3.32 116.97 121.82 2z5v h TYR 80 Ca 0.00 -0.25 -0.19 0.00 3.14 0.00 0.00 58.73 61.44 2z5v h TYR 80 Cb 0.28 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2z5v h TYR 80 CO 0.00 1.28 -0.93 -0.07 -1.64 0.00 0.00 178.16 176.80 2z5v h LEU 81 N 0.05 0.00 -0.68 2.82 3.38 0.10 -3.17 115.31 117.81 2z5v h LEU 81 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2z5v h LEU 81 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2z5v h LEU 81 CO 0.15 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.53 2z5v n GLN 82 N -3.28 0.14 -3.22 1.13 6.02 -0.34 -4.72 117.38 113.11 2z5v n GLN 82 Ca -0.01 0.44 -0.21 0.00 -0.01 0.00 0.00 57.00 57.21 2z5v n GLN 82 Cb 0.89 -1.80 0.05 0.00 1.02 0.00 0.00 30.24 30.40 2z5v n GLN 82 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2z5v s SER 83 N -3.90 5.00 0.01 1.08 0.15 -1.20 -5.03 113.70 109.82 2z5v s SER 83 Ca 0.03 -0.93 0.22 0.00 0.70 0.00 0.00 55.95 55.97 2z5v s SER 83 Cb 0.08 0.32 -0.15 0.00 -1.71 0.00 0.00 66.02 64.56 2z5v s SER 83 CO 0.30 -1.29 0.85 2.29 1.20 0.00 0.00 173.24 176.59 2z5v n LYS 84 N -2.14 0.25 0.25 5.44 0.00 -1.26 -4.16 118.16 116.53 2z5v n LYS 84 Ca 0.12 -0.05 0.07 0.00 -0.00 0.00 0.00 58.31 58.45 2z5v n LYS 84 Cb 0.62 -1.53 0.60 0.00 -0.00 0.00 0.00 35.03 34.72 2z5v n LYS 84 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2z5v h GLU 85 N 0.00 0.00 0.04 -1.58 5.08 -1.95 -1.21 114.58 114.96 2z5v h GLU 85 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2z5v h GLU 85 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2z5v h GLU 85 CO 0.00 0.07 -1.02 0.00 -1.00 0.00 0.00 179.01 177.06 2z5v h ASP 87 N 0.08 1.01 -0.08 0.00 3.58 -1.42 0.56 116.42 120.14 2z5v h ASP 87 Ca -0.07 -0.07 -0.20 0.00 0.42 0.00 0.00 57.03 57.11 2z5v h ASP 87 Cb 1.71 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 42.52 2z5v h ASP 87 CO 0.16 0.79 -0.75 0.15 -2.88 0.00 0.00 179.24 176.71 2z5v h PHE 88 N 1.15 0.91 -0.47 0.28 3.04 -1.47 -2.48 116.94 117.91 2z5v h PHE 88 Ca 0.30 -0.44 -0.05 0.00 3.98 0.00 0.00 57.97 61.76 2z5v h PHE 88 Cb -0.02 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.34 2z5v h PHE 88 CO 0.01 1.26 0.11 0.37 -2.02 0.00 0.00 178.31 178.03 2z5v h GLN 89 N 0.31 0.71 0.29 1.11 -0.00 -0.95 -2.28 115.11 114.31 2z5v h GLN 89 Ca -0.07 -0.14 -0.01 0.00 -0.00 0.00 0.00 58.65 58.43 2z5v h GLN 89 Cb 1.40 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.77 2z5v h GLN 89 CO 0.15 0.65 -0.14 1.15 0.00 0.00 0.00 178.83 180.65 2z5v h THR 90 N 0.69 0.00 -1.00 2.39 2.02 0.14 1.17 112.91 118.33 2z5v h THR 90 Ca 0.15 -0.12 0.29 0.00 0.77 0.00 0.00 66.41 67.50 2z5v h THR 90 Cb 0.27 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 2z5v h THR 90 CO -0.00 0.00 0.83 0.11 0.37 0.00 0.00 175.52 176.83 2z5v h LYS 91 N -0.51 0.00 0.00 6.66 6.56 -1.46 2.95 116.57 130.77 2z5v h LYS 91 Ca -0.04 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.41 2z5v h LYS 91 Cb 0.30 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.93 