#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 0.13 1.31 -0.41 1.75 -1.26 -4.79 119.30 116.03 2z5v s MET 10 Ca 0.00 0.02 -0.20 0.00 -1.25 0.00 0.00 55.69 54.26 2z5v s MET 10 Cb 0.00 0.03 0.33 0.00 2.84 0.00 0.00 34.83 38.03 2z5v s MET 10 CO 0.00 -0.21 1.00 -1.25 -0.65 0.00 0.00 175.02 173.91 2z5v s PRO 11 N 2.42 -2.09 0.11 4.11 0.04 -1.26 -4.97 135.00 133.36 2z5v s PRO 11 Ca 0.21 0.20 0.18 0.00 0.04 0.00 0.00 61.00 61.63 2z5v s PRO 11 Cb 0.01 -1.47 -0.09 0.00 0.04 0.00 0.00 34.50 32.99 2z5v s PRO 11 CO -0.19 -4.34 0.90 0.93 0.04 0.00 0.00 177.00 174.34 2z5v h GLU 12 N -3.04 0.00 -4.85 4.56 5.08 -2.03 -3.45 114.58 110.85 2z5v h GLU 12 Ca -0.47 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.30 2z5v h GLU 12 Cb 1.33 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.24 2z5v h GLU 12 CO 0.34 0.20 -0.84 1.03 -1.00 0.00 0.00 179.01 178.75 2z5v s ARG 13 N -3.06 2.27 0.48 2.33 1.81 -1.26 -4.90 118.95 116.62 2z5v s ARG 13 Ca -0.02 -0.60 0.03 0.00 -1.72 0.00 0.00 55.73 53.42 2z5v s ARG 13 Cb 0.09 -1.82 -0.03 0.00 -0.45 0.00 0.00 34.95 32.73 2z5v s ARG 13 CO 0.80 0.05 0.03 -0.06 -0.68 0.00 0.00 175.30 175.44 2z5v s PHE 14 N 0.66 2.10 -0.10 -0.53 0.40 -1.26 -5.05 117.98 114.19 2z5v s PHE 14 Ca -0.14 -0.84 -0.11 0.00 -0.60 0.00 0.00 56.93 55.24 2z5v s PHE 14 Cb -0.16 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 2z5v s PHE 14 CO 0.04 0.27 -0.21 -3.47 0.70 0.00 0.00 175.22 172.55 2z5v n ASP 15 N -1.19 1.21 -3.75 1.36 -0.08 0.17 -4.31 116.55 109.95 2z5v n ASP 15 Ca -0.13 0.20 -0.15 0.00 -1.51 0.00 0.00 54.79 53.20 2z5v n ASP 15 Cb 0.67 -0.62 -0.08 0.00 2.34 0.00 0.00 41.12 43.43 2z5v n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z5v s ALA 16 N -2.86 1.26 0.18 -1.67 0.00 -0.83 -2.18 121.76 115.66 2z5v s ALA 16 Ca -0.17 -1.75 0.11 0.00 0.00 0.00 0.00 51.96 50.14 2z5v s ALA 16 Cb 0.02 1.37 -0.04 0.00 0.00 0.00 0.00 23.12 24.47 2z5v s ALA 16 CO 0.25 -0.66 -0.23 0.12 0.00 0.00 0.00 175.76 175.24 2z5v s PHE 17 N -3.74 2.18 -0.28 0.00 2.19 -0.39 -0.80 117.98 117.14 2z5v s PHE 17 Ca 0.37 -0.38 -0.05 0.00 0.33 0.00 0.00 56.93 57.20 2z5v s PHE 17 Cb 0.04 -1.09 0.02 0.00 -1.31 0.00 0.00 43.02 40.67 2z5v s PHE 17 CO 0.19 0.44 0.04 0.42 1.83 0.00 0.00 175.22 178.14 2z5v s ILE 18 N -1.67 3.66 -0.60 3.12 -1.09 0.38 0.11 121.20 125.10 2z5v s ILE 18 Ca 0.19 -0.81 -0.12 0.00 -2.23 0.00 0.00 60.65 57.68 2z5v s ILE 18 Cb -0.08 -2.89 0.15 0.00 -1.58 0.00 0.00 42.46 38.06 2z5v s ILE 18 CO 0.09 0.09 0.51 0.00 -1.23 