#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 0.08 1.11 1.57 1.75 -1.26 -5.03 119.30 117.53 2z5v s MET 10 Ca 0.00 0.09 -0.13 0.00 -1.25 0.00 0.00 55.69 54.41 2z5v s MET 10 Cb 0.00 0.05 0.25 0.00 2.84 0.00 0.00 34.83 37.97 2z5v s MET 10 CO 0.00 -0.14 1.05 -1.25 -0.65 0.00 0.00 175.02 174.03 2z5v s PRO 11 N 2.98 -0.47 -0.03 4.11 0.04 -1.26 -4.98 135.00 135.39 2z5v s PRO 11 Ca 0.23 0.69 -0.01 0.00 0.04 0.00 0.00 61.00 61.96 2z5v s PRO 11 Cb -0.02 -1.62 -0.26 0.00 0.04 0.00 0.00 34.50 32.64 2z5v s PRO 11 CO -0.20 -3.38 0.74 1.05 0.04 0.00 0.00 177.00 175.24 2z5v h GLU 12 N -2.37 0.20 -5.09 4.56 4.11 -2.02 -3.45 114.58 110.52 2z5v h GLU 12 Ca -0.59 -0.34 -0.62 0.00 0.07 0.00 0.00 59.36 57.87 2z5v h GLU 12 Cb 1.33 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 30.56 2z5v h GLU 12 CO 0.53 1.01 -0.44 1.03 0.07 0.00 0.00 179.01 181.21 2z5v s ARG 13 N -2.60 4.05 0.26 1.06 0.52 -1.26 -4.54 118.95 116.43 2z5v s ARG 13 Ca -0.10 -0.19 0.11 0.00 -0.52 0.00 0.00 55.73 55.02 2z5v s ARG 13 Cb 0.07 -3.58 -0.05 0.00 0.52 0.00 0.00 34.95 31.91 2z5v s ARG 13 CO 0.83 -0.05 -0.18 -0.06 0.02 0.00 0.00 175.30 175.86 2z5v s PHE 14 N 1.37 2.11 0.00 -0.53 0.08 -1.25 -5.03 117.98 114.73 2z5v s PHE 14 Ca 0.10 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.73 2z5v s PHE 14 Cb -0.15 -0.93 0.00 0.00 -0.57 0.00 0.00 43.02 41.37 2z5v s PHE 14 CO 0.07 0.60 0.00 -3.47 -0.10 0.00 0.00 175.22 172.32 2z5v n ASP 15 N -0.55 0.00 -3.61 1.36 2.03 -0.25 -3.84 116.55 111.70 2z5v n ASP 15 Ca -0.06 0.47 -0.17 0.00 0.52 0.00 0.00 54.79 55.56 2z5v n ASP 15 Cb 0.60 -0.49 -0.08 0.00 -0.72 0.00 0.00 41.12 40.43 2z5v n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z5v s ALA 16 N -3.03 1.55 0.01 -1.67 0.00 -0.87 -2.25 121.76 115.51 2z5v s ALA 16 Ca 0.00 -1.91 0.05 0.00 0.00 0.00 0.00 51.96 50.10 2z5v s ALA 16 Cb 0.00 1.43 -0.02 0.00 0.00 0.00 0.00 23.12 24.53 2z5v s ALA 16 CO 0.00 -0.65 -0.16 0.12 0.00 0.00 0.00 175.76 175.06 2z5v s PHE 17 N -3.64 1.45 -0.25 0.00 2.19 -0.52 -0.74 117.98 116.47 2z5v s PHE 17 Ca 0.39 -0.31 -0.12 0.00 0.33 0.00 0.00 56.93 57.23 2z5v s PHE 17 Cb 0.03 -0.90 -0.05 0.00 -1.31 0.00 0.00 43.02 40.79 2z5v s PHE 17 CO 0.22 0.01 0.21 0.42 1.83 0.00 0.00 175.22 177.92 2z5v s ILE 18 N -0.56 5.31 -0.49 3.12 -1.09 0.35 0.30 121.20 128.15 2z5v s ILE 18 Ca 0.05 0.27 -0.03 0.00 -2.23 0.00 0.00 60.65 58.71 2z5v s ILE 18 Cb -0.07 -3.55 0.13 0.00 -1.58 0.00 0.00 42.46 37.39 2z5v s ILE 18 CO 0.00 0.29 0.29 0.00 -1.23 0.00 0.00 174.94 174.30 2z5v s TYR 20 N 0.72 1.86 0.12 0.00 -0.85 -1.26 -1.15 117.35 116.78 2z5v s TYR 20 Ca 0.11 -1.12 0.03 0.00 -0.52 0.00 0.00 57.07 55.57 2z5v s TYR 20 Cb -0.22 -1.24 -0.04 0.00 0.38 0.00 0.00 41.96 40.84 2z5v s TYR 20 CO -0.04 -0.13 0.17 0.00 -1.52 0.00 0.00 175.55 174.03 2z5v n PRO 22 N -0.04 0.65 0.09 0.00 -0.04 -1.26 -2.15 135.00 132.25 2z5v n PRO 22 Ca -0.07 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.26 2z5v n PRO 22 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.31 -0.66 3.54 0.02 -1.95 -3.39 113.55 111.43 2z5v h SER 23 Ca 0.00 -0.34 -0.30 0.00 -0.84 0.00 0.00 61.79 60.30 2z5v h SER 23 Cb 0.04 -0.10 -0.35 0.00 0.14 0.00 0.00 62.40 62.13 2z5v h SER 23 CO 0.00 1.27 -0.99 -0.67 -1.14 0.00 0.00 176.83 175.30 2z5v n ASP 24 N -3.47 0.76 0.06 3.07 2.03 -1.18 -4.92 116.55 112.90 2z5v n ASP 24 Ca -0.07 -2.50 -0.21 0.00 0.52 0.00 0.00 54.79 52.53 2z5v n ASP 24 Cb 1.01 -0.20 -0.14 0.00 -0.72 0.00 0.00 41.12 41.07 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 3.45 1.40 -0.86 5.18 -0.00 -1.63 -3.28 117.51 121.76 2z5v h ILE 25 Ca -0.16 -2.43 0.22 0.00 -0.00 0.00 0.00 64.86 62.49 2z5v h ILE 25 Cb 1.23 2.90 -0.15 0.00 -0.00 0.00 0.00 36.82 40.80 2z5v h ILE 25 CO 0.30 0.71 0.09 1.56 -0.00 0.00 0.00 178.15 180.82 2z5v h GLN 26 N -0.06 0.11 0.04 2.19 4.20 -1.91 0.34 115.11 120.03 2z5v h GLN 26 Ca -0.16 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2z5v h GLN 26 Cb 1.72 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.47 2z5v h GLN 26 CO 0.19 0.07 -0.02 0.35 -0.67 0.00 0.00 178.83 178.75 2z5v h PHE 27 N 0.11 -0.05 0.59 2.96 3.04 -1.98 -2.45 116.94 119.18 2z5v h PHE 27 Ca 0.51 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.44 2z5v h PHE 27 Cb 1.00 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.52 2z5v h PHE 27 CO -0.39 0.15 -0.38 0.28 -2.02 0.00 0.00 178.31 175.95 2z5v h VAL 28 N -0.24 0.22 -1.08 1.41 2.07 -0.97 -2.31 116.25 115.34 2z5v h VAL 28 Ca -0.01 