2z5v h LYS 91 CO 0.07 0.00 -1.53 0.34 -2.06 0.00 0.00 179.45 176.27 2z5v n PHE 92 N -3.90 0.76 -0.00 -1.35 -0.00 -0.86 -2.78 117.46 109.33 2z5v n PHE 92 Ca 0.21 0.25 -0.03 0.00 -0.00 0.00 0.00 57.45 57.87 2z5v n PHE 92 Cb 1.16 -0.99 -0.11 0.00 -0.00 0.00 0.00 39.48 39.54 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 -2.39 1.78 -0.03 3.13 0.00 0.40 -3.02 120.51 120.38 2z5v n ALA 93 Ca -0.10 -0.70 -0.19 0.00 0.00 0.00 0.00 53.44 52.45 2z5v n ALA 93 Cb 0.80 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 2z5v n ALA 93 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2z5v h LEU 94 N 0.00 0.22 -5.37 0.00 8.10 0.45 -3.38 115.31 115.34 2z5v h LEU 94 Ca -0.24 -0.85 -0.68 0.00 0.11 0.00 0.00 57.88 56.22 2z5v h LEU 94 Cb 1.77 -0.07 -0.35 0.00 -0.44 0.00 0.00 40.66 41.57 2z5v h LEU 94 CO 0.05 1.38 0.11 -1.20 -4.11 0.00 0.00 178.44 174.68 2z5v n SER 95 N -4.25 5.88 0.00 0.17 7.64 -1.12 -4.80 113.62 117.14 2z5v n SER 95 Ca -0.20 -3.72 0.00 0.00 1.01 0.00 0.00 58.87 55.96 2z5v n SER 95 Cb 0.73 -0.80 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 -0.29 2.53 -4.76 -3.43 -0.00 -1.17 -4.73 117.00 105.16 2z5v n LEU 96 Ca 0.41 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 56.13 2z5v n LEU 96 Cb 0.38 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.73 2z5v n LEU 96 CO 0.42 0.00 -0.19 -0.55 -0.00 0.00 0.00 177.39 177.07 2z5v s SER 97 N -1.00 4.23 -0.91 1.45 0.15 -1.26 -5.03 113.70 111.33 2z5v s SER 97 Ca 0.00 -1.42 -0.07 0.00 0.70 0.00 0.00 55.95 55.15 2z5v s SER 97 Cb 0.00 0.15 -0.11 0.00 -1.71 0.00 0.00 66.02 64.36 2z5v s SER 97 CO 0.00 -0.77 3.09 -0.81 1.20 0.00 0.00 173.24 175.95 2z5v n PRO 98 N -1.30 3.11 0.00 5.44 -0.04 -1.26 -3.95 135.00 137.00 2z5v n PRO 98 Ca -0.10 -1.98 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 2z5v n PRO 98 Cb 0.66 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 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 2.67 0.18 2.71 0.55 0.00 -1.26 -5.08 105.19 104.97 2z5v n GLY 99 Ca 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.59 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 2.47 0.09 4.61 0.00 -1.25 -4.85 120.51 121.57 2z5v n ALA 100 Ca 0.00 -1.80 -0.17 0.00 0.00 0.00 0.00 53.44 51.48 2z5v n ALA 100 Cb 0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 2z5v n ALA 100 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z5v h HIS 101 N 1.94 0.49 -0.08 0.00 3.86 -1.86 -3.40 115.15 116.10 2z5v h HIS 101 Ca -0.28 -0.36 -0.19 0.00 -1.16 0.00 0.00 60.37 58.39 2z5v h HIS 101 Cb 1.27 -0.02 -0.36 0.00 1.06 0.00 0.00 27.41 29.37 2z5v h HIS 101 CO 0.20 1.34 -0.95 0.00 0.86 0.00 0.00 177.93 179.38 2z5v n GLN 102 N -3.50 0.38 -0.06 2.45 10.64 -1.26 -4.73 117.38 121.30 2z5v n GLN 102 Ca -0.12 -2.16 -0.10 0.00 -1.83 0.00 0.00 57.00 52.79 2z5v n GLN 102 Cb 1.04 -0.24 -0.06 0.00 -0.86 0.00 0.00 30.24 30.12 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 0.17 0.31 -0.12 2.61 