0.00 0.00 174.94 174.40 2z5v s TYR 20 N 0.97 1.99 0.14 0.00 -0.85 -1.26 -0.08 117.35 118.26 2z5v s TYR 20 Ca 0.09 -1.00 0.07 0.00 -0.52 0.00 0.00 57.07 55.72 2z5v s TYR 20 Cb -0.23 -1.43 -0.04 0.00 0.38 0.00 0.00 41.96 40.64 2z5v s TYR 20 CO -0.02 0.06 -0.05 0.00 -1.52 0.00 0.00 175.55 174.02 2z5v n PRO 22 N 0.27 0.06 0.11 0.00 -0.04 -1.26 -0.31 135.00 133.84 2z5v n PRO 22 Ca -0.11 0.22 -0.21 0.00 -0.04 0.00 0.00 63.50 63.36 2z5v n PRO 22 Cb 0.54 -1.50 -0.15 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 0.63 0.00 3.54 0.02 -1.95 -3.36 113.55 112.43 2z5v h SER 23 Ca 0.00 -0.72 -0.04 0.00 -0.84 0.00 0.00 61.79 60.19 2z5v h SER 23 Cb 0.21 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 62.46 2z5v h SER 23 CO 0.00 1.57 -0.58 -0.67 -1.14 0.00 0.00 176.83 176.01 2z5v n ASP 24 N -3.61 1.56 -0.10 3.07 2.03 -1.08 -4.81 116.55 113.61 2z5v n ASP 24 Ca -0.15 -3.36 -0.10 0.00 0.52 0.00 0.00 54.79 51.71 2z5v n ASP 24 Cb 1.07 -0.46 -0.02 0.00 -0.72 0.00 0.00 41.12 40.99 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 2.44 1.17 -0.75 5.18 6.09 -0.81 -2.91 117.51 127.92 2z5v h ILE 25 Ca -0.05 -0.52 0.17 0.00 -1.37 0.00 0.00 64.86 63.09 2z5v h ILE 25 Cb 1.21 0.92 -0.12 0.00 0.47 0.00 0.00 36.82 39.31 2z5v h ILE 25 CO 0.02 0.19 0.12 1.56 -3.07 0.00 0.00 178.15 176.96 2z5v h GLN 26 N 0.38 0.19 0.73 2.19 1.08 -1.87 0.35 115.11 118.15 2z5v h GLN 26 Ca 0.11 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 2z5v h GLN 26 Cb 0.16 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2z5v h GLN 26 CO -0.01 0.12 -0.35 0.35 -0.95 0.00 0.00 178.83 177.99 2z5v h PHE 27 N 0.19 -0.91 0.56 2.96 3.57 -1.91 -1.95 116.94 119.46 2z5v h PHE 27 Ca 0.43 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.89 2z5v h PHE 27 Cb 0.76 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2z5v h PHE 27 CO -0.32 -0.55 -0.44 0.28 -2.23 0.00 0.00 178.31 175.04 2z5v h VAL 28 N -1.02 0.12 -0.95 1.41 2.07 -1.17 -1.63 116.25 115.08 2z5v h VAL 28 Ca -0.10 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.70 2z5v h VAL 28 Cb 0.76 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2z5v h VAL 28 CO 0.16 0.00 0.79 0.06 0.02 0.00 0.00 177.57 178.60 2z5v h GLN 29 N -0.97 0.00 0.09 1.57 3.07 -0.38 0.29 115.11 118.79 2z5v h GLN 29 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.67 2z5v h GLN 29 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.38 2z5v h GLN 29 CO 0.00 0.00 -0.05 1.49 0.09 0.00 0.00 178.83 180.37 2z5v h GLU 30 N 0.00 -0.12 -0.16 0.06 4.81 -0.49 -2.29 114.58 116.39 2z5v h GLU 30 Ca 0.45 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 2z5v h GLU 30 Cb 2.02 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.43 2z5v h GLU 30 CO -0.00 0.38 -0.22 0.00 -0.73 0.00 0.00 179.01 178.44 2z5v h MET 31 N -0.74 0.44 0.36 1.92 -0.00 -0.59 -2.32 114.93 114.00 2z5v h MET 31 Ca -0.01 -0.25 -0.00 0.00 -0.00 0.00 0.00 59.70 59.43 2z5v h MET 31 Cb 0.56 0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 32.16 2z5v h MET 31 CO 0.02 0.84 -0.36 0.82 -0.00 0.00 0.00 176.91 178.23 2z5v h ILE 32 N 0.07 0.26 -0.47 -0.10 1.08 -0.64 0.87 117.51 118.59 2z5v h ILE 32 Ca 0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 2z5v h ILE 32 Cb 0.78 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2z5v h ILE 32 CO 0.05 0.00 0.31 0.08 -0.69 0.00 0.00 178.15 177.91 2z5v h ARG 33 N -0.74 0.38 0.00 2.37 -0.00 -1.49 0.17 114.38 115.07 2z5v h ARG 33 Ca -0.02 -0.02 -0.14 0.00 -0.00 0.00 0.00 59.98 59.79 2z5v h ARG 33 Cb 0.67 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.97 30.54 2z5v h ARG 33 CO -0.07 0.25 -0.67 0.37 -0.00 0.00 0.00 179.97 179.85 2z5v h GLN 34 N 0.39 0.00 -0.11 0.08 5.75 -0.78 -2.68 115.11 117.76 2z5v h GLN 34 Ca 0.20 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.63 2z5v h GLN 34 Cb 0.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2z5v h GLN 34 CO -0.05 0.67 -0.21 -0.07 -2.65 0.00 0.00 178.83 176.52 2z5v h LEU 35 N 0.00 0.38 -0.35 -2.39 3.38 0.27 -2.01 115.31 114.58 2z5v h LEU 35 Ca -0.01 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 2z5v h LEU 35 Cb 1.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 2z5v h LEU 35 CO 0.09 0.86 -0.00 1.05 0.09 0.00 0.00 178.44 180.53 2z5v h GLU 36 N -0.10 0.62 -0.84 1.13 4.11 -1.26 -2.98 114.58 115.25 2z5v h GLU 36 Ca 0.00 -0.20 -0.00 0.00 0.07 0.00 0.00 59.36 59.23 2z5v h GLU 36 Cb 0.80 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 2z5v h GLU 36 CO 0.05 0.74 0.51 1.96 0.07 0.00 0.00 179.01 182.34 2z5v h GLN 37 N 0.43 1.14 -3.63 1.06 4.20 -1.53 -3.34 115.11 113.43 2z5v h GLN 37 Ca 0.10 -0.10 -0.73 0.00 0.06 0.00 0.00 58.65 57.98 2z5v h GLN 37 Cb 0.46 -0.24 -0.32 0.00 0.30 0.00 0.00 27.48 27.68 2z5v h GLN 37 CO 0.02 0.79 -0.17 0.99 -0.67 0.00 0.00 178.83 179.79 2z5v s THR 38 N -5.86 4.46 -0.05 -0.54 2.01 -0.76 -5.00 115.64 109.90 2z5v s THR 38 Ca -0.12 -2.88 -0.30 0.00 0.31 0.00 0.00 61.69 58.70 2z5v s THR 38 Cb 0.17 -3.83 0.12 0.00 0.01 0.00 0.00 72.50 68.98 2z5v s