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.81 2z5v h VAL 28 Cb 0.22 0.22 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 2z5v h VAL 28 CO 0.01 0.00 0.68 0.06 0.02 0.00 0.00 177.57 178.34 2z5v h GLN 29 N -0.93 0.34 -0.59 1.57 3.07 -0.47 0.70 115.11 118.81 2z5v h GLN 29 Ca -0.07 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.63 2z5v h GLN 29 Cb 0.76 -0.08 -0.03 0.00 0.08 0.00 0.00 27.48 28.22 2z5v h GLN 29 CO 0.06 0.23 0.29 1.49 0.09 0.00 0.00 178.83 180.99 2z5v h GLU 30 N 0.35 0.84 -0.14 0.06 4.22 -0.92 0.34 114.58 119.34 2z5v h GLU 30 Ca 0.65 -0.12 -0.04 0.00 0.08 0.00 0.00 59.36 59.94 2z5v h GLU 30 Cb 1.68 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.77 2z5v h GLU 30 CO -0.37 0.67 -0.08 1.98 -2.18 0.00 0.00 179.01 179.04 2z5v h MET 31 N 0.80 0.29 1.00 1.92 4.05 0.66 -2.12 114.93 121.52 2z5v h MET 31 Ca 0.20 -0.13 -0.05 0.00 -0.28 0.00 0.00 59.70 59.44 2z5v h MET 31 Cb 0.10 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 30.90 2z5v h MET 31 CO -0.03 0.63 -0.48 0.82 0.23 0.00 0.00 176.91 178.09 2z5v h ILE 32 N -0.05 0.00 -0.87 1.77 1.08 -0.34 0.41 117.51 119.50 2z5v h ILE 32 Ca 0.03 -0.01 0.23 0.00 -0.39 0.00 0.00 64.86 64.72 2z5v h ILE 32 Cb 0.55 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.25 2z5v h ILE 32 CO 0.02 0.00 0.60 0.08 -0.69 0.00 0.00 178.15 178.17 2z5v h ARG 33 N -1.35 0.16 0.00 2.37 -0.00 -0.41 0.82 114.38 115.96 2z5v h ARG 33 Ca -0.14 -0.01 -0.09 0.00 -0.00 0.00 0.00 59.98 59.75 2z5v h ARG 33 Cb 1.03 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 30.95 2z5v h ARG 33 CO 0.23 0.10 -0.42 1.96 -0.00 0.00 0.00 179.97 181.84 2z5v h GLN 34 N 0.16 0.00 0.01 0.08 1.08 -0.97 -2.69 115.11 112.77 2z5v h GLN 34 Ca 0.43 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.41 2z5v h GLN 34 Cb 1.44 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.84 2z5v h GLN 34 CO -0.08 0.42 -1.07 -0.07 -0.95 0.00 0.00 178.83 177.08 2z5v h LEU 35 N 0.00 0.03 0.23 1.46 3.38 0.28 -3.10 115.31 117.58 2z5v h LEU 35 Ca -0.00 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 2z5v h LEU 35 Cb 1.19 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.96 2z5v h LEU 35 CO 0.05 1.02 -1.44 1.05 0.09 0.00 0.00 178.44 179.22 2z5v h GLU 36 N 0.00 0.48 -0.42 1.13 4.11 -1.12 -3.33 114.58 115.44 2z5v h GLU 36 Ca -0.04 -0.82 -0.10 0.00 0.07 0.00 0.00 59.36 58.47 2z5v h GLU 36 Cb 1.80 0.30 -0.02 0.00 0.50 0.00 0.00 28.75 31.34 2z5v h GLU 36 CO 0.13 1.39 -0.16 -0.56 0.07 0.00 0.00 179.01 179.88 2z5v h GLN 37 N 0.13 0.79 0.00 1.06 3.07 -1.60 -3.36 115.11 115.20 2z5v h GLN 37 Ca -0.23 -0.29 0.00 0.00 0.09 0.00 0.00 58.65 58.22 2z5v h GLN 37 Cb 2.13 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 29.63 2z5v h GLN 37 CO 0.26 0.90 0.00 2.41 0.09 0.00 0.00 178.83 182.49 2z5v n THR 38 N -4.14 0.00 0.00 1.86 -1.04 -1.17 -4.83 114.28 104.96 2z5v n THR 38 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2z5v n THR 38 Cb 0.40 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 2z5v n THR 38 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2z5v n ASN 39 N -0.86 0.00 -2.19 8.00 3.02 -1.26 -4.68 115.26 117.30 2z5v n ASN 39 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 2z5v n ASN 39 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 0.00 -1.88 -1.06 3.10 4.01 -1.26 -5.04 117.16 115.02 2z5v n TYR 40 Ca 0.00 -1.22 -0.43 0.00 -0.16 0.00 0.00 57.90 56.09 2z5v n TYR 40 Cb 0.00 0.61 -0.06 0.00 -0.31 0.00 0.00 39.34 39.57 2z5v n TYR 40 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2z5v n ARG 41 N -0.36 1.30 -3.27 -0.72 3.00 -1.26 -4.74 116.66 110.61 2z5v n ARG 41 Ca -0.06 -1.73 -0.38 0.00 -0.01 0.00 0.00 57.85 55.67 2z5v n ARG 41 Cb 0.39 -2.86 -0.06 0.00 0.00 0.00 0.00 32.46 29.94 2z5v n ARG 41 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2z5v s LEU 42 N 1.00 4.30 -0.46 0.55 2.96 -1.26 -5.04 118.68 120.72 2z5v s LEU 42 Ca 0.59 0.90 0.00 0.00 -0.22 0.00 0.00 54.13 55.40 2z5v s LEU 42 Cb 0.14 -2.76 0.12 0.00 0.50 0.00 0.00 46.19 44.19 2z5v s LEU 42 CO 0.15 0.00 0.23 -0.54 -1.32 0.00 0.00 176.35 174.87 2z5v s LYS 43 N 0.54 1.99 0.27 1.98 -0.14 -1.26 -4.69 119.74 118.43 2z5v s LYS 43 Ca 0.28 -2.16 0.05 0.00 -1.36 0.00 0.00 55.97 52.79 2z5v s LYS 43 Cb -0.16 -3.47 -0.02 0.00 -1.68 0.00 0.00 37.83 32.50 2z5v s LYS 43 CO 0.12 -1.07 0.39 -0.51 -0.76 0.00 0.00 175.35 173.52 2z5v s LEU 44 N 0.52 4.21 0.27 3.17 1.43 -1.26 -1.09 118.68 125.94 2z5v s LEU 44 Ca 0.13 