#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 -2.34 -0.19 -0.41 1.56 -1.26 -4.99 117.12 109.49 2z5v n MET 10 Ca 0.00 2.02 -0.14 0.00 -0.27 0.00 0.00 57.70 59.31 2z5v n MET 10 Cb 0.00 -4.96 0.14 0.00 2.15 0.00 0.00 33.22 30.54 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 -0.21 -3.10 -0.02 2.12 -0.04 -1.26 -4.98 135.00 127.52 2z5v n PRO 11 Ca 0.08 -0.72 -0.03 0.00 -0.04 0.00 0.00 63.50 62.79 2z5v n PRO 11 Cb 0.48 -0.88 -0.12 0.00 -0.04 0.00 0.00 33.50 32.94 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 -3.67 0.65 -4.45 0.54 -0.58 -1.26 -4.87 120.64 107.00 2z5v n GLU 12 Ca 0.07 0.11 -0.33 0.00 -0.42 0.00 0.00 57.16 56.58 2z5v n GLU 12 Cb 0.28 -1.68 -0.15 0.00 -0.57 0.00 0.00 31.44 29.32 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 -2.83 3.27 0.30 3.49 1.81 -1.26 -4.82 118.95 118.90 2z5v s ARG 13 Ca -0.06 -0.72 0.11 0.00 -1.72 0.00 0.00 55.73 53.34 2z5v s ARG 13 Cb 0.09 -2.69 -0.05 0.00 -0.45 0.00 0.00 34.95 31.84 2z5v s ARG 13 CO 0.83 0.01 -0.16 -0.06 -0.68 0.00 0.00 175.30 175.25 2z5v s PHE 14 N 0.85 2.29 -0.02 -0.53 0.08 -1.26 -5.04 117.98 114.35 2z5v s PHE 14 Ca -0.04 -0.41 -0.01 0.00 0.12 0.00 0.00 56.93 56.60 2z5v s PHE 14 Cb -0.15 -1.11 -0.00 0.00 -0.57 0.00 0.00 43.02 41.19 2z5v s PHE 14 CO -0.00 0.65 -0.01 0.22 -0.10 0.00 0.00 175.22 175.97 2z5v h ASP 15 N 2.20 0.00 -5.74 1.36 3.58 -1.30 -3.35 116.42 113.18 2z5v h ASP 15 Ca -0.41 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 56.68 2z5v h ASP 15 Cb 1.25 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.17 2z5v h ASP 15 CO 0.64 0.08 -0.50 0.00 -2.88 0.00 0.00 179.24 176.58 2z5v s ALA 16 N -2.96 1.45 0.14 -0.78 0.00 -0.86 -2.20 121.76 116.56 2z5v s ALA 16 Ca -0.01 -1.86 0.08 0.00 0.00 0.00 0.00 51.96 50.18 2z5v s ALA 16 Cb 0.00 1.41 -0.04 0.00 0.00 0.00 0.00 23.12 24.49 2z5v s ALA 16 CO 0.02 -0.66 -0.12 0.12 0.00 0.00 0.00 175.76 175.12 2z5v s PHE 17 N -3.68 2.64 -0.35 0.00 2.19 -0.50 -0.29 117.98 117.99 2z5v s PHE 17 Ca 0.39 -0.21 -0.02 0.00 0.33 0.00 0.00 56.93 57.42 2z5v s PHE 17 Cb 0.04 -1.35 0.08 0.00 -1.31 0.00 0.00 43.02 40.48 2z5v s PHE 17 CO 0.21 0.45 0.09 0.42 1.83 0.00 0.00 175.22 178.22 2z5v s ILE 18 N -1.40 3.08 -0.58 3.12 -1.09 0.47 0.96 121.20 125.76 2z5v s ILE 18 Ca 0.22 -1.74 -0.09 0.00 -2.23 0.00 0.00 60.65 56.81 2z5v s ILE 18 Cb -0.10 -2.95 0.15 0.00 -1.58 0.00 0.00 42.46 37.98 2z5v s ILE 18 CO 0.13 -0.39 0.46 0.00 -1.23 0.00 0.00 174.94 173.91 2z5v s TYR 20 N 0.85 1.80 0.20 0.00 1.51 -1.26 -1.30 117.35 119.15 2z5v s TYR 20 Ca 0.10 -1.17 -0.14 0.00 -1.01 0.00 0.00 57.07 54.86 2z5v s TYR 20 Cb -0.22 -1.15 -0.07 0.00 -0.11 0.00 0.00 41.96 40.41 2z5v s TYR 20 CO -0.03 -0.22 0.60 0.00 -1.11 0.00 0.00 175.55 174.79 2z5v n PRO 22 N 0.39 0.91 0.11 0.00 -0.04 -1.26 -1.85 135.00 133.25 2z5v n PRO 22 Ca -0.02 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.27 2z5v n PRO 22 Cb 0.52 -1.47 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 2z5v n PRO 22 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2z5v h SER 23 N 0.00 0.47 0.00 3.54 0.02 -1.93 -3.35 113.55 112.30 2z5v h SER 23 Ca 0.00 -0.51 -0.01 0.00 -0.84 0.00 0.00 61.79 60.43 2z5v h SER 23 Cb 0.00 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2z5v h SER 23 CO 0.00 1.40 -0.23 -0.67 -1.14 0.00 0.00 176.83 176.19 2z5v n ASP 24 N -3.55 1.54 -0.28 3.07 2.03 -1.21 -4.83 116.55 113.32 2z5v n ASP 24 Ca -0.10 -2.78 0.08 0.00 0.52 0.00 0.00 54.79 52.51 2z5v n ASP 24 Cb 1.04 -0.36 0.23 0.00 -0.72 0.00 0.00 41.12 41.30 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 2.47 0.61 -0.84 5.18 6.09 -1.51 -0.59 117.51 128.92 2z5v h ILE 25 Ca -0.01 -0.16 0.21 0.00 -1.37 0.00 0.00 64.86 63.53 2z5v h ILE 25 Cb 1.16 0.11 -0.13 0.00 0.47 0.00 0.00 36.82 38.43 2z5v h ILE 25 CO 0.00 0.08 0.21 1.56 -3.07 0.00 0.00 178.15 176.94 2z5v h GLN 26 N 0.45 0.22 -0.13 2.19 4.20 -1.88 0.84 115.11 121.01 2z5v h GLN 26 Ca 0.47 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 59.05 2z5v h GLN 26 Cb 0.76 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2z5v h GLN 26 CO -0.44 0.15 -0.43 0.35 -0.67 0.00 0.00 178.83 177.79 2z5v h PHE 27 N 0.23 0.36 0.51 2.96 3.04 -1.51 -2.63 116.94 119.90 2z5v h PHE 27 Ca 0.51 -0.10 -0.03 0.00 3.98 0.00 0.00 57.97 62.33 2z5v h PHE 27 Cb 0.98 -0.08 0.01 0.00 2.56 0.00 0.00 35.95 39.41 2z5v h PHE 27 CO -0.27 0.69 -0.25 0.28 -2.02 0.00 0.00 178.31 176.75 2z5v h VAL 28 N 0.25 0.34 -0.98 1.41 2.07 0.92 -2.47 116.25 117.79 2z5v h VAL 28 