THR 38 CO 0.81 -0.95 1.34 0.21 -0.69 0.00 0.00 174.62 175.33 2z5v s ASN 39 N 1.12 -0.01 -0.00 3.53 2.47 -1.25 -4.73 114.94 116.07 2z5v s ASN 39 Ca 0.18 -0.10 -0.24 0.00 0.42 0.00 0.00 52.86 53.12 2z5v s ASN 39 Cb -0.16 0.09 -0.15 0.00 -1.45 0.00 0.00 41.25 39.59 2z5v s ASN 39 CO -0.06 -0.18 1.08 1.88 -3.72 0.00 0.00 177.10 176.10 2z5v h TYR 40 N 2.00 -0.56 0.00 0.43 0.05 -1.92 -3.43 116.97 113.54 2z5v h TYR 40 Ca -0.27 -0.01 -0.19 0.00 0.05 0.00 0.00 58.73 58.31 2z5v h TYR 40 Cb 1.19 0.18 -0.14 0.00 1.01 0.00 0.00 36.73 38.97 2z5v h TYR 40 CO 0.84 -0.23 -0.36 2.89 -1.05 0.00 0.00 178.16 180.24 2z5v n ARG 41 N -5.21 0.67 -3.54 4.88 1.85 -1.26 -5.13 116.66 108.92 2z5v n ARG 41 Ca -0.10 -1.52 -0.37 0.00 -1.00 0.00 0.00 57.85 54.86 2z5v n ARG 41 Cb 0.29 -1.08 -0.09 0.00 -1.05 0.00 0.00 32.46 30.54 2z5v n ARG 41 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2z5v s LEU 42 N -0.95 4.13 -0.45 2.89 2.96 -1.26 -5.00 118.68 120.99 2z5v s LEU 42 Ca 0.28 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 2z5v s LEU 42 Cb 0.24 -2.29 0.12 0.00 0.50 0.00 0.00 46.19 44.77 2z5v s LEU 42 CO -0.18 -0.00 0.20 -0.54 -1.32 0.00 0.00 176.35 174.51 2z5v s LYS 43 N 1.20 1.56 0.39 1.98 -0.14 -1.26 -4.73 119.74 118.74 2z5v s LYS 43 Ca 0.13 -2.16 0.03 0.00 -1.36 0.00 0.00 55.97 52.60 2z5v s LYS 43 Cb -0.14 -2.86 -0.01 0.00 -1.68 0.00 0.00 37.83 33.14 2z5v s LYS 43 CO 0.06 -1.09 0.57 -0.51 -0.76 0.00 0.00 175.35 173.62 2z5v s LEU 44 N 0.28 3.83 0.17 3.17 1.43 -1.26 0.42 118.68 126.72 2z5v s LEU 44 Ca 0.16 0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 53.29 2z5v s LEU 44 Cb -0.24 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 2z5v s LEU 44 CO -0.03 -0.54 0.23 0.00 0.23 0.00 0.00 176.35 176.24 2z5v s VAL 46 N -4.02 0.37 -0.15 0.00 -7.23 -1.23 0.14 120.40 108.28 2z5v s VAL 46 Ca 0.22 -1.88 -0.07 0.00 -1.81 0.00 0.00 61.98 58.43 2z5v s VAL 46 Cb 0.04 -1.75 0.06 0.00 0.56 0.00 0.00 36.38 35.30 2z5v s VAL 46 CO 0.03 -0.79 0.35 -0.44 -0.31 0.00 0.00 175.10 173.94 2z5v s SER 47 N -3.01 -0.29 0.00 4.85 0.01 -1.25 -0.30 113.70 113.70 2z5v s SER 47 Ca 0.14 0.76 0.00 0.00 1.31 0.00 0.00 55.95 58.16 2z5v s SER 47 Cb 0.07 0.74 0.00 0.00 0.21 0.00 0.00 66.02 67.04 2z5v s SER 47 CO -0.04 -0.20 0.00 0.47 0.41 0.00 0.00 173.24 173.88 2z5v n ASP 48 N 4.56 0.00 -4.36 2.44 8.00 -1.26 -4.95 116.55 120.97 2z5v n ASP 48 Ca -0.20 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 54.85 2z5v n ASP 48 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.59 