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2z5v s LEU 44 Cb -0.22 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.13 2z5v s LEU 44 CO -0.04 -0.18 0.09 0.00 0.23 0.00 0.00 176.35 176.45 2z5v n VAL 46 N -0.51 0.00 -2.23 0.00 0.24 -1.20 0.13 118.33 114.75 2z5v n VAL 46 Ca -0.00 -1.50 -0.26 0.00 -2.04 0.00 0.00 64.34 60.54 2z5v n VAL 46 Cb 0.66 0.74 0.08 0.00 -1.47 0.00 0.00 33.84 33.86 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 -2.44 4.59 -0.35 -1.34 0.15 -1.26 -2.88 113.70 110.16 2z5v s SER 47 Ca 0.24 0.32 -0.00 0.00 0.70 0.00 0.00 55.95 57.21 2z5v s SER 47 Cb 0.01 -0.88 0.14 0.00 -1.71 0.00 0.00 66.02 63.58 2z5v s SER 47 CO 0.17 -1.74 0.21 -1.81 1.20 0.00 0.00 173.24 171.27 2z5v s ASP 48 N -4.58 3.07 0.00 5.45 1.01 -1.26 -4.75 116.67 115.60 2z5v s ASP 48 Ca 0.62 -2.17 0.00 0.00 0.71 0.00 0.00 52.55 51.72 2z5v s ASP 48 Cb -0.09 -0.45 0.00 0.00 1.01 0.00 0.00 42.92 43.39 2z5v s ASP 48 CO 0.45 -0.31 0.00 0.54 0.21 0.00 0.00 175.17 176.06 2z5v n ARG 49 N 4.08 0.00 0.00 8.23 1.74 -1.26 -5.01 116.66 124.44 2z5v n ARG 49 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2z5v n ARG 49 Cb 0.37 -0.11 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 2z5v n ARG 49 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2z5v n ASP 50 N -2.21 0.00 -4.68 0.55 -0.08 -1.26 -5.10 116.55 103.76 2z5v n ASP 50 Ca 0.00 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.83 2z5v n ASP 50 Cb 0.00 0.19 -0.04 0.00 2.34 0.00 0.00 41.12 43.61 2z5v n ASP 50 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2z5v n VAL 51 N -2.00 0.27 -2.46 5.18 0.31 -1.26 -4.19 118.33 114.17 2z5v n VAL 51 Ca 0.00 -0.05 -0.02 0.00 -0.01 0.00 0.00 64.34 64.26 2z5v n VAL 51 Cb 0.00 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.04 2z5v n VAL 51 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2z5v n LEU 52 N 5.01 -6.25 -0.07 7.52 4.77 -1.26 -4.86 117.00 121.87 2z5v n LEU 52 Ca 0.18 2.58 -0.11 0.00 -0.03 0.00 0.00 56.01 58.64 2z5v n LEU 52 Cb 0.33 -3.20 -0.04 0.00 -2.33 0.00 0.00 43.42 38.17 2z5v n LEU 52 CO 0.67 -3.37 0.80 1.55 -1.33 0.00 0.00 177.39 175.70 2z5v h PRO 53 N 4.26 0.37 0.00 3.23 0.13 -2.01 -3.47 132.00 134.51 2z5v h PRO 53 Ca -0.23 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2z5v h PRO 53 Cb 0.52 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2z5v h PRO 53 CO 0.00 0.50 0.00 0.41 -0.23 0.00 0.00 178.00 178.68 2z5v n GLY 54 N -0.48 1.37 1.59 1.56 0.00 -1.26 -5.11 105.19 102.86 2z5v n GLY 54 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2z5v n GLY 54 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z5v n THR 55 N 0.00 0.33 -2.70 2.61 -2.24 -1.26 -4.98 114.28 106.04 2z5v n THR 55 Ca 0.00 0.11 -0.06 0.00 -2.27 0.00 0.00 64.05 61.83 2z5v n THR 55 Cb 0.00 -0.95 0.08 0.00 -2.10 0.00 0.00 70.33 67.37 2z5v n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5v s VAL 57 N -1.36 1.22 -0.32 0.00 -7.23 -1.26 -5.11 120.40 106.33 2z5v s VAL 57 Ca 0.22 -1.26 -0.28 0.00 -1.81 0.00 0.00 61.98 58.86 2z5v s VAL 57 Cb 0.42 -1.14 0.01 0.00 0.56 0.00 0.00 36.38 36.23 2z5v s VAL 57 CO -0.05 -0.12 1.01 0.86 -0.31 0.00 0.00 175.10 176.48 2z5v s TRP 58 N -1.13 3.15 0.24 2.82 -0.11 -1.26 -5.02 118.94 117.63 2z5v s TRP 58 Ca 0.01 1.08 0.03 0.00 1.22 0.00 0.00 56.10 58.44 2z5v s TRP 58 Cb -0.09 -3.61 -0.05 0.00 -1.50 0.00 0.00 33.47 28.22 2z5v s TRP 58 CO 0.02 -0.74 0.01 -1.54 -4.62 0.00 0.00 176.95 170.09 2z5v s SER 59 N 1.68 1.78 0.00 5.86 1.04 -1.26 -3.23 113.70 119.56 2z5v s SER 59 Ca 0.42 -1.25 -0.29 0.00 0.48 0.00 0.00 55.95 55.31 2z5v s SER 59 Cb -0.12 0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.09 2z5v s SER 59 CO 0.15 -0.55 0.67 -0.51 0.98 0.00 0.00 173.24 173.98 2z5v s ILE 60 N -3.46 0.00 0.41 -1.02 2.07 -1.14 -4.71 121.20 113.36 2z5v s ILE 60 Ca 0.30 0.00 -0.26 0.00 -1.41 0.00 0.00 60.65 59.28 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 0.10 0.00 1.35 0.00 -1.91 0.00 0.00 174.94 174.48 2z5v s ALA 61 N -1.86 3.30 -0.85 1.50 0.00 -1.26 -4.49 121.76 118.10 2z5v s ALA 61 Ca -0.08 1.32 0.13 0.00 0.00 0.00 0.00 51.96 53.34 2z5v s ALA 61 Cb -0.00 -3.52 0.57 0.00 0.00 0.00 0.00 23.12 20.17 2z5v s ALA 61 CO 0.04 -0.92 1.41 0.45 0.00 0.00 0.00 175.76 176.74 2z5v n SER 62 N 0.13 0.16 0.10 0.00 2.88 -1.26 -1.80 113.62 113.83 2z5v n SER 62 Ca 0.03 0.55 0.12 0.00 -1.33 0.00 0.00 58.87 58.24 2z5v n SER 62 Cb 0.43 -0.58 0.09 0.00 -0.75 0.00 0.00 64.21 63.40 2z5v n SER 62 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2z5v