4.01 -1.26 -4.81 118.16 119.06 2z5v n LYS 103 Ca 0.02 0.08 -0.20 0.00 -0.51 0.00 0.00 58.31 57.70 2z5v n LYS 103 Cb 1.02 -1.19 -0.12 0.00 -0.51 0.00 0.00 35.03 34.23 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 -3.01 0.65 -3.84 1.97 1.74 -1.26 -4.96 116.66 107.94 2z5v n ARG 104 Ca -0.23 0.18 -0.36 0.00 -0.77 0.00 0.00 57.85 56.67 2z5v n ARG 104 Cb 0.73 -1.53 -0.06 0.00 -1.02 0.00 0.00 32.46 30.58 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 -6.72 4.39 -0.06 0.55 2.34 -1.26 -0.20 118.68 117.72 2z5v s LEU 105 Ca -0.35 0.49 0.00 0.00 0.06 0.00 0.00 54.13 54.33 2z5v s LEU 105 Cb 0.10 -2.37 0.02 0.00 -0.56 0.00 0.00 46.19 43.38 2z5v s LEU 105 CO 0.59 0.33 -0.04 0.27 -1.06 0.00 0.00 176.35 176.45 2z5v s ILE 106 N -1.17 0.54 0.50 1.48 -0.00 -0.69 -4.48 121.20 117.40 2z5v s ILE 106 Ca 0.21 -0.08 -0.20 0.00 -0.00 0.00 0.00 60.65 60.58 2z5v s ILE 106 Cb -0.13 -0.60 -0.08 0.00 -0.00 0.00 0.00 42.46 41.66 2z5v s ILE 106 CO 0.11 0.25 1.07 -2.16 -0.00 0.00 0.00 174.94 174.21 2z5v s PRO 107 N 1.23 3.65 0.12 0.37 0.04 -1.22 -1.11 135.00 138.09 2z5v s PRO 107 Ca -0.06 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 62.32 2z5v s PRO 107 Cb -0.14 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.33 2z5v s PRO 107 CO -0.02 -0.57 0.30 0.42 0.04 0.00 0.00 177.00 177.17 2z5v s ILE 108 N -1.89 0.10 -0.25 0.56 1.09 0.30 -2.76 121.20 118.35 2z5v s ILE 108 Ca 0.69 -0.99 -0.27 0.00 -1.10 0.00 0.00 60.65 58.97 2z5v s ILE 108 Cb -0.19 -1.40 0.16 0.00 -1.06 0.00 0.00 42.46 39.96 2z5v s ILE 108 CO 0.23 -0.44 1.19 -1.59 -0.10 0.00 0.00 174.94 174.24 2z5v s LYS 109 N -3.86 0.32 0.46 2.79 0.00 -0.82 0.37 119.74 118.99 2z5v s LYS 109 Ca 0.07 0.21 0.30 0.00 0.00 0.00 0.00 55.97 56.54 2z5v s LYS 109 Cb 0.03 0.16 1.12 0.00 0.00 0.00 0.00 37.83 39.14 2z5v s LYS 109 CO -0.09 -0.08 1.87 -0.92 0.00 0.00 0.00 175.35 176.14 2z5v h TYR 110 N 2.97 0.00 -1.58 1.78 3.20 -1.89 -3.29 116.97 118.15 2z5v h TYR 110 Ca -0.20 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.74 2z5v h TYR 110 Cb 1.18 0.00 -0.23 0.00 1.54 0.00 0.00 36.73 39.22 2z5v h TYR 110 CO 0.26 0.00 0.53 -1.59 -1.64 0.00 0.00 178.16 175.71 2z5v s LYS 111 N -3.50 0.62 0.56 1.82 0.00 -1.26 -3.86 119.74 114.11 2z5v s LYS 111 Ca 0.03 0.16 -0.21 0.00 0.00 0.00 0.00 55.97 55.95 2z5v s LYS 111 Cb 0.09 0.29 -0.05 0.00 0.00 0.00 0.00 37.83 38.16 2z5v s LYS 111 CO 0.53 -0.19 1.20 0.00 0.00 0.00 0.00 175.35 176.89 2z5v n ALA 112 N 0.76 0.99 -2.60 0.59 0.00 -1.26 -4.80 120.51 114.19 2z5v n ALA 112 Ca -0.11 0.09 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 2z5v n ALA 112 Cb 0.58 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 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 -2.82 4.49 0.00 0.00 1.00 -1.26 -4.88 119.30 115.82 2z5v s MET 113 Ca 0.73 1.06 0.31 0.00 0.00 0.00 0.00 55.69 57.80 2z5v s MET 113 Cb -0.43 -3.42 1.75 0.00 0.00 0.00 0.00 34.83 32.73 2z5v s MET 113 CO 0.48 0.12 2.15 1.63 0.00 0.00 