2z5v n ASP 48 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z5v s ARG 49 N -2.00 3.27 -0.05 -1.24 1.70 -1.26 -4.79 118.95 114.58 2z5v s ARG 49 Ca 0.00 -1.77 -0.04 0.00 -0.47 0.00 0.00 55.73 53.45 2z5v s ARG 49 Cb 0.00 -4.41 0.02 0.00 -0.57 0.00 0.00 34.95 29.99 2z5v s ARG 49 CO 0.00 -1.47 0.09 -3.47 -1.08 0.00 0.00 175.30 169.37 2z5v n ASP 50 N 5.51 -6.44 0.00 -2.89 2.03 -1.26 -5.03 116.55 108.47 2z5v n ASP 50 Ca 0.01 1.70 0.00 0.00 0.52 0.00 0.00 54.79 57.02 2z5v n ASP 50 Cb 0.44 -5.23 0.00 0.00 -0.72 0.00 0.00 41.12 35.61 2z5v n ASP 50 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2z5v n VAL 51 N 1.82 0.00 -2.43 5.18 0.31 -1.26 -4.96 118.33 116.99 2z5v n VAL 51 Ca -0.15 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 63.94 2z5v n VAL 51 Cb 0.22 -0.08 0.01 0.00 -0.91 0.00 0.00 33.84 33.08 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 -1.87 4.45 -4.57 7.52 4.32 -1.26 -5.00 117.00 120.59 2z5v n LEU 52 Ca 0.00 -5.00 -0.40 0.00 -0.02 0.00 0.00 56.01 50.59 2z5v n LEU 52 Cb 0.00 -0.36 -0.02 0.00 -1.62 0.00 0.00 43.42 41.42 2z5v n LEU 52 CO 0.00 2.15 1.71 -2.16 -1.22 0.00 0.00 177.39 177.87 2z5v s PRO 53 N -3.52 3.66 0.00 3.23 0.04 -1.26 -4.81 135.00 132.34 2z5v s PRO 53 Ca 0.47 -1.49 0.00 0.00 0.04 0.00 0.00 61.00 60.02 2z5v s PRO 53 Cb 0.40 -5.42 0.00 0.00 0.04 0.00 0.00 34.50 29.52 2z5v s PRO 53 CO -0.13 -2.39 0.00 0.41 0.04 0.00 0.00 177.00 174.92 2z5v n GLY 54 N 6.13 2.16 5.23 0.56 0.00 -1.26 -5.07 105.19 112.95 2z5v n GLY 54 Ca 0.41 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2z5v n GLY 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z5v n THR 55 N -0.48 0.00 0.00 2.61 -1.04 -1.26 -4.56 114.28 109.55 2z5v n THR 55 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2z5v n THR 55 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2z5v n THR 55 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z5v s VAL 57 N -0.76 0.00 -0.33 0.00 -7.23 -1.26 -5.13 120.40 105.69 2z5v s VAL 57 Ca 0.00 -1.19 -0.28 0.00 -1.81 0.00 0.00 61.98 58.71 2z5v s VAL 57 Cb 0.00 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.65 2z5v s VAL 57 CO 0.00 0.00 1.01 0.86 -0.31 0.00 0.00 175.10 176.66 2z5v s TRP 58 N -3.55 3.15 0.16 2.82 -0.11 -1.26 -4.98 118.94 115.17 2z5v s TRP 58 Ca 0.17 1.08 0.04 0.00 1.22 0.00 0.00 56.10 58.61 2z5v s TRP 58 Cb -0.04 -3.62 -0.05 0.00 -1.50 0.00 0.00 33.47 28.27 2z5v s TRP 58 CO 0.10 -0.75 -0.08 0.45 -4.62 0.00 0.00 176.95 172.05 2z5v s SER 59 N 