h GLU 63 N 0.00 0.00 -0.26 -1.46 4.11 -2.01 -3.31 114.58 111.66 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 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 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 -2.47 2.87 0.20 3.06 4.77 -0.75 -4.41 117.00 120.27 2z5v n LEU 64 Ca 0.02 -1.17 -0.09 0.00 -0.03 0.00 0.00 56.01 54.74 2z5v n LEU 64 Cb 0.50 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2z5v n LEU 64 CO 0.38 0.58 0.23 0.40 -1.33 0.00 0.00 177.39 177.65 2z5v h ILE 65 N 3.89 0.00 0.00 -0.08 2.04 -1.64 0.92 117.51 122.63 2z5v h ILE 65 Ca 0.00 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2z5v h ILE 65 Cb 0.85 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 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 -1.12 0.00 0.00 2.37 4.11 -1.78 -0.96 114.58 117.19 2z5v h GLU 66 Ca -0.06 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.23 2z5v h GLU 66 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2z5v h GLU 66 CO 0.10 0.00 -1.47 1.63 0.07 0.00 0.00 179.01 179.34 2z5v n LYS 67 N -2.51 0.53 -0.03 1.06 4.76 -1.21 -4.85 118.16 115.91 2z5v n LYS 67 Ca -0.01 0.22 -0.01 0.00 -2.87 0.00 0.00 58.31 55.65 2z5v n LYS 67 Cb 0.11 -1.42 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2z5v n LYS 67 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z5v h ARG 68 N -0.97 0.00 -6.48 1.97 3.08 0.85 -3.46 114.38 109.37 2z5v h ARG 68 Ca -0.22 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.25 2z5v h ARG 68 Cb 1.17 0.00 0.05 0.00 0.08 0.00 0.00 29.97 31.27 2z5v h ARG 68 CO -0.13 0.00 0.89 0.00 -1.07 0.00 0.00 179.97 179.66 2z5v n ARG 70 N 4.21 0.58 -4.12 0.00 0.63 -1.09 -4.44 116.66 112.44 2z5v n ARG 70 Ca 0.18 0.48 -0.22 0.00 -0.92 0.00 0.00 57.85 57.37 2z5v n ARG 70 Cb 0.30 -1.68 -0.05 0.00 0.45 0.00 0.00 32.46 31.48 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 -2.41 2.73 0.07 -0.14 3.03 -0.95 -4.89 118.95 116.38 2z5v s ARG 71 Ca -0.31 -1.19 0.06 0.00 2.03 0.00 0.00 55.73 56.32 2z5v s ARG 71 Cb 0.08 -2.44 -0.03 0.00 -1.03 0.00 0.00 34.95 31.53 2z5v s ARG 71 CO 0.58 0.34 -0.17 1.41 -1.13 0.00 0.00 175.30 176.33 2z5v s MET 72 N -3.82 0.98 -0.37 3.89 1.75 0.81 -1.44 119.30 121.09 2z5v s MET 72 Ca 0.34 -0.98 0.02 0.00 -1.25 0.00 0.00 55.69 53.81 2z5v s MET 72 Cb -0.07 -1.08 0.11 0.00 2.84 0.00 0.00 34.83 36.63 2z5v s MET 72 CO 0.24 0.25 0.14 0.08 -0.65 0.00 0.00 175.02 175.08 2z5v s VAL 73 N -1.12 1.58 0.27 10.11 1.01 0.15 -1.59 120.40 130.80 2z5v s VAL 73 Ca 0.02 -2.16 -0.08 0.00 0.00 0.00 0.00 61.98 59.76 2z5v s VAL 73 Cb -0.10 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 2z5v s VAL 73 CO 0.03 -0.72 0.57 0.68 0.00 0.00 0.00 175.10 175.65 2z5v s VAL 74 N 0.89 4.96 -0.30 2.92 -7.23 -0.34 -0.30 120.40 120.99 2z5v s VAL 74 Ca 0.13 0.31 -0.00 0.00 -1.81 0.00 0.00 61.98 60.61 2z5v s VAL 74 Cb -0.21 -3.68 0.06 0.00 0.56 0.00 0.00 36.38 33.12 2z5v s VAL 74 CO -0.11 -0.22 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.76 2z5v s VAL 75 N -1.98 2.78 -0.81 1.32 1.01 -0.30 0.63 120.40 123.05 2z5v s VAL 75 Ca 0.46 -1.56 -0.10 0.00 0.00 0.00 0.00 61.98 60.78 2z5v s VAL 75 Cb -0.11 -2.66 0.21 0.00 0.00 0.00 0.00 36.38 33.82 2z5v s VAL 75 CO 0.26 -0.17 0.72 0.54 0.00 0.00 0.00 175.10 176.45 2z5v s VAL 76 N 1.19 5.13 0.36 2.92 0.11 -0.11 -4.83 120.40 125.18 2z5v s VAL 76 Ca -0.04 -2.75 0.03 0.00 -2.93 0.00 0.00 61.98 56.30 2z5v s VAL 76 Cb -0.20 -4.19 -0.04 0.00 -1.53 0.00 0.00 36.38 30.42 2z5v s VAL 76 CO -0.03 -1.01 0.10 -0.44 -3.33 0.00 0.00 175.10 170.40 2z5v s SER 77 N 1.61 2.46 0.11 3.54 0.01 -1.26 -4.73 113.70 115.44 2z5v s SER 77 Ca 0.19 -1.55 -0.29 0.00 1.31 0.00 0.00 55.95 55.62 2z5v s SER 77 Cb -0.12 0.28 -0.10 0.00 0.21 0.00 0.00 66.02 66.29 2z5v s SER 77 CO -0.08 -0.81 1.62 0.44 0.41 0.00 0.00 173.24 174.82 2z5v h ASP 78 N 1.96 -0.94 0.00 2.44 5.19 -1.94 0.01 116.42 123.16 2z5v h ASP 78 Ca -0.37 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2z5v h ASP 78 Cb 1.26 0.35 0.00 0.00 0.18 0.00 0.00 39.33 41.12 2z5v h ASP 78 CO 0.61 -0.43 0.04 0.44 -3.12 0.00 0.00 179.24 176.78 2z5v h ASP 79 N -0.59 0.00 0.12 6.45 3.32 -1.97 0.30 116.42 124.05 2z5v h ASP 79 Ca 0.02 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.70 2z5v h ASP 79 Cb 0.59 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 2z5v h ASP 79 CO -0.16 0.00 -2.07 0.00 -1.72 0.00 0.00 179.24 175.29 2z5v n TYR 80 N -2.34 1.04 0.11 4.55 9.36 -0.33 -4.19 117.16 125.36 2z5v n TYR 80 Ca -0.02 0.23 -0.01 0.00 3.32 0.00 0.00 57.90 61.42 2z5v n TYR 80 Cb 0.07 -1.14 -0.03 0.00 -0.63 0.00 0.00 39.34 37.62 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 0.06 0.00 0.00 2.98 3.38 -0.17 -3.18 115.31 118.37 2z5v h LEU 81 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2z5v h LEU 81 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2z5v h LEU 81 CO 0.06 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.26 2z5v n GLN 82 N -3.24 0.09 -4.30 1.13 -0.00 0.96 -4.74 117.38 107.27 2z5v n GLN 82 Ca 0.00 0.20 -0.23 0.00 -0.00 0.00 0.00 57.00 56.97 2z5v n GLN 82 Cb 0.81 -1.50 -0.08 0.00 -0.00 0.00 0.00 30.24 29.48 2z5v n GLN 82 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2z5v s SER 83 N -2.83 4.40 0.36 2.61 0.15 -1.20 -5.03 113.70 112.16 2z5v s SER 83 Ca 0.10 -0.75 0.19 0.00 0.70 0.00 0.00 55.95 56.19 2z5v s SER 83 Cb 0.10 -0.73 0.52 0.00 -1.71 0.00 0.00 66.02 64.20 2z5v s SER 83 CO 0.26 -0.06 1.65 0.07 1.20 0.00 0.00 173.24 176.37 2z5v h LYS 84 N 1.88 0.00 -0.99 5.44 2.10 -1.85 -3.18 116.57 119.97 2z5v h LYS 84 Ca -0.43 0.00 0.29 0.00 -2.00 0.00 0.00 60.65 58.50 2z5v h LYS 84 Cb 1.25 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.54 2z5v h LYS 84 CO 0.62 0.36 0.72 0.93 -2.00 0.00 0.00 179.45 180.08 2z5v h GLU 85 N 0.00 0.00 0.06 0.07 4.39 -1.96 0.68 114.58 117.83 2z5v h GLU 85 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2z5v h GLU 85 Cb 1.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2z5v h GLU 85 CO 0.05 0.00 -1.10 0.00 -1.16 0.00 0.00 179.01 176.80 2z5v h ASP 87 N 0.06 1.00 -0.08 0.00 5.19 0.21 0.54 116.42 123.34 2z5v h ASP 87 Ca -0.08 -0.09 -0.09 0.00 -0.62 0.00 0.00 57.03 56.15 2z5v h ASP 87 Cb 1.82 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 41.08 2z5v h ASP 87 CO 0.17 0.82 -0.29 0.15 -3.12 0.00 0.00 179.24 176.97 2z5v h PHE 88 N 1.12 0.45 -0.74 4.55 3.57 -1.43 -2.79 116.94 121.68 2z5v h PHE 88 Ca 0.28 -0.19 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2z5v h PHE 88 Cb 0.05 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2z5v h PHE 88 CO 0.01 0.91 0.49 0.37 -2.23 0.00 0.00 178.31 177.85 2z5v h GLN 89 N -0.13 0.90 0.48 1.11 -0.00 -1.11 -2.43 115.11 113.94 2z5v h GLN 89 Ca -0.01 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.56 2z5v h GLN 89 Cb 0.92 -0.20 -0.00 0.00 0.00 0.00 0.00 27.48 28.20 2z5v h GLN 89 CO 0.06 0.60 -0.30 1.15 0.00 0.00 0.00 178.83 180.34 2z5v h THR 90 N 0.93 0.00 -1.04 2.39 2.02 0.16 1.88 112.91 119.26 2z5v h THR 90 Ca 0.29 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.77 2z5v h THR 90 Cb -0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 2z5v h THR 90 CO -0.08 0.00 0.78 0.11 0.37 0.00 0.00 175.52 176.71 2z5v h LYS 91 N -0.74 0.00 0.00 6.66 6.56 -1.32 1.99 116.57 129.73 2z5v h LYS 91 Ca -0.06 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.45 2z5v h LYS 91 Cb 0.59 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.24 2z5v h LYS 91 CO 0.06 0.00 -1.20 0.34 -2.06 0.00 0.00 179.45 176.59 2z5v n PHE 92 N -4.11 0.96 -0.01 -1.35 7.35 -0.82 -2.41 117.46 117.07 2z5v n PHE 92 Ca 0.22 0.30 -0.05 0.00 -0.76 0.00 0.00 57.45 57.16 2z5v n PHE 92 Cb 1.13 -1.01 -0.12 0.00 0.35 0.00 0.00 39.48 39.83 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 -2.28 1.69 -0.06 3.13 0.00 0.63 -3.36 120.51 120.27 2z5v n ALA 93 Ca -0.04 -0.73 -0.20 0.00 0.00 0.00 0.00 53.44 52.47 2z5v n ALA 93 Cb 0.68 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 19.17 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 0.12 -5.09 0.00 8.10 0.25 -3.38 115.31 115.31 2z5v h LEU 94 Ca -0.26 -0.75 -0.77 0.00 0.11 0.00 0.00 57.88 56.21 2z5v h LEU 94 Cb 1.85 -0.04 -0.28 0.00 -0.44 0.00 0.00 40.66 41.76 2z5v h LEU 94 CO 0.06 1.39 0.98 -0.24 -4.11 0.00 0.00 178.44 176.53 2z5v n SER 95 N -4.32 7.39 0.00 0.17 2.88 -1.01 -4.75 113.62 113.98 2z5v n SER 95 Ca -0.24 -3.82 0.00 0.00 -1.33 0.00 0.00 58.87 53.48 2z5v n SER 95 Cb 0.69 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2z5v n SER 95 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z5v n LEU 96 N -0.49 0.91 -4.23 2.46 4.32 -1.21 -4.77 117.00 113.98 2z5v n LEU 96 Ca 0.53 0.40 -0.16 0.00 -0.02 0.00 0.00 56.01 56.76 2z5v n LEU 96 Cb 0.25 -0.32 -0.09 0.00 -1.62 0.00 0.00 43.42 41.64 2z5v n LEU 96 CO 0.50 -0.32 -0.15 -0.44 -1.22 0.00 0.00 177.39 175.76 2z5v s SER 97 N -2.24 0.98 -1.52 -1.43 0.01 -1.26 -5.06 113.70 103.18 2z5v s SER 97 Ca 0.00 -1.58 -0.11 0.00 1.31 0.00 0.00 55.95 55.57 