Ca 0.02 -0.42 0.19 0.00 0.82 0.00 0.00 66.70 67.30 2z5v h VAL 28 Cb 0.87 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 2z5v h VAL 28 CO 0.07 0.05 0.61 0.06 0.02 0.00 0.00 177.57 178.39 2z5v h GLN 29 N -0.99 0.68 -0.68 1.57 3.07 -0.44 0.28 115.11 118.58 2z5v h GLN 29 Ca -0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.61 2z5v h GLN 29 Cb 0.61 -0.15 -0.03 0.00 0.08 0.00 0.00 27.48 27.99 2z5v h GLN 29 CO 0.12 0.45 0.37 1.49 0.09 0.00 0.00 178.83 181.35 2z5v h GLU 30 N 0.70 0.96 0.08 0.06 4.57 -1.40 0.31 114.58 119.86 2z5v h GLU 30 Ca 0.54 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.60 2z5v h GLU 30 Cb 0.93 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2z5v h GLU 30 CO -0.31 0.72 -0.04 1.98 -1.18 0.00 0.00 179.01 180.18 2z5v h MET 31 N 0.94 -0.10 0.27 1.92 4.05 -0.31 -2.10 114.93 119.60 2z5v h MET 31 Ca 0.24 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2z5v h MET 31 Cb 0.05 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2z5v h MET 31 CO -0.04 0.36 -0.20 0.82 0.23 0.00 0.00 176.91 178.09 2z5v h ILE 32 N -0.62 0.58 -0.43 1.77 1.08 -0.49 0.84 117.51 120.23 2z5v h ILE 32 Ca -0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.53 2z5v h ILE 32 Cb 0.51 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 2z5v h ILE 32 CO 0.02 0.00 0.29 0.08 -0.69 0.00 0.00 178.15 177.85 2z5v h ARG 33 N -0.47 0.25 0.00 2.37 -0.00 -0.48 0.24 114.38 116.29 2z5v h ARG 33 Ca -0.02 -0.01 -0.11 0.00 -0.00 0.00 0.00 59.98 59.83 2z5v h ARG 33 Cb 0.40 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.97 30.30 2z5v h ARG 33 CO 0.00 0.16 -0.53 1.96 -0.00 0.00 0.00 179.97 181.56 2z5v h GLN 34 N 0.26 0.00 0.01 0.08 1.08 -0.67 -2.70 115.11 113.16 2z5v h GLN 34 Ca 0.19 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 2z5v h GLN 34 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2z5v h GLN 34 CO -0.04 0.53 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.24 2z5v h LEU 35 N 0.00 0.04 -0.52 1.46 3.38 0.18 -3.09 115.31 116.76 2z5v h LEU 35 Ca -0.01 -0.96 0.03 0.00 0.09 0.00 0.00 57.88 57.03 2z5v h LEU 35 Cb 1.18 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2z5v h LEU 35 CO 0.07 1.00 0.30 1.05 0.09 0.00 0.00 178.44 180.94 2z5v h GLU 36 N -0.92 0.57 0.00 1.13 -0.00 -0.82 -1.38 114.58 113.16 2z5v h GLU 36 Ca -0.01 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.36 59.29 2z5v h GLU 36 Cb 1.02 -0.13 -0.00 0.00 -0.00 0.00 0.00 28.75 29.63 2z5v h GLU 36 CO 0.01 0.38 -0.11 -0.56 -0.00 0.00 0.00 179.01 178.73 2z5v h GLN 37 N 0.58 0.00 0.00 1.06 -0.00 -1.61 -3.34 115.11 111.80 2z5v h GLN 37 Ca 0.21 0.00 -0.36 0.00 -0.00 0.00 0.00 58.65 58.50 2z5v h GLN 37 Cb 0.06 0.00 0.03 0.00 -0.00 0.00 0.00 27.48 27.57 2z5v h GLN 37 CO -0.11 0.11 -0.01 0.25 -0.00 0.00 0.00 178.83 179.07 2z5v n THR 38 N -3.73 0.00 0.00 1.86 -2.24 -0.52 -4.71 114.28 104.94 2z5v n THR 38 Ca -0.02 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.38 2z5v n THR 38 Cb 0.22 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 2z5v n THR 38 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z5v n ASN 39 N -2.63 0.00 0.00 3.42 4.05 -1.26 -4.39 115.26 114.45 2z5v n ASN 39 Ca 0.12 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.15 2z5v n ASN 39 Cb 0.45 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.46 2z5v n ASN 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z5v n TYR 40 N 0.00 0.00 -3.42 1.20 9.36 -1.26 -5.09 117.16 117.95 2z5v n TYR 40 Ca 0.00 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.02 2z5v n TYR 40 Cb 0.00 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.61 2z5v n TYR 40 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2z5v s ARG 41 N 0.00 0.41 -0.25 2.98 3.00 -1.26 -4.99 118.95 118.84 2z5v s ARG 41 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 55.73 55.19 2z5v s ARG 41 Cb 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 34.95 34.20 2z5v s ARG 41 CO 0.00 -1.09 0.05 -1.17 0.00 0.00 0.00 175.30 173.09 2z5v s LEU 42 N 1.93 1.91 -0.42 2.53 2.96 -1.25 -4.96 118.68 121.37 2z5v s LEU 42 Ca 0.12 -1.25 -0.15 0.00 -0.22 0.00 0.00 54.13 52.63 2z5v s LEU 42 Cb -0.16 -0.82 0.03 0.00 0.50 0.00 0.00 46.19 45.75 2z5v s LEU 42 CO -0.22 -0.34 0.32 -0.54 -1.32 0.00 0.00 176.35 174.24 2z5v s LYS 43 N 1.67 2.96 0.06 1.98 -0.14 -1.26 -4.31 119.74 120.69 2z5v s LYS 43 Ca 0.03 -1.10 0.01 0.00 -1.36 0.00 0.00 55.97 53.55 2z5v s LYS 43 Cb -0.17 -4.00 -0.04 0.00 -1.68 0.00 0.00 37.83 31.94 2z5v s