1.69 1.72 0.08 5.86 0.15 -1.26 -3.55 113.70 118.38 2z5v s SER 59 Ca 0.43 -1.05 -0.26 0.00 0.70 0.00 0.00 55.95 55.76 2z5v s SER 59 Cb -0.12 0.01 0.08 0.00 -1.71 0.00 0.00 66.02 64.28 2z5v s SER 59 CO 0.15 -0.38 0.81 -0.51 1.20 0.00 0.00 173.24 174.51 2z5v s ILE 60 N -3.38 0.00 0.25 6.45 2.07 0.59 -4.68 121.20 122.50 2z5v s ILE 60 Ca 0.19 -0.15 -0.30 0.00 -1.41 0.00 0.00 60.65 58.98 2z5v s ILE 60 Cb 0.03 -1.20 -0.09 0.00 0.13 0.00 0.00 42.46 41.33 2z5v s ILE 60 CO 0.02 0.00 0.99 0.00 -1.91 0.00 0.00 174.94 174.04 2z5v s ALA 61 N -3.36 3.36 -0.09 1.50 0.00 -1.26 -3.93 121.76 117.97 2z5v s ALA 61 Ca 0.05 0.71 0.26 0.00 0.00 0.00 0.00 51.96 52.98 2z5v s ALA 61 Cb -0.01 -3.25 1.35 0.00 0.00 0.00 0.00 23.12 21.21 2z5v s ALA 61 CO -0.08 0.09 1.79 1.03 0.00 0.00 0.00 175.76 178.60 2z5v h SER 62 N 4.05 0.00 1.12 0.00 0.87 -1.93 -0.38 113.55 117.27 2z5v h SER 62 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2z5v h SER 62 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2z5v h SER 62 CO 0.68 0.00 -0.45 1.05 -0.53 0.00 0.00 176.83 177.58 2z5v h GLU 63 N 0.00 0.00 -0.02 2.24 4.11 -2.00 -3.27 114.58 115.64 2z5v h GLU 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z5v h GLU 63 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2z5v h GLU 63 CO 0.00 0.00 -0.21 1.28 0.07 0.00 0.00 179.01 180.15 2z5v n LEU 64 N -2.27 1.89 0.07 3.06 4.77 -0.16 -4.17 117.00 120.21 2z5v n LEU 64 Ca 0.04 -0.63 -0.03 0.00 -0.03 0.00 0.00 56.01 55.35 2z5v n LEU 64 Cb 0.45 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2z5v n LEU 64 CO 0.35 0.33 0.25 0.40 -1.33 0.00 0.00 177.39 177.39 2z5v h ILE 65 N 2.64 0.00 0.00 -0.08 2.04 -1.60 0.43 117.51 120.94 2z5v h ILE 65 Ca 0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2z5v h ILE 65 Cb 0.70 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 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 -0.35 0.00 0.00 2.37 4.11 -1.78 0.84 114.58 119.76 2z5v h GLU 66 Ca -0.02 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.07 2z5v h GLU 66 Cb 0.15 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 2z5v h GLU 66 CO 0.03 0.00 -2.09 1.63 0.07 0.00 0.00 179.01 178.65 2z5v n LYS 67 N -2.56 0.66 0.01 1.06 5.02 -1.23 -4.79 118.16 116.34 2z5v n LYS 67 Ca -0.01 0.13 -0.02 0.00 -2.02 0.00 0.00 58.31 56.39 2z5v n LYS 67 Cb 0.13 -1.64 -0.01 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.89 0.09 -1.70 1.97 5.12 0.15 -5.04 116.66 114.36 2z5v n ARG 68 Ca -0.26 0.04 -0.43 0.00 -1.93 0.00 