0.00 175.02 179.40 2z5v n LYS 114 N 3.45 0.79 -0.08 2.03 4.01 -1.26 -4.83 118.16 122.28 2z5v n LYS 114 Ca -0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 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 -1.10 3.47 -1.85 1.97 -0.00 -1.26 -5.11 118.16 114.27 2z5v n LYS 115 Ca 0.20 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.19 2z5v n LYS 115 Cb 0.15 0.00 0.03 0.00 -0.00 0.00 0.00 35.03 35.22 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 1.66 3.04 0.06 -1.58 8.01 -1.26 -5.06 118.70 123.57 2z5v s GLU 116 Ca 0.00 1.25 0.04 0.00 0.01 0.00 0.00 54.97 56.27 2z5v s GLU 116 Cb 0.00 -1.99 -0.04 0.00 -4.31 0.00 0.00 34.13 27.79 2z5v s GLU 116 CO 0.00 -1.04 -0.03 -0.59 0.01 0.00 0.00 175.26 173.61 2z5v s PHE 117 N -2.49 2.95 0.35 1.61 -0.12 -1.26 -4.98 117.98 114.04 2z5v s PHE 117 Ca 0.64 -0.03 -0.14 0.00 -0.05 0.00 0.00 56.93 57.35 2z5v s PHE 117 Cb -0.17 -1.56 -0.08 0.00 -0.63 0.00 0.00 43.02 40.57 2z5v s PHE 117 CO 0.41 0.45 0.76 -1.25 -0.05 0.00 0.00 175.22 175.54 2z5v s PRO 118 N -1.99 3.95 -0.65 1.99 0.04 -1.26 -4.92 135.00 132.17 2z5v s PRO 118 Ca 0.22 0.65 -0.21 0.00 0.04 0.00 0.00 61.00 61.70 2z5v s PRO 118 Cb -0.11 -2.40 -0.18 0.00 0.04 0.00 0.00 34.50 31.85 2z5v s PRO 118 CO 0.14 0.09 1.87 0.43 0.04 0.00 0.00 177.00 179.57 2z5v n SER 119 N -0.65 2.45 0.00 6.66 7.64 -1.26 -2.81 113.62 125.65 2z5v n SER 119 Ca 0.03 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.32 2z5v n SER 119 Cb 0.53 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 5.95 0.00 -1.67 0.44 2.08 -1.26 -4.58 119.36 120.31 2z5v n ILE 120 Ca 0.47 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.79 2z5v n ILE 120 Cb 0.37 -0.21 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 -2.16 3.09 -0.32 1.39 -0.00 -1.12 -4.77 117.00 113.10 2z5v n LEU 121 Ca 0.00 -4.05 0.20 0.00 -0.00 0.00 0.00 56.01 52.15 2z5v n LEU 121 Cb 0.00 -0.50 0.39 0.00 -0.00 0.00 0.00 43.42 43.31 2z5v n LEU 121 CO 0.00 1.53 0.95 0.08 -0.00 0.00 0.00 177.39 179.94 2z5v h ARG 122 N 1.20 0.10 0.00 1.47 0.11 -1.91 -3.34 114.38 112.01 2z5v h ARG 122 Ca 0.06 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 60.07 2z5v h ARG 122 Cb 1.09 -0.02 -0.07 0.00 1.11 0.00 0.00 29.97 32.08 2z5v h ARG 122 CO 0.13 0.07 -0.15 0.34 0.10 0.00 0.00 179.97 180.46 2z5v n PHE 123 N -5.30 -0.01 -1.95 4.08 7.35 -1.26 -5.15 117.46 115.21 2z5v n PHE 123 Ca 0.27 -0.26 -0.08 0.00 -0.76 0.00 0.00 57.45 56.63 2z5v n PHE 123 Cb 0.90 0.38 0.04 0.00 0.35 0.00 0.00 39.48 41.15 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 -0.00 0.00 -1.55 -2.13 -5.35 -1.26 -4.92 119.36 104.15 2z5v n ILE 124 Ca -0.14 -0.40 -0.34 0.00 -0.27 0.00 0.00 62.75 61.60 2z5v n ILE 124 Cb 0.48 -1.46 -0.04 0.00 -1.74 0.00 0.00 39.64 36.88 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 -2.09 -0.08 -4.96 7.28 -1.04 -1.26 -4.92 114.28 107.21 2z5v n THR 125 Ca 0.05 -0.75 -0.32 0.00 -2.04 0.00 0.00 64.05 60.99 2z5v n THR 125 Cb 0.17 -2.64 -0.14 0.00 -1.82 0.00 0.00 70.33 65.90 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 12.36 2.87 -0.46 12.58 0.11 -1.26 -3.36 120.40 143.24 2z5v s VAL 126 Ca 0.99 -0.79 -0.06 0.00 -2.93 0.00 0.00 61.98 59.20 2z5v s VAL 126 Cb -0.21 -2.11 0.12 0.00 -1.53 0.00 0.00 36.38 32.65 2z5v s VAL 126 CO 0.25 0.58 0.30 0.00 -3.33 0.00 0.00 175.10 172.90 2z5v s ASP 128 N 2.09 4.36 -1.19 0.00 -1.08 -1.26 -1.95 116.67 117.65 2z5v s ASP 128 Ca 0.08 -0.35 -0.17 0.00 -0.52 0.00 0.00 52.55 51.58 2z5v s ASP 128 Cb -0.24 -0.85 0.11 0.00 -1.46 0.00 0.00 42.92 40.48 2z5v s ASP 128 CO -0.03 0.20 1.52 -0.31 0.52 0.00 0.00 175.17 177.07 2z5v s TYR 129 N -1.15 3.05 -0.13 -5.34 1.51 -1.24 -4.65 117.35 109.39 2z5v s TYR 129 Ca 0.20 -1.68 0.05 0.00 -1.01 0.00 0.00 57.07 54.63 2z5v s TYR 129 Cb -0.11 -4.54 -0.23 0.00 -0.11 0.00 0.00 41.96 36.97 2z5v s TYR 129 CO 0.12 -1.64 0.31 -2.37 -1.11 0.00 0.00 175.55 170.86 2z5v n THR 130 N 5.72 1.62 -2.80 -0.71 5.66 -1.26 -4.58 114.28 117.93 2z5v n THR 130 Ca 0.40 -0.72 -0.11 0.00 -3.05 0.00 0.00 64.05 60.57 2z5v n THR 130 Cb 0.46 -1.26 0.02 0.00 -1.55 0.00 0.00 70.33 68.00 2z5v n THR 130 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2z5v n ASN 131 N -3.19 0.85 -0.06 1.09 5.15 -1.26 -4.95 115.26 112.89 2z5v n ASN 131 Ca -0.30 -2.80 0.25 0.00 -0.60 0.00 0.00 54.58 51.13 2z5v n ASN 131 Cb 1.06 -0.33 0.70 0.00 -0.53 0.00 0.00 39.78 40.68 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 2.91 0.00 -0.57 1.20 0.13 -1.89 0.84 132.00 134.62 2z5v h PRO 132 Ca -0.07 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.18 2z5v h PRO 132 Cb 1.13 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.15 2z5v h PRO 132 CO 0.44 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 177.99 2z5v n THR 134 N -5.43 0.19 1.29 0.00 -2.24 -0.71 -4.51 114.28 102.86 2z5v n THR 134 Ca 0.06 -0.20 0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2z5v n THR 134 Cb 0.33 -0.18 0.67 0.00 -2.10 0.00 0.00 70.33 69.06 2z5v n THR 134 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2z5v n LYS 135 N -1.95 0.43 0.12 -0.78 4.81 0.28 -3.75 118.16 117.31 2z5v n LYS 135 Ca -0.05 0.03 0.19 0.00 -0.87 0.00 0.00 58.31 57.61 2z5v n LYS 135 Cb 0.41 -1.50 0.66 0.00 0.02 0.00 0.00 35.03 34.62 2z5v n LYS 135 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z5v h SER 136 N 0.00 0.00 0.12 3.14 4.64 -1.21 0.64 113.55 120.89 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 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 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 -3.35 0.00 0.21 4.77 7.02 -1.25 -3.63 117.44 121.22 2z5v n TRP 137 Ca 0.07 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.73 2z5v n TRP 137 Cb 0.74 -0.07 0.83 0.00 -2.42 0.00 0.00 31.31 30.38 2z5v n TRP 137 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 2z5v h PHE 138 N 0.00 0.00 -0.03 -5.99 3.57 0.00 0.43 116.94 114.92 2z5v h PHE 138 Ca 0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2z5v