2z5v s SER 97 Cb 0.00 0.49 -0.06 0.00 0.21 0.00 0.00 66.02 66.66 2z5v s SER 97 CO 0.00 -0.98 2.72 -0.81 0.41 0.00 0.00 173.24 174.58 2z5v n PRO 98 N -0.47 3.35 0.00 12.44 -0.04 -1.26 -3.68 135.00 145.35 2z5v n PRO 98 Ca 0.05 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.29 2z5v n PRO 98 Cb 0.64 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 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 3.73 0.39 2.76 0.55 0.00 -1.26 -5.07 105.19 106.28 2z5v n GLY 99 Ca 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.69 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 2.76 0.08 4.61 0.00 -1.24 -4.78 120.51 121.94 2z5v n ALA 100 Ca 0.00 -2.51 -0.17 0.00 0.00 0.00 0.00 53.44 50.76 2z5v n ALA 100 Cb 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 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 2.45 0.74 -0.07 0.00 2.76 -1.85 -3.40 115.15 115.78 2z5v h HIS 101 Ca -0.18 -0.45 -0.17 0.00 -2.20 0.00 0.00 60.37 57.37 2z5v h HIS 101 Cb 1.25 -0.07 -0.28 0.00 1.55 0.00 0.00 27.41 29.86 2z5v h HIS 101 CO 0.40 1.29 -0.72 0.00 -1.30 0.00 0.00 177.93 177.60 2z5v n GLN 102 N -3.72 0.45 -0.05 5.26 10.64 -1.26 -4.75 117.38 123.94 2z5v n GLN 102 Ca -0.09 -1.83 -0.02 0.00 -1.83 0.00 0.00 57.00 53.22 2z5v n GLN 102 Cb 0.92 -0.05 -0.11 0.00 -0.86 0.00 0.00 30.24 30.14 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 -0.09 1.31 -0.01 2.61 4.01 -1.26 -4.75 118.16 119.99 2z5v n LYS 103 Ca -0.07 -0.05 -0.01 0.00 -0.51 0.00 0.00 58.31 57.67 2z5v n LYS 103 Cb 0.92 -1.36 -0.01 0.00 -0.51 0.00 0.00 35.03 34.07 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 -2.35 1.85 -3.81 1.97 1.74 -1.26 -5.04 116.66 109.76 2z5v n ARG 104 Ca -0.16 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.57 2z5v n ARG 104 Cb 0.77 -1.04 -0.06 0.00 -1.02 0.00 0.00 32.46 31.11 2z5v n ARG 104 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2z5v s LEU 105 N -4.63 4.39 -0.05 0.55 2.34 -1.26 -0.14 118.68 119.88 2z5v s LEU 105 Ca -0.02 0.52 -0.00 0.00 0.06 0.00 0.00 54.13 54.69 2z5v s LEU 105 Cb 0.01 -2.41 0.03 0.00 -0.56 0.00 0.00 46.19 43.25 2z5v s LEU 105 CO 0.05 0.32 -0.01 0.27 -1.06 0.00 0.00 176.35 175.93 2z5v s ILE 106 N -1.18 0.35 0.46 1.48 -0.00 -0.62 -4.58 121.20 117.12 2z5v s ILE 106 Ca 0.22 0.07 -0.22 0.00 -0.00 0.00 0.00 60.65 60.72 2z5v s ILE 106 Cb -0.13 -0.47 -0.08 0.00 -0.00 0.00 0.00 42.46 41.78 2z5v s ILE 106 CO 0.11 0.22 1.10 -2.16 -0.00 0.00 0.00 174.94 174.22 2z5v s PRO 107 N 1.51 3.80 0.11 0.37 0.04 -1.21 -1.20 135.00 138.41 2z5v s PRO 107 Ca -0.02 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.48 2z5v s PRO 107 Cb -0.13 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.12 2z5v s PRO 107 CO -0.03 -0.47 0.29 0.42 0.04 0.00 0.00 177.00 177.24 2z5v s ILE 108 N -1.71 0.11 -0.20 0.56 1.09 0.20 -2.68 121.20 118.57 2z5v s ILE 108 Ca 0.65 -0.94 -0.28 0.00 -1.10 0.00 0.00 60.65 58.98 2z5v s ILE 108 Cb -0.23 -1.30 0.11 0.00 -1.06 0.00 0.00 42.46 39.97 2z5v s ILE 108 CO 0.28 -0.49 0.91 -1.59 -0.10 0.00 0.00 174.94 173.95 2z5v s LYS 109 N -3.84 0.69 -0.45 2.79 0.00 -0.68 -0.93 119.74 117.32 2z5v s LYS 109 Ca 0.05 0.44 0.03 0.00 0.00 0.00 0.00 55.97 56.49 2z5v s LYS 109 Cb 0.03 0.33 0.61 0.00 0.00 0.00 0.00 37.83 38.80 2z5v s LYS 109 CO -0.11 -0.16 1.89 0.98 0.00 0.00 0.00 175.35 177.95 2z5v n TYR 110 N 1.55 2.93 -3.90 1.78 4.19 -1.26 -3.86 117.16 118.58 2z5v n TYR 110 Ca -0.13 -1.90 0.00 0.00 3.31 0.00 0.00 57.90 59.19 2z5v n TYR 110 Cb 0.57 -0.96 0.00 0.00 0.49 0.00 0.00 39.34 39.43 2z5v n TYR 110 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 2z5v n LYS 111 N -1.03 0.02 -4.31 2.98 -0.00 -1.26 -4.85 118.16 109.70 2z5v n LYS 111 Ca 0.57 -0.09 -0.34 0.00 -0.00 0.00 0.00 58.31 58.45 2z5v n LYS 111 Cb 1.51 0.16 -0.11 0.00 -0.00 0.00 0.00 35.03 36.59 2z5v n LYS 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z5v s ALA 112 N -1.13 3.19 -0.23 0.58 0.00 -1.26 -4.34 121.76 118.58 2z5v s ALA 112 Ca 0.04 -0.80 -0.25 0.00 0.00 0.00 0.00 51.96 50.95 2z5v s ALA 112 Cb -0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 2z5v s ALA 112 CO -0.00 0.35 0.84 0.00 0.00 0.00 0.00 175.76 176.95 2z5v s MET 113 N -0.12 4.21 0.00 0.00 0.23 -1.26 -4.81 119.30 117.55 2z5v s MET 113 Ca 0.04 0.97 0.28 0.00 -1.03 0.00 0.00 55.69 55.95 2z5v s MET 113 Cb -0.13 -3.63 1.32 0.00 -1.53 0.00 0.00 34.83 30.86 2z5v s MET 113 CO 0.02 -0.48 1.89 1.63 -2.03 0.00 0.00 175.02 176.05 2z5v n LYS 114 N 5.85 1.40 -0.13 3.16 4.01 -1.26 -4.89 