0.00 57.85 55.27 2z5v n ARG 68 Cb 1.11 -0.66 -0.01 0.00 -1.16 0.00 0.00 32.46 31.74 2z5v n ARG 68 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z5v n ARG 70 N 0.76 0.68 -4.51 0.00 5.12 -1.07 -4.48 116.66 113.16 2z5v n ARG 70 Ca 0.05 0.32 -0.24 0.00 -1.93 0.00 0.00 57.85 56.06 2z5v n ARG 70 Cb 0.36 -1.67 -0.11 0.00 -1.16 0.00 0.00 32.46 29.88 2z5v n ARG 70 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2z5v s ARG 71 N -2.50 1.74 0.09 5.56 3.03 -0.93 -4.84 118.95 121.11 2z5v s ARG 71 Ca -0.27 -1.95 0.06 0.00 2.03 0.00 0.00 55.73 55.60 2z5v s ARG 71 Cb 0.07 -1.25 -0.03 0.00 -1.03 0.00 0.00 34.95 32.71 2z5v s ARG 71 CO 0.68 -0.07 -0.15 -1.64 -1.13 0.00 0.00 175.30 173.00 2z5v s MET 72 N -3.77 0.92 -0.38 3.89 -1.94 0.80 -1.26 119.30 117.56 2z5v s MET 72 Ca 0.34 -1.09 0.02 0.00 -1.71 0.00 0.00 55.69 53.25 2z5v s MET 72 Cb 0.07 -0.90 0.12 0.00 2.01 0.00 0.00 34.83 36.13 2z5v s MET 72 CO 0.16 0.19 0.16 0.08 -0.01 0.00 0.00 175.02 175.59 2z5v s VAL 73 N -1.62 1.52 0.15 -6.03 1.01 0.29 -1.56 120.40 114.17 2z5v s VAL 73 Ca 0.03 -2.20 -0.17 0.00 0.00 0.00 0.00 61.98 59.63 2z5v s VAL 73 Cb -0.08 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.13 2z5v s VAL 73 CO 0.03 -0.75 0.62 -0.69 0.00 0.00 0.00 175.10 174.30 2z5v s VAL 74 N 0.82 4.72 -0.58 2.92 1.01 -0.40 -0.19 120.40 128.70 2z5v s VAL 74 Ca 0.14 1.09 -0.04 0.00 0.00 0.00 0.00 61.98 63.17 2z5v s VAL 74 Cb -0.21 -3.82 0.15 0.00 0.00 0.00 0.00 36.38 32.50 2z5v s VAL 74 CO -0.10 0.31 0.40 -0.69 0.00 0.00 0.00 175.10 175.03 2z5v s VAL 75 N -1.39 3.75 -0.75 2.92 1.01 0.88 0.12 120.40 126.94 2z5v s VAL 75 Ca 0.37 -2.69 -0.27 0.00 0.00 0.00 0.00 61.98 59.39 2z5v s VAL 75 Cb -0.17 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.78 2z5v s VAL 75 CO 0.20 -0.84 1.28 0.54 0.00 0.00 0.00 175.10 176.28 2z5v s VAL 76 N 0.26 3.73 0.10 2.92 0.11 0.98 -4.76 120.40 123.74 2z5v s VAL 76 Ca 0.15 0.36 0.06 0.00 -2.93 0.00 0.00 61.98 59.61 2z5v s VAL 76 Cb -0.21 -4.92 -0.03 0.00 -1.53 0.00 0.00 36.38 29.69 2z5v s VAL 76 CO -0.04 -1.86 -0.15 -0.44 -3.33 0.00 0.00 175.10 169.29 2z5v s SER 77 N 3.79 1.89 0.14 3.54 0.01 -1.26 -4.54 113.70 117.26 2z5v s SER 77 Ca 0.35 -0.71 -0.28 0.00 1.31 0.00 0.00 55.95 56.62 2z5v s SER 77 Cb -0.08 -0.06 -0.07 0.00 0.21 0.00 0.00 66.02 66.02 2z5v s SER 77 CO 0.14 -0.10 1.49 -0.78 0.41 0.00 0.00 173.24 174.40 2z5v h ASP 78 N 3.92 -1.93 0.00 2.44 3.58 -1.90 0.90 116.42 123.44 2z5v h ASP 78 Ca -0.41 0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2z5v