LYS 43 CO -0.15 -0.81 0.11 -0.51 -0.76 0.00 0.00 175.35 173.23 2z5v s LEU 44 N 1.66 3.97 0.40 3.17 1.43 -1.26 -0.79 118.68 127.26 2z5v s LEU 44 Ca 0.05 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.32 2z5v s LEU 44 Cb -0.20 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 2z5v s LEU 44 CO 0.09 0.19 0.24 0.00 0.23 0.00 0.00 176.35 177.10 2z5v n VAL 46 N -1.32 0.00 -2.72 0.00 0.24 -1.23 0.18 118.33 113.48 2z5v n VAL 46 Ca 0.00 -1.50 -0.40 0.00 -2.04 0.00 0.00 64.34 60.41 2z5v n VAL 46 Cb 0.63 0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 33.68 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 7.54 -1.06 -1.34 0.15 -1.26 -2.90 113.70 112.38 2z5v s SER 47 Ca 0.24 1.97 -0.07 0.00 0.70 0.00 0.00 55.95 58.79 2z5v s SER 47 Cb 0.01 -2.61 0.27 0.00 -1.71 0.00 0.00 66.02 61.98 2z5v s SER 47 CO 0.17 0.08 1.07 -0.67 1.20 0.00 0.00 173.24 175.08 2z5v n ASP 48 N 1.28 5.29 0.00 5.45 -0.08 -1.26 -4.70 116.55 122.54 2z5v n ASP 48 Ca -0.01 -3.09 0.00 0.00 -1.51 0.00 0.00 54.79 50.18 2z5v n ASP 48 Cb 0.47 -1.29 0.00 0.00 2.34 0.00 0.00 41.12 42.64 2z5v n ASP 48 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2z5v n ARG 49 N 2.47 0.00 -1.51 -0.67 5.12 -1.26 -5.05 116.66 115.76 2z5v n ARG 49 Ca 0.24 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 56.15 2z5v n ARG 49 Cb 0.38 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.70 2z5v n ARG 49 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2z5v n ASP 50 N -1.90 -0.23 0.02 0.55 -0.08 -1.26 -5.00 116.55 108.64 2z5v n ASP 50 Ca 0.00 -1.06 -0.09 0.00 -1.51 0.00 0.00 54.79 52.13 2z5v n ASP 50 Cb 0.00 0.10 -0.13 0.00 2.34 0.00 0.00 41.12 43.43 2z5v n ASP 50 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2z5v h VAL 51 N 0.68 1.20 -1.65 5.18 2.07 -1.97 -3.38 116.25 118.37 2z5v h VAL 51 Ca -0.08 -2.97 -0.51 0.00 0.82 0.00 0.00 66.70 63.96 2z5v h VAL 51 Cb 0.98 2.62 -0.41 0.00 -1.52 0.00 0.00 31.29 32.96 2z5v h VAL 51 CO -0.03 0.71 -0.92 0.18 0.02 0.00 0.00 177.57 177.53 2z5v n LEU 52 N -3.22 3.11 -4.75 2.57 4.32 -1.26 -4.95 117.00 112.83 2z5v n LEU 52 Ca -0.11 -4.90 -0.40 0.00 -0.02 0.00 0.00 56.01 50.58 2z5v n LEU 52 Cb 1.01 -0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 42.73 2z5v n LEU 52 CO 0.46 2.10 0.78 -2.16 -1.22 0.00 0.00 177.39 177.36 2z5v s PRO 53 N -3.22 4.65 0.00 3.23 0.04 -1.26 -4.11 135.00 134.32 2z5v s PRO 53 Ca 0.41 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2z5v s PRO 53 Cb 0.38 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2z5v s PRO 53 CO -0.10 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.55 2z5v n GLY 54 N 1.46 3.00 3.68 0.56 0.00 -1.26 -5.07 105.19 107.57 2z5v n GLY 54 Ca -0.00 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 2z5v n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5v s THR 55 N 0.00 3.67 -0.09 2.61 -4.23 -1.26 -5.11 115.64 111.24 2z5v s THR 55 Ca 0.00 -1.75 -0.20 0.00 -1.18 0.00 0.00 61.69 58.56 2z5v s THR 55 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 2z5v s THR 55 CO 0.00 -0.33 0.56 0.00 -0.54 0.00 0.00 174.62 174.31 2z5v n VAL 57 N 3.60 0.00 -2.70 0.00 0.24 -1.26 -5.12 118.33 113.09 2z5v n VAL 57 Ca -0.05 -0.54 -0.43 0.00 -2.04 0.00 0.00 64.34 61.28 2z5v n VAL 57 Cb 0.51 0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 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 -2.63 3.15 0.15 6.34 -0.11 -1.26 -5.01 118.94 119.57 2z5v s TRP 58 Ca 0.09 1.10 -0.01 0.00 1.22 0.00 0.00 56.10 58.50 2z5v s TRP 58 Cb 0.00 -3.62 -0.04 0.00 -1.50 0.00 0.00 33.47 28.31 2z5v s TRP 58 CO 0.06 -0.75 0.07 0.45 -4.62 0.00 0.00 176.95 172.17 2z5v s SER 59 N 1.67 0.27 0.00 5.86 0.15 -1.26 -3.51 113.70 116.88 2z5v s SER 59 Ca 0.43 -1.25 -0.28 0.00 0.70 0.00 0.00 55.95 55.54 2z5v s SER 59 Cb -0.12 0.32 0.08 0.00 -1.71 0.00 0.00 66.02 64.59 2z5v s SER 59 CO 0.15 -0.76 0.73 -0.51 1.20 0.00 0.00 173.24 174.05 2z5v s ILE 60 N -4.08 0.00 0.42 6.45 2.07 -1.14 -4.70 121.20 120.21 2z5v s ILE 60 Ca 0.28 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 59.27 2z5v s ILE 60 Cb 0.07 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.58 2z5v s ILE 60 CO 0.04 0.00 1.17 0.00 -1.91 0.00 0.00 174.94 174.24 2z5v s ALA 61 N -2.18 3.10 -0.82 1.50 0.00 -1.26 -4.14 121.76 117.97 2z5v s ALA 61 Ca -0.04 0.96 0.14 0.00 0.00 0.00 0.00 51.96 53.02 2z5v s ALA 61 Cb -0.00 -3.38 0.60 0.00 0.00 0.00 0.00 23.12 20.33 2z5v s ALA 61 CO -0.00 -0.57 1.42 0.45 0.00 0.00 0.00 175.76 177.06 2z5v n SER 62 