118.16 126.30 2z5v n LYS 114 Ca 0.06 -0.58 0.00 0.00 -0.51 0.00 0.00 58.31 57.27 2z5v n LYS 114 Cb 0.48 -1.47 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 -0.28 3.62 -2.26 1.97 -0.00 -1.26 -5.13 118.16 114.82 2z5v n LYS 115 Ca 0.20 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.22 2z5v n LYS 115 Cb 0.25 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.28 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 1.21 3.53 0.01 -1.58 8.01 -1.26 -5.08 118.70 123.54 2z5v s GLU 116 Ca 0.00 0.45 -0.00 0.00 0.01 0.00 0.00 54.97 55.43 2z5v s GLU 116 Cb 0.00 -2.23 -0.04 0.00 -4.31 0.00 0.00 34.13 27.55 2z5v s GLU 116 CO 0.00 -0.41 0.10 -0.59 0.01 0.00 0.00 175.26 174.37 2z5v s PHE 117 N -2.97 3.33 0.40 1.61 -0.12 -1.26 -5.02 117.98 113.96 2z5v s PHE 117 Ca 0.51 0.22 -0.21 0.00 -0.05 0.00 0.00 56.93 57.40 2z5v s PHE 117 Cb -0.11 -1.74 -0.11 0.00 -0.63 0.00 0.00 43.02 40.43 2z5v s PHE 117 CO 0.49 0.57 0.92 -1.25 -0.05 0.00 0.00 175.22 175.90 2z5v s PRO 118 N -1.86 4.26 -0.32 1.99 0.04 -1.26 -4.89 135.00 132.96 2z5v s PRO 118 Ca 0.25 1.10 -0.27 0.00 0.04 0.00 0.00 61.00 62.12 2z5v s PRO 118 Cb -0.12 -2.31 -0.29 0.00 0.04 0.00 0.00 34.50 31.82 2z5v s PRO 118 CO 0.16 0.04 1.73 -1.13 0.04 0.00 0.00 177.00 177.84 2z5v n SER 119 N -0.41 1.60 0.00 6.66 3.41 -1.26 -2.42 113.62 121.19 2z5v n SER 119 Ca 0.06 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 2z5v n SER 119 Cb 0.53 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 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 6.66 0.00 -1.73 -1.33 5.41 -1.26 -4.88 119.36 122.23 2z5v n ILE 120 Ca 0.48 0.00 0.06 0.00 1.00 0.00 0.00 62.75 64.29 2z5v n ILE 120 Cb 0.42 -0.08 0.17 0.00 -0.71 0.00 0.00 39.64 39.44 2z5v n ILE 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z5v n LEU 121 N -1.83 2.39 -0.24 1.39 -0.00 -1.02 -4.84 117.00 112.86 2z5v n LEU 121 Ca 0.00 -3.54 0.11 0.00 -0.00 0.00 0.00 56.01 52.59 2z5v n LEU 121 Cb 0.00 -0.43 0.22 0.00 -0.00 0.00 0.00 43.42 43.20 2z5v n LEU 121 CO 0.00 1.22 0.57 -2.11 -0.00 0.00 0.00 177.39 177.07 2z5v n ARG 122 N -0.85 -0.05 -0.85 1.47 1.85 -1.25 -3.47 116.66 113.50 2z5v n ARG 122 Ca 0.17 1.04 -0.05 0.00 -1.00 0.00 0.00 57.85 58.00 2z5v n ARG 122 Cb 0.76 -1.66 -0.05 0.00 -1.05 0.00 0.00 32.46 30.47 2z5v n ARG 122 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 2z5v n PHE 123 N -4.92 0.00 -2.09 2.89 -1.74 -1.26 -5.13 117.46 105.21 2z5v n PHE 123 Ca 0.17 -0.36 -0.27 0.00 -0.56 0.00 0.00 57.45 56.44 2z5v n PHE 123 Cb 0.56 0.43 0.17 0.00 1.52 0.00 0.00 39.48 42.16 2z5v n PHE 123 CO 0.00 0.00 0.00 0.44 -0.56 0.00 0.00 176.76 176.64 2z5v n ILE 124 N 0.00 0.00 -1.54 1.97 -5.35 -1.23 -4.90 119.36 108.31 2z5v n ILE 124 Ca -0.20 -1.11 -0.34 0.00 -0.27 0.00 0.00 62.75 60.83 2z5v n ILE 124 Cb 0.58 -1.35 -0.05 0.00 -1.74 0.00 0.00 39.64 37.08 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 -3.49 -0.07 -5.04 7.28 -1.04 -1.26 -4.92 114.28 105.75 2z5v n THR 125 Ca 0.16 -0.66 -0.32 0.00 -2.04 0.00 0.00 64.05 61.19 2z5v n THR 125 Cb 0.56 -2.37 -0.14 0.00 -1.82 0.00 0.00 70.33 66.56 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 11.92 2.67 -0.55 12.58 0.11 -1.26 -3.36 120.40 142.50 2z5v s VAL 126 Ca 1.03 -0.89 -0.05 0.00 -2.93 0.00 0.00 61.98 59.14 2z5v s VAL 126 Cb -0.32 -2.01 0.14 0.00 -1.53 0.00 0.00 36.38 32.66 2z5v s VAL 126 CO 0.28 0.57 0.39 0.00 -3.33 0.00 0.00 175.10 173.01 2z5v s ASP 128 N 1.58 4.70 -1.21 0.00 1.47 -1.26 -1.68 116.67 120.26 2z5v s ASP 128 Ca 0.12 -0.04 -0.19 0.00 1.18 0.00 0.00 52.55 53.63 2z5v s ASP 128 Cb -0.21 -1.17 0.08 0.00 -0.34 0.00 0.00 42.92 41.27 2z5v s ASP 128 CO -0.03 0.34 1.61 -0.31 0.68 0.00 0.00 175.17 177.46 2z5v s TYR 129 N -0.86 2.82 -0.13 2.11 1.51 -1.25 -4.64 117.35 116.91 2z5v s TYR 129 Ca 0.14 -1.49 0.03 0.00 -1.01 0.00 0.00 57.07 54.74 2z5v s TYR 129 Cb -0.11 -4.68 -0.24 0.00 -0.11 0.00 0.00 41.96 36.83 2z5v s TYR 129 CO 0.03 -1.78 0.34 0.25 -1.11 0.00 0.00 175.55 173.28 2z5v n THR 130 N 6.28 1.65 -2.73 -0.71 -2.24 -1.26 -4.65 114.28 110.61 2z5v n THR 130 Ca 0.43 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 2z5v n THR 130 Cb 0.47 -1.35 0.07 0.00 -2.10 0.00 0.00 70.33 67.42 2z5v n THR 130 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z5v n ASN 131 N -3.24 -0.53 -0.47 3.42 3.02 -1.26 -4.97 115.26 111.22 2z5v n ASN 131 Ca -0.30 -2.73 0.40 0.00 -0.03 0.00 0.00 54.58 51.92 2z5v n ASN 131 Cb 1.05 0.43 0.73 0.00 -0.61 0.00 0.00 39.78 41.38 2z5v n ASN 131 