h ASP 78 Cb 1.19 0.85 0.00 0.00 1.72 0.00 0.00 39.33 43.09 2z5v h ASP 78 CO 0.45 -0.23 0.06 0.44 -2.88 0.00 0.00 179.24 177.08 2z5v h ASP 79 N -0.05 0.00 0.70 2.28 3.32 -1.99 0.08 116.42 120.77 2z5v h ASP 79 Ca 0.13 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.93 2z5v h ASP 79 Cb 0.39 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 2z5v h ASP 79 CO -0.81 0.00 -1.39 0.22 -1.72 0.00 0.00 179.24 175.54 2z5v h TYR 80 N 0.00 0.04 0.17 4.55 3.20 0.45 -3.33 116.97 122.05 2z5v h TYR 80 Ca 0.00 -0.03 -0.30 0.00 3.14 0.00 0.00 58.73 61.55 2z5v h TYR 80 Cb 0.12 -0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.40 2z5v h TYR 80 CO 0.00 1.04 -1.32 -0.07 -1.64 0.00 0.00 178.16 176.17 2z5v h LEU 81 N 0.01 0.58 -2.39 2.82 3.38 0.18 -3.21 115.31 116.67 2z5v h LEU 81 Ca -0.16 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2z5v h LEU 81 Cb 1.91 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2z5v h LEU 81 CO 0.11 1.48 0.00 1.56 0.09 0.00 0.00 178.44 181.68 2z5v h GLN 82 N 0.11 0.00 -6.00 1.13 4.20 -1.37 -3.42 115.11 109.76 2z5v h GLN 82 Ca -0.18 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.93 2z5v h GLN 82 Cb 2.03 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.77 2z5v h GLN 82 CO 0.23 0.00 -0.42 -1.12 -0.67 0.00 0.00 178.83 176.85 2z5v s SER 83 N -4.72 6.42 0.36 1.46 0.01 -1.21 -4.99 113.70 111.02 2z5v s SER 83 Ca -0.04 0.41 0.27 0.00 1.31 0.00 0.00 55.95 57.90 2z5v s SER 83 Cb 0.10 -2.02 0.86 0.00 0.21 0.00 0.00 66.02 65.18 2z5v s SER 83 CO 0.33 0.14 1.77 0.11 0.41 0.00 0.00 173.24 175.99 2z5v h LYS 84 N 3.08 0.00 -0.01 12.44 1.79 -1.86 -3.08 116.57 128.93 2z5v h LYS 84 Ca -0.46 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.00 2z5v h LYS 84 Cb 1.17 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2z5v h LYS 84 CO 0.74 0.00 -0.05 1.05 -1.08 0.00 0.00 179.45 180.11 2z5v h GLU 85 N 0.00 0.01 0.06 3.15 4.11 -1.93 -1.13 114.58 118.84 2z5v h GLU 85 Ca 0.00 -0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.19 2z5v h GLU 85 Cb 0.67 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2z5v h GLU 85 CO 0.00 0.05 -1.07 0.00 0.07 0.00 0.00 179.01 178.06 2z5v h ASP 87 N 0.06 1.05 -0.21 0.00 3.58 -1.33 0.40 116.42 119.97 2z5v h ASP 87 Ca -0.07 -0.09 -0.11 0.00 0.42 0.00 0.00 57.03 57.18 2z5v h ASP 87 Cb 1.79 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 42.57 2z5v h ASP 87 CO 0.16 0.84 -0.31 0.15 -2.88 0.00 0.00 179.24 177.20 2z5v h PHE 88 N 1.19 0.72 -0.68 