N -0.09 0.19 0.13 0.00 2.88 -1.26 -1.73 113.62 113.73 2z5v n SER 62 Ca 0.05 0.56 0.12 0.00 -1.33 0.00 0.00 58.87 58.27 2z5v n SER 62 Cb 0.47 -0.59 0.09 0.00 -0.75 0.00 0.00 64.21 63.43 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 -0.03 -1.46 4.11 -2.02 -3.29 114.58 111.89 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 -2.67 2.38 0.19 3.06 4.77 -0.71 -4.34 117.00 119.68 2z5v n LEU 64 Ca 0.02 -0.80 -0.08 0.00 -0.03 0.00 0.00 56.01 55.12 2z5v n LEU 64 Cb 0.52 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2z5v n LEU 64 CO 0.37 0.40 0.28 0.40 -1.33 0.00 0.00 177.39 177.51 2z5v h ILE 65 N 3.73 0.00 0.00 -0.08 2.04 -1.63 1.03 117.51 122.60 2z5v h ILE 65 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2z5v h ILE 65 Cb 0.79 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 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 -0.87 0.00 0.00 2.37 4.11 -1.78 -0.36 114.58 118.04 2z5v h GLU 66 Ca -0.05 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.24 2z5v h GLU 66 Cb 0.41 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 -1.37 1.63 0.07 0.00 0.00 179.01 179.42 2z5v n LYS 67 N -2.54 0.54 -0.05 1.06 4.76 -1.21 -4.84 118.16 115.89 2z5v n LYS 67 Ca -0.01 0.27 -0.02 0.00 -2.87 0.00 0.00 58.31 55.69 2z5v n LYS 67 Cb 0.10 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.79 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 -1.00 0.00 -6.52 1.97 3.08 0.11 -3.46 114.38 108.55 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 1.13 0.00 0.06 0.00 0.08 0.00 0.00 29.97 31.23 2z5v h ARG 68 CO -0.12 0.00 0.84 0.00 -1.07 0.00 0.00 179.97 179.61 2z5v h ARG 70 N 6.11 0.26 -5.74 0.00 3.08 -1.59 -3.39 114.38 113.12 2z5v h ARG 70 Ca -0.45 -0.45 -0.61 0.00 0.07 0.00 0.00 59.98 58.54 2z5v h ARG 70 Cb 1.25 0.17 -0.13 0.00 0.08 0.00 0.00 29.97 31.33 2z5v h ARG 70 CO 0.90 1.21 -0.63 -0.98 -1.07 0.00 0.00 179.97 179.40 2z5v s ARG 71 N -2.51 1.88 0.10 0.04 3.03 -0.93 -4.87 118.95 115.68 2z5v s ARG 71 Ca -0.21 -2.03 0.05 0.00 2.03 0.00 0.00 55.73 55.57 2z5v s ARG 71 Cb 0.05 -1.61 -0.03 0.00 -1.03 0.00 0.00 34.95 32.33 2z5v s ARG 71 CO 0.77 0.02 -0.13 -1.64 -1.13 0.00 0.00 175.30 173.19 2z5v s MET 72 N -3.68 0.92 -0.35 3.89 -1.94 0.78 -1.41 119.30 117.50 2z5v s MET 72 Ca 0.34 -1.14 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 2z5v s MET 72 Cb 0.07 -0.76 0.11 0.00 2.01 0.00 0.00 34.83 36.26 2z5v s MET 72 CO 0.17 0.14 0.14 0.08 -0.01 0.00 0.00 175.02 175.54 2z5v s VAL 73 N -2.03 1.10 0.15 -6.03 1.01 0.27 -1.84 120.40 113.04 2z5v s VAL 73 Ca 0.05 -1.80 -0.01 0.00 0.00 0.00 0.00 61.98 60.22 2z5v s VAL 73 Cb -0.05 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2z5v s VAL 73 CO 0.02 -0.74 0.34 -0.69 0.00 0.00 0.00 175.10 174.02 2z5v s VAL 74 N 1.19 5.25 -0.23 2.92 1.01 -0.48 -0.12 120.40 129.94 2z5v s VAL 74 Ca 0.12 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2z5v s VAL 74 Cb -0.20 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.53 2z5v s VAL 74 CO -0.16 -0.05 -0.12 0.54 0.00 0.00 0.00 175.10 175.31 2z5v s VAL 75 N -1.73 2.40 -1.14 2.92 0.11 -0.42 0.18 120.40 122.73 2z5v s VAL 75 Ca 0.38 -1.16 -0.09 0.00 -2.93 0.00 0.00 61.98 58.18 2z5v s VAL 75 Cb -0.12 -2.20 0.26 0.00 -1.53 0.00 0.00 36.38 32.79 2z5v s VAL 75 CO 0.28 0.26 1.30 0.55 -3.33 0.00 0.00 175.10 174.15 2z5v n VAL 76 N 4.59 4.69 -4.38 2.04 3.14 0.17 -4.78 118.33 123.79 2z5v n VAL 76 Ca -0.17 -5.35 -0.28 0.00 -2.96 0.00 0.00 64.34 55.58 2z5v n VAL 76 Cb 0.47 -2.44 -0.12 0.00 -1.06 0.00 0.00 33.84 30.69 2z5v n VAL 76 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2z5v s SER 77 N 0.82 3.54 0.30 6.55 1.04 -1.26 -4.71 113.70 119.99 2z5v s SER 77 Ca 0.33 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 56.04 2z5v s SER 77 Cb -0.04 -0.33 0.78 0.00 0.10 0.00 0.00 66.02 66.53 2z5v s SER 77 CO -0.02 0.15 1.60 0.44 0.98 0.00 0.00 173.24 176.38 2z5v h ASP 78 N 3.47 -0.26 0.92 7.02 5.19 -1.90 1.21 116.42 132.08 2z5v h ASP 78 Ca -0.48 0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 2z5v h ASP 78 Cb 1.19 0.39 0.00 0.00 0.18 0.00 0.00 39.33 41.09 2z5v h ASP 78 CO 0.45 -0.30 0.00 0.44 -3.12 0.00 0.00 179.24 176.71 2z5v h ASP 79 N 0.07 0.00 0.38 6.45 3.32 -1.98 -1.40 116.42 123.27 2z5v h ASP 79 Ca 0.60 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.34 2z5v h ASP 79 Cb 1.27 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.77 2z5v h ASP 79 CO -0.82 0.00 -1.85 0.00 -1.72 0.00 0.00 179.24 174.86 2z5v n TYR 80 N -2.61 0.84 0.13 4.55 9.36 0.40 -4.18 117.16 125.65 2z5v n TYR 80 Ca 0.02 0.29 -0.22 0.00 3.32 0.00 0.00 57.90 61.32 2z5v n TYR 80 Cb 0.28 -1.15 -0.15 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 0.69 -2.42 2.98 3.38 -0.95 -3.24 115.31 115.75 2z5v h LEU 81 Ca -0.34 -0.75 0.01 0.00 0.09 0.00 0.00 57.88 56.89 2z5v h LEU 81 Cb 2.