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2z5v h PRO 132 N 2.55 0.06 -1.52 3.52 0.11 -1.90 0.96 132.00 135.77 2z5v h PRO 132 Ca -0.16 -0.00 0.49 0.00 0.11 0.00 0.00 66.00 66.44 2z5v h PRO 132 Cb 1.21 -0.01 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 2z5v h PRO 132 CO 0.20 0.04 1.02 0.00 -0.21 0.00 0.00 178.00 179.05 2z5v n THR 134 N -4.52 0.00 1.20 0.00 -2.24 0.20 -4.63 114.28 104.29 2z5v n THR 134 Ca 0.41 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.31 2z5v n THR 134 Cb 1.66 -0.86 0.62 0.00 -2.10 0.00 0.00 70.33 69.65 2z5v n THR 134 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z5v n LYS 135 N -1.99 0.42 -0.39 -0.78 5.02 -0.42 -3.94 118.16 116.08 2z5v n LYS 135 Ca 0.00 0.05 0.38 0.00 -2.02 0.00 0.00 58.31 56.72 2z5v n LYS 135 Cb 0.47 -1.50 0.62 0.00 -0.02 0.00 0.00 35.03 34.59 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 0.17 4.39 4.64 0.75 0.87 113.55 124.36 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 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 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 -3.58 0.00 -0.10 4.77 7.02 -1.25 -3.01 117.44 121.29 2z5v n TRP 137 Ca 0.31 0.00 0.27 0.00 -1.02 0.00 0.00 57.50 57.05 2z5v n TRP 137 Cb 1.66 -0.47 0.68 0.00 -2.42 0.00 0.00 31.31 30.76 2z5v n TRP 137 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2z5v h PHE 138 N 0.00 0.00 -0.54 -5.99 -5.15 0.43 0.48 116.94 106.17 2z5v h PHE 138 Ca 0.00 0.00 0.10 0.00 -0.20 0.00 0.00 57.97 57.87 2z5v h PHE 138 Cb 0.08 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.22 2z5v h PHE 138 CO 0.00 0.00 0.37 -1.49 -2.00 0.00 0.00 178.31 175.19 2z5v h TRP 139 N 0.00 0.34 0.23 6.09 6.55 -1.79 -1.12 115.95 126.24 2z5v h TRP 139 Ca 0.37 0.01 -0.34 0.00 0.95 0.00 0.00 58.89 59.88 2z5v h TRP 139 Cb 1.86 -0.11 0.03 0.00 -0.86 0.00 0.00 29.16 30.08 2z5v h TRP 139 CO 0.00 0.16 -1.55 1.15 -1.05 0.00 0.00 178.44 177.16 2z5v h THR 140 N 0.32 1.20 -0.97 1.49 2.02 -0.33 -2.31 112.91 114.34 2z5v h THR 140 Ca 0.25 -2.67 0.07 0.00 0.77 0.00 0.00 66.41 64.83 2z5v h THR 140 Cb 0.56 2.96 -0.07 0.00 -1.74 0.00 0.00 68.15 69.87 2z5v h THR 140 CO -0.06 0.83 0.63 0.03 0.37 0.00 0.00 175.52 177.32 2z5v h ARG 141 N 0.13 1.08 0.18 6.66 2.47 -1.19 0.38 114.38 124.08 2z5v h ARG 141 Ca -0.28 -0.06 -0.30 0.00 -1.26 0.00 0.00 59.98 58.08 2z5v h ARG 141 Cb 2.15 -0.24 0.02 0.00 -1.65 0.00 0.00 29.97 30.24 2z5v h ARG 141 CO 0.25 0.71 -1.34 1.25 0.56 0.00 0.00 179.97 181.40 2z5v h LEU 142 N 1.11 0.58 -1.29 3.04 7.12 -1.34 -1.60 115.31 122.92 2z5v h LEU 142 Ca 0.43 -0.63 -0.07 0.00 0.13 0.00 0.00 57.88 57.73 2z5v h LEU 142 Cb 0.21 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 2z5v h LEU 142 CO -0.17 1.49 -0.35 0.00 -0.13 0.00 0.00 178.44 179.28 2z5v h ALA 143 N 0.42 1.34 0.00 1.25 0.00 -0.79 -1.39 119.26 120.09 2z5v h ALA 143 Ca -0.18 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 2z5v h ALA 143 Cb 2.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 2z5v h ALA 143 CO 0.23 0.43 -1.48 0.36 0.00 0.00 0.00 179.25 178.79 2z5v n LYS 144 N -4.00 0.63 0.18 0.00 2.85 0.13 -3.60 118.16 114.34 2z5v n LYS 144 Ca -0.02 0.17 0.12 0.00 -1.05 0.00 0.00 58.31 57.54 2z5v n LYS 144 Cb 0.40 -1.77 0.19 0.00 -0.65 0.00 0.00 35.03 33.20 2z5v n LYS 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z5v h ALA 145 N 1.47 0.92 0.00 0.58 0.00 -1.08 -1.71 119.26 119.45 2z5v h ALA 145 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 2z5v h ALA 145 Cb 1.55 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 2z5v h ALA 145 CO 0.04 0.00 -1.43 -0.07 0.00 0.00 0.00 179.25 177.79 2z5v h LEU 146 N 0.00 0.00 -4.82 0.00 4.07 -1.39 -3.38 115.31 109.79 2z5v h LEU 146 Ca 0.00 0.00 -0.45 0.00 0.08 0.00 0.00 57.88 57.51 2z5v h LEU 146 Cb 0.94 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 42.27 2z5v h LEU 146 CO 0.00 0.87 -1.02 -0.24 -1.08 0.00 0.00 178.44 176.98 2z5v n SER 147 N -3.08 2.71 -4.15 -0.43 2.88 -1.23 -4.77 113.62 105.54 2z5v n SER 147 Ca -0.11 -3.11 -0.35 0.00 -1.33 0.00 0.00 58.87 53.98 2z5v n SER 147 Cb 0.96 -0.50 0.07 0.00 -0.75 0.00 0.00 64.21 63.99 2z5v n SER 147 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z5v n LEU 148 N -0.22 -3.64 0.00 2.46 4.32 -0.64 -4.90 117.00 114.38 2z5v n LEU 148 Ca 0.21 0.19 0.00 0.00 -0.02 0.00 0.00 56.01 56.39 2z5v n LEU 148 Cb 0.76 -0.89 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 2z5v n LEU 148 CO 0.29 -4.75 0.10 -2.65 -1.22 0.00 0.00 177.39 169.17