h PHE 138 Cb 0.06 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2z5v h PHE 138 CO 0.00 0.00 0.13 -1.49 -2.23 0.00 0.00 178.31 174.72 2z5v h TRP 139 N 0.00 0.00 -0.05 0.41 -0.00 -1.80 0.10 115.95 114.61 2z5v h TRP 139 Ca 0.10 0.00 -0.20 0.00 -0.00 0.00 0.00 58.89 58.79 2z5v h TRP 139 Cb 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.86 2z5v h TRP 139 CO 0.00 0.00 -0.80 1.15 -0.00 0.00 0.00 178.44 178.79 2z5v h THR 140 N 0.00 1.39 -0.42 1.49 2.02 -1.22 0.68 112.91 116.84 2z5v h THR 140 Ca 0.01 -2.25 -0.12 0.00 0.77 0.00 0.00 66.41 64.83 2z5v h THR 140 Cb 0.28 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 2z5v h THR 140 CO -0.00 0.68 -0.21 0.03 0.37 0.00 0.00 175.52 176.39 2z5v h ARG 141 N 0.27 0.84 0.16 6.66 2.47 -0.96 0.19 114.38 124.01 2z5v h ARG 141 Ca -0.05 -0.34 -0.31 0.00 -1.26 0.00 0.00 59.98 58.03 2z5v h ARG 141 Cb 1.40 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 29.69 2z5v h ARG 141 CO 0.14 0.97 -1.44 1.25 0.56 0.00 0.00 179.97 181.45 2z5v h LEU 142 N 0.73 0.54 -0.77 3.04 6.46 -1.42 -1.00 115.31 122.90 2z5v h LEU 142 Ca 0.10 -0.64 -0.10 0.00 -0.12 0.00 0.00 57.88 57.12 2z5v h LEU 142 Cb 0.74 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 2z5v h LEU 142 CO 0.06 1.52 -0.09 0.00 -0.62 0.00 0.00 178.44 179.30 2z5v h ALA 143 N 0.40 0.96 0.00 1.25 0.00 0.46 -0.61 119.26 121.72 2z5v h ALA 143 Ca -0.22 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 2z5v h ALA 143 Cb 2.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 2z5v h ALA 143 CO 0.21 0.62 -0.77 -0.22 0.00 0.00 0.00 179.25 179.08 2z5v h LYS 144 N 0.76 0.00 0.00 0.00 3.64 -0.71 -3.24 116.57 117.02 2z5v h LYS 144 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2z5v h LYS 144 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2z5v h LYS 144 CO 0.04 0.39 -0.06 0.00 -2.27 0.00 0.00 179.45 177.54 2z5v h ALA 145 N 1.53 0.96 -0.01 5.00 0.00 -0.88 -1.93 119.26 123.93 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 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2z5v h ALA 145 CO 0.05 0.00 -0.59 1.28 0.00 0.00 0.00 179.25 180.00 2z5v n LEU 146 N -2.37 1.20 -2.74 0.00 4.77 -0.26 -4.43 117.00 113.16 2z5v n LEU 146 Ca 0.05 -0.42 -0.02 0.00 -0.03 0.00 0.00 56.01 55.59 2z5v n LEU 146 Cb 0.45 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.54 2z5v n LEU 146 CO 0.31 0.25 0.27 -0.24 -1.33 0.00 0.00 177.39 176.65 2z5v n SER 147 N -0.89 0.09 0.18 -1.43 2.88 -1.19 -4.79 113.62 108.47 2z5v n SER 147 Ca 0.08 -2.21 -0.15 0.00 -1.33 0.00 0.00 58.87 55.26 2z5v n SER 147 Cb 0.37 0.09 -0.08 0.00 -0.75 0.00 0.00 64.21 63.85 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 1.99 -0.35 0.00 2.46 3.38 -1.56 -3.48 115.31 117.75 2z5v h LEU 148 Ca -0.27 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2z5v h LEU 148 Cb 1.27 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2z5v h LEU 148 CO 0.05 -0.20 0.00 -0.81 0.09 0.00 0.00 178.44 177.57