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 2z5v h LEU 81 CO 0.07 1.59 0.19 0.06 0.09 0.00 0.00 178.44 180.43 2z5v h GLN 82 N 0.12 0.00 -6.20 1.13 3.07 -1.43 -3.42 115.11 108.38 2z5v h GLN 82 Ca -0.22 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 57.97 2z5v h GLN 82 Cb 2.10 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 29.64 2z5v h GLN 82 CO 0.25 0.00 -0.32 0.45 0.09 0.00 0.00 178.83 179.30 2z5v s SER 83 N -4.87 6.43 0.51 0.06 0.15 -1.22 -4.99 113.70 109.76 2z5v s SER 83 Ca -0.04 0.49 0.30 0.00 0.70 0.00 0.00 55.95 57.39 2z5v s SER 83 Cb 0.11 -2.05 1.08 0.00 -1.71 0.00 0.00 66.02 63.45 2z5v s SER 83 CO 0.36 -0.01 1.88 0.11 1.20 0.00 0.00 173.24 176.78 2z5v h LYS 84 N 2.34 0.00 -0.60 5.44 1.57 -1.86 -3.06 116.57 120.40 2z5v h LYS 84 Ca -0.47 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.45 2z5v h LYS 84 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2z5v h LYS 84 CO 0.70 0.04 0.41 0.93 -0.57 0.00 0.00 179.45 180.96 2z5v h GLU 85 N 0.00 0.18 0.05 3.15 5.08 -1.92 0.13 114.58 121.25 2z5v h GLU 85 Ca -0.00 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 2z5v h GLU 85 Cb 0.66 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2z5v h GLU 85 CO 0.00 0.12 -1.11 0.00 -1.00 0.00 0.00 179.01 177.02 2z5v h ASP 87 N 0.03 0.85 -0.09 0.00 1.82 -0.88 0.65 116.42 118.80 2z5v h ASP 87 Ca -0.07 -0.07 -0.22 0.00 -0.39 0.00 0.00 57.03 56.28 2z5v h ASP 87 Cb 1.86 -0.22 0.01 0.00 0.68 0.00 0.00 39.33 41.66 2z5v h ASP 87 CO 0.16 0.68 -0.78 0.15 -1.61 0.00 0.00 179.24 177.83 2z5v h PHE 88 N 0.95 1.01 -0.40 0.28 3.57 -1.41 -2.61 116.94 118.33 2z5v h PHE 88 Ca 0.25 -0.45 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 2z5v h PHE 88 Cb -0.01 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2z5v h PHE 88 CO -0.01 1.27 0.12 0.37 -2.23 0.00 0.00 178.31 177.84 2z5v h GLN 89 N 0.50 0.57 0.37 1.11 -0.00 -0.88 -2.28 115.11 114.50 2z5v h GLN 89 Ca -0.05 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.65 58.49 2z5v h GLN 89 Cb 1.41 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.79 2z5v h GLN 89 CO 0.16 0.51 -0.18 1.15 0.00 0.00 0.00 178.83 180.47 2z5v h THR 90 N 0.57 0.00 -0.97 2.39 2.02 0.44 1.23 112.91 118.59 2z5v h THR 90 Ca 0.14 -0.12 0.28 0.00 0.77 0.00 0.00 66.41 67.47 2z5v h THR 90 Cb 0.17 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.54 2z5v h THR 90 CO -0.01 0.00 0.81 0.11 0.37 0.00 0.00 175.52 176.80 2z5v h LYS 91 N -0.62 0.00 0.00 6.66 6.56 -1.42 2.76 116.57 130.51 2z5v h LYS 91 Ca -0.05 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.39 2z5v h LYS 91 Cb 0.38 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.02 2z5v h LYS 91 CO 0.08 0.00 -1.53 0.34 -2.06 0.00 0.00 179.45 176.29 2z5v n PHE 92 N -3.91 0.78 0.01 -1.35 -0.00 -0.86 -3.00 117.46 109.13 2z5v n PHE 92 Ca 0.21 0.26 -0.02 0.00 -0.00 0.00 0.00 57.45 57.89 2z5v n PHE 92 Cb 1.13 -1.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.50 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 1.86 -0.03 3.13 0.00 0.42 -3.10 120.51 120.39 2z5v n ALA 93 Ca -0.10 -0.66 -0.19 0.00 0.00 0.00 0.00 53.44 52.49 2z5v n ALA 93 Cb 0.81 -0.85 -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 0.18 -5.39 0.00 8.10 0.41 -3.38 115.31 115.24 2z5v h LEU 94 Ca -0.22 -0.85 -0.69 0.00 0.11 0.00 0.00 57.88 56.23 2z5v h LEU 94 Cb 1.70 -0.06 -0.35 0.00 -0.44 0.00 0.00 40.66 41.51 2z5v h LEU 94 CO 0.05 1.33 0.12 -1.54 -4.11 0.00 0.00 178.44 174.29 2z5v n SER 95 N -4.31 5.89 0.00 0.17 3.41 -1.16 -4.85 113.62 112.77 2z5v n SER 95 Ca -0.19 -3.72 0.00 0.00 -0.26 0.00 0.00 58.87 54.70 2z5v n SER 95 Cb 0.69 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.28 2.65 -4.38 1.04 -0.00 -1.18 -4.76 117.00 110.09 2z5v n LEU 96 Ca 0.41 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 56.23 2z5v n LEU 96 Cb 0.38 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.70 2z5v n LEU 96 CO 0.42 0.00 -0.23 -0.44 -0.00 0.00 0.00 177.39 177.14 2z5v s SER 97 N -1.00 1.77 -1.25 1.45 0.01 -1.26 -5.07 113.70 108.35 2z5v s SER 97 Ca 0.00 -1.47 -0.19 0.00 1.31 0.00 0.00 55.95 55.60 2z5v s SER 97 Cb 0.00 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2z5v s SER 97 CO 0.00 -0.77 1.88 -0.81 0.41 0.00 0.00 173.24 173.95 2z5v n PRO 98 N -0.61 2.57 0.00 12.44 -0.04 -1.26 -3.43 135.00 144.66 2z5v n PRO 98 Ca -0.01 -2.83 0.00 0.00 -0.04 0.00 0.00 63.50 60.62 2z5v n PRO 98 Cb 0.66 -3.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 2z5v n PRO 98 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z5v n GLY 99 N 5.23 0.96 2.33 0.55 0.00 -1.26 -5.06 105.19 107.95 2z5v n GLY 99 Ca 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 2.69 0.08 4.61 0.00 -1.22 -4.75 120.51 121.92 2z5v n ALA 100 Ca 0.00 -2.15 -0.22 0.00 0.00 0.00 0.00 53.44 51.06 2z5v n ALA 100 Cb 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 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 1.71 0.70 0.00 0.00 3.86 -1.83 -3.41 115.15 116.18 2z5v h HIS 101 Ca -0.26 -0.51 -0.12 0.00 -1.16 0.00 0.00 60.37 58.32 2z5v h HIS 101 Cb 1.43 -0.03 -0.25 0.00 1.06 0.00 0.00 27.41 29.62 2z5v h HIS 101 CO 0.26 1.51 -0.84 0.00 0.86 0.00 0.00 177.93 179.72 2z5v n GLN 102 N -3.85 0.08 -0.11 2.45 10.64 -1.26 -4.61 117.38 120.72 2z5v n GLN 102 Ca -0.19 -1.76 -0.12 0.00 -1.83 0.00 0.00 57.00 53.09 2z5v n GLN 102 Cb 0.98 -0.24 -0.14 0.00 -0.86 0.00 0.00 30.24 29.98 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 0.26 0.73 -0.04 2.61 4.01 -1.26 -4.74 118.16 119.73 2z5v n LYS 103 Ca 0.05 0.05 -0.06 0.00 -0.51 0.00 0.00 58.31 57.83 2z5v n LYS 103 Cb 0.99 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.97 2z5v n LYS 103 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2z5v n ARG 104 N -2.91 0.21 -3.74 1.97 1.85 -1.26 -5.01 116.66 107.77 2z5v n ARG 104 Ca -0.37 0.05 -0.36 0.00 -1.00 0.00 0.00 57.85 56.17 2z5v n ARG 104 Cb 1.08 -1.12 -0.07 0.00 -1.05 0.00 0.00 32.46 31.30 2z5v n ARG 104 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 2z5v s LEU 105 N -5.63 4.32 -0.07 2.89 2.34 -1.25 -0.16 118.68 121.12 2z5v s LEU 105 Ca -0.12 0.44 0.02 0.00 0.06 0.00 0.00 54.13 54.54 2z5v s LEU 105 Cb 0.03 -2.17 0.02 0.00 -0.56 0.00 0.00 46.19 43.50 2z5v s LEU 105 CO 0.19 0.28 -0.10 0.27 -1.06 0.00 0.00 176.35 175.92 2z5v s ILE 106 N -0.34 1.02 0.54 1.48 -0.00 -0.76 -4.29 121.20 118.85 2z5v s ILE 106 Ca 0.14 -0.39 -0.18 0.00 -0.00 0.00 0.00 60.65 60.21 2z5v s ILE 106 Cb -0.12 -0.95 -0.06 0.00 -0.00 0.00 0.00 42.46 41.32 2z5v s ILE 106 CO 0.03 0.33 1.06 -2.16 -0.00 0.00 0.00 174.94 174.20 2z5v s PRO 107 N 0.83 3.55 0.11 0.37 0.04 -1.22 -1.39 135.00 137.29 2z5v s PRO 107 Ca -0.12 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.13 2z5v s PRO 107 Cb -0.15 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2z5v s PRO 107 CO 0.02 -0.63 0.29 0.42 0.04 0.00 0.00 177.00 177.13 2z5v s ILE 108 N -2.15 0.11 -0.19 0.56 1.09 0.13 -2.77 121.20 117.97 2z5v s ILE 108 Ca 0.66 -0.90 -0.29 0.00 -1.10 0.00 0.00 60.65 59.03 2z5v s ILE 108 Cb -0.17 -1.26 0.13 0.00 -1.06 0.00 0.00 42.46 40.10 2z5v s ILE 108 CO 0.28 -0.50 1.01 -1.59 -0.10 0.00 0.00 174.94 174.03 2z5v s LYS 109 N -3.83 0.57 0.00 2.79 0.00 0.82 0.43 119.74 120.53 2z5v s LYS 109 Ca 0.04 0.27 0.28 0.00 0.00 0.00 0.00 55.97 56.56 2z5v s LYS 109 Cb 0.03 0.27 1.01 0.00 0.00 0.00 0.00 37.83 39.15 2z5v s LYS 109 CO -0.11 -0.15 1.75 0.98 0.00 0.00 0.00 175.35 177.81 2z5v n TYR 110 N 1.15 0.00 -3.81 1.78 9.36 -1.26 -3.81 117.16 120.57 2z5v n TYR 110 Ca -0.11 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.07 2z5v n TYR 110 Cb 0.57 -0.32 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 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 -2.82 1.31 0.42 2.98 0.00 -1.26 -4.13 119.74 116.24 2z5v s LYS 111 Ca 0.18 -0.79 -0.24 0.00 0.00 0.00 0.00 55.97 55.13 2z5v s LYS 111 Cb 0.19 0.41 -0.08 0.00 0.00 0.00 0.00 37.83 38.34 2z5v s LYS 111 CO 0.56 -0.61 1.10 0.00 0.00 0.00 0.00 175.35 176.41 2z5v s ALA 112 N -2.77 3.04 -0.25 0.59 0.00 -1.26 -4.89 121.76 116.22 2z5v s ALA 112 Ca 0.16 0.81 -0.25 0.00 0.00 0.00 0.00 51.96 52.68 2z5v s ALA 112 Cb -0.02 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 2z5v s ALA 112 CO 0.04 -0.41 0.85 -1.64 0.00 0.00 0.00 175.76 174.61 2z5v s MET 113 N -2.58 4.16 0.57 0.00 1.00 -1.26 -4.81 119.30 116.38 2z5v s MET 113 Ca 0.60 0.95 0.38 0.00 0.00 0.00 0.00 55.69 57.61 2z5v s MET 113 Cb -0.25 -3.66 2.04 0.00 0.00 0.00 0.00 34.83 32.97 2z5v s MET 113 CO 0.31 -0.56 2.15 0.87 0.00 0.00 0.00 175.02 177.79 2z5v h LYS 114 N 7.72 0.00 0.00 2.03 1.57 -1.97 -3.42 116.57 122.49 2z5v h LYS 114 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2z5v h LYS 114 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2z5v h LYS 114 CO 0.89 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 180.13 2z5v n LYS 115 N -2.83 3.47 -2.33 3.15 -0.00 -1.26 -5.14 118.16 113.23 2z5v n LYS 115 Ca -0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.02 2z5v n LYS 115 Cb 0.07 0.00 0.14 0.00 -0.00 0.00 0.00 35.03 35.24 2z5v n LYS 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2z5v s GLU 116 N 2.30 1.27 0.01 -1.58 0.41 -1.26 -5.08 118.70 114.77 2z5v s GLU 116 Ca 0.00 -0.84 0.03 0.00 -0.41 0.00 0.00 54.97 53.75 2z5v s GLU 116 Cb 0.00 -2.14 -0.04 0.00 -1.78 0.00 0.00 34.13 30.18 2z5v s GLU 116 CO 0.00 -1.83 -0.04 -0.59 -0.49 0.00 0.00 175.26 172.31 2z5v s PHE 117 N -3.44 2.96 0.57 1.61 -0.12 -1.26 -5.00 117.98 113.30 2z5v s PHE 117 Ca 0.69 0.01 -0.14 0.00 -0.05 0.00 0.00 56.93 57.44 2z5v s PHE 117 Cb -0.05 -1.62 -0.06 0.00 -0.63 0.00 0.00 43.02 40.66 2z5v s PHE 117 CO 0.48 0.42 1.01 -1.25 -0.05 0.00 0.00 175.22 175.83 2z5v s PRO 118 N -1.58 3.75 -0.58 1.99 0.04 -1.26 -4.89 135.00 132.48 2z5v s PRO 118 Ca 0.19 0.89 -0.21 0.00 0.04 0.00 0.00 61.00 61.91 2z5v s PRO 118 Cb -0.11 -2.10 -0.19 0.00 0.04 0.00 0.00 34.50 32.14 2z5v s PRO 118 CO 0.10 -0.44 1.83 -1.13 0.04 0.00 0.00 177.00 177.39 2z5v n SER 119 N -2.10 2.32 0.00 6.66 3.41 -1.26 -2.59 113.62 120.07 2z5v n SER 119 Ca 0.07 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 2z5v n SER 119 Cb 0.54 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 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 5.97 0.00 -1.76 -1.33 2.08 -1.26 -4.49 119.36 118.56 2z5v n ILE 120 Ca 0.46 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.77 2z5v n ILE 120 Cb 0.36 -0.16 0.16 0.00 -0.75 0.00 0.00 39.64 39.25 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 -2.12 2.97 -0.33 1.39 -0.00 -1.07 -4.81 117.00 113.03 2z5v n LEU 121 Ca 0.00 -3.91 0.17 0.00 -0.00 0.00 0.00 56.01 52.27 2z5v n LEU 121 Cb 0.00 -0.44 0.33 0.00 -0.00 0.00 0.00 43.42 43.31 2z5v n LEU 121 CO 0.00 1.46 0.80 -2.11 -0.00 0.00 0.00 177.39 177.55 2z5v n ARG 122 N -0.92 -0.07 -0.82 1.47 1.85 -1.25 -3.76 116.66 113.16 2z5v n ARG 122 Ca 0.22 1.41 -0.05 0.00 -1.00 0.00 0.00 57.85 58.44 2z5v n ARG 122 Cb 0.78 -2.28 -0.05 0.00 -1.05 0.00 0.00 32.46 29.85 2z5v n ARG 122 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2z5v n PHE 123 N -5.37 0.00 -2.04 2.89 7.35 -1.26 -5.12 117.46 113.91 2z5v n PHE 123 Ca 0.25 -0.34 -0.16 0.00 -0.76 0.00 0.00 57.45 56.44 2z5v n PHE 123 Cb 0.82 0.41 0.10 0.00 0.35 0.00 0.00 39.48 41.16 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 -1.25 -4.92 119.36 104.17 2z5v n ILE 124 Ca -0.19 -0.80 -0.34 0.00 -0.27 0.00 0.00 62.75 61.15 2z5v n ILE 124 Cb 0.57 -1.38 -0.04 0.00 -1.74 0.00 0.00 39.64 37.05 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 -2.71 -0.08 -4.81 7.28 -1.04 -1.26 -4.92 114.28 106.74 2z5v n THR 125 Ca 0.10 -0.73 -0.33 0.00 -2.04 0.00 0.00 64.05 61.06 2z5v n THR 125 Cb 0.36 -2.57 -0.13 0.00 -1.82 0.00 0.00 70.33 66.18 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 12.20 3.21 -0.32 12.58 0.11 -1.26 -3.40 120.40 143.52 2z5v s VAL 126 Ca 1.00 -0.69 -0.06 0.00 -2.93 0.00 0.00 61.98 59.31 2z5v s VAL 126 Cb -0.25 -2.28 0.03 0.00 -1.53 0.00 0.00 36.38 32.36 2z5v s VAL 126 CO 0.26 0.58 0.08 0.00 -3.33 0.00 0.00 175.10 172.69 2z5v s ASP 128 N 1.41 0.79 -1.09 0.00 -1.08 -1.25 -0.12 116.67 115.32 2z5v s ASP 128 Ca -0.01 -0.29 -0.23 0.00 -0.52 0.00 0.00 52.55 51.50 2z5v s ASP 128 Cb -0.19 -0.03 -0.05 0.00 -1.46 0.00 0.00 42.92 41.18 2z5v s ASP 128 CO 0.02 -0.04 1.90 -0.31 0.52 0.00 0.00 175.17 177.26 2z5v s TYR 129 N -0.65 2.01 -0.11 -5.34 1.51 -1.25 -4.61 117.35 108.91 2z5v s TYR 129 Ca -0.02 0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.31 2z5v s TYR 129 Cb -0.05 -4.11 -0.25 0.00 -0.11 0.00 0.00 41.96 37.43 2z5v s TYR 129 CO 0.00 -1.47 0.41 0.25 -1.11 0.00 0.00 175.55 173.63 2z5v n THR 130 N 7.66 1.70 -2.86 -0.71 -2.24 -1.26 -4.58 114.28 112.00 2z5v n THR 130 Ca 0.43 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 61.39 2z5v n THR 130 Cb 0.47 -1.46 0.03 0.00 -2.10 0.00 0.00 70.33 67.26 2z5v n THR 130 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z5v n ASN 131 N -3.31 0.46 -0.22 3.42 2.85 -1.26 -4.96 115.26 112.23 2z5v n ASN 131 Ca -0.28 -2.88 0.31 0.00 -0.11 0.00 0.00 54.58 51.62 2z5v n ASN 131 Cb 1.05 -0.13 0.71 0.00 1.24 0.00 0.00 39.78 42.64 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 2.88 0.00 -0.80 1.20 0.13 -1.89 0.71 132.00 134.22 2z5v h PRO 132 Ca -0.05 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.26 2z5v h PRO 132 Cb 1.11 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.13 2z5v h PRO 132 CO 0.40 0.00 0.28 0.00 -0.23 0.00 0.00 178.00 178.44 2z5v n THR 134 N -5.09 0.26 1.20 0.00 -2.24 -0.09 -4.53 114.28 103.79 2z5v n THR 134 Ca 0.17 -0.20 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 2z5v n THR 134 Cb 0.53 -0.50 0.63 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.05 0.41 0.04 -0.78 3.00 0.23 -3.74 118.16 115.26 2z5v n LYS 135 Ca -0.07 0.05 0.21 0.00 -0.00 0.00 0.00 58.31 58.51 2z5v n LYS 135 Cb 0.52 -1.50 0.62 0.00 0.00 0.00 0.00 35.03 34.67 2z5v n LYS 135 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2z5v h SER 136 N 0.00 0.00 -0.11 3.14 0.87 -1.01 0.89 113.55 117.33 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 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2z5v h SER 136 CO 0.00 0.00 0.00 0.79 -0.53 0.00 0.00 176.83 177.09 2z5v n TRP 137 N -3.40 0.15 0.26 2.24 7.02 -1.25 -4.01 117.44 118.46 2z5v n TRP 137 Ca 0.11 -0.07 0.18 0.00 -1.02 0.00 0.00 57.50 56.69 2z5v n TRP 137 Cb 0.89 0.00 0.92 0.00 -2.42 0.00 0.00 31.31 30.70 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 0.75 0.00 -0.88 -5.99 3.04 0.51 -1.43 116.94 112.94 2z5v h PHE 138 Ca 0.00 0.00 0.23 0.00 3.98 0.00 0.00 57.97 62.18 2z5v h PHE 138 Cb 0.17 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.63 2z5v h PHE 138 CO 0.07 0.00 0.61 -1.49 -2.02 0.00 0.00 178.31 175.49 2z5v h TRP 139 N 0.00 0.21 -0.05 0.41 6.55 -1.81 0.23 115.95 121.49 2z5v h TRP 139 Ca 0.05 0.01 -0.21 0.00 0.95 0.00 0.00 58.89 59.68 2z5v h TRP 139 Cb 0.38 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 28.61 2z5v h TRP 139 CO 0.00 0.05 -0.86 1.15 -1.05 0.00 0.00 178.44 177.73 2z5v h THR 140 N 0.16 1.37 -0.11 1.49 2.02 -1.60 -1.65 112.91 114.58 2z5v h THR 140 Ca 0.44 -2.27 0.01 0.00 0.77 0.00 0.00 66.41 65.36 2z5v h THR 140 Cb 1.48 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 70.13 2z5v h THR 140 CO -0.08 0.69 0.04 0.03 0.37 0.00 0.00 175.52 176.56 2z5v h ARG 141 N 0.30 0.09 -0.09 6.66 3.08 -0.69 -0.16 114.38 123.56 2z5v h ARG 141 Ca -0.06 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.81 2z5v h ARG 141 Cb 1.47 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 2z5v h ARG 141 CO 0.15 0.06 -0.66 1.25 -1.07 0.00 0.00 179.97 179.70 2z5v h LEU 142 N 0.09 0.43 -0.45 3.04 7.12 -1.52 -1.06 115.31 122.96 2z5v h LEU 142 Ca 0.05 -0.26 -0.01 0.00 0.13 0.00 0.00 57.88 57.79 2z5v h LEU 142 Cb 0.03 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.01 2z5v h LEU 142 CO -0.05 0.97 0.26 0.00 -0.13 0.00 0.00 178.44 179.49 2z5v h ALA 143 N 1.02 0.57 0.00 1.25 0.00 -0.97 -0.93 119.26 120.20 2z5v h ALA 143 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z5v h ALA 143 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2z5v h ALA 143 CO 0.11 0.08 -0.19 1.57 0.00 0.00 0.00 179.25 180.82 2z5v h LYS 144 N 0.59 0.00 0.00 0.00 2.10 -1.03 -3.16 116.57 115.07 2z5v h LYS 144 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2z5v h LYS 144 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2z5v h LYS 144 CO -0.03 0.00 -0.28 0.00 -2.00 0.00 0.00 179.45 177.15 2z5v h ALA 145 N 2.24 0.84 0.00 0.07 0.00 -0.69 -1.60 119.26 120.12 2z5v h ALA 145 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2z5v h ALA 145 Cb 0.88 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2z5v h ALA 145 CO 0.00 0.00 -1.70 1.28 0.00 0.00 0.00 179.25 178.83 2z5v n LEU 146 N -2.57 0.65 -2.79 0.00 4.77 -0.40 -4.50 117.00 112.15 2z5v n LEU 146 Ca 0.04 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.17 2z5v n LEU 146 Cb 0.48 0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.75 2z5v n LEU 146 CO 0.34 0.25 -0.12 -0.24 -1.33 0.00 0.00 177.39 176.30 2z5v n SER 147 N -2.85 1.64 0.22 -1.43 2.88 -1.20 -4.86 113.62 108.02 2z5v n SER 147 Ca -0.15 -2.90 -0.15 0.00 -1.33 0.00 0.00 58.87 54.34 2z5v n SER 147 Cb 0.92 -0.55 -0.08 0.00 -0.75 0.00 0.00 64.21 63.75 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 2.97 -0.45 0.00 2.46 4.07 -1.52 -3.46 115.31 119.37 2z5v h LEU 148 Ca -0.01 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2z5v h LEU 148 Cb 1.08 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2z5v h LEU 148 CO 0.54 -0.20 0.00 -0.81 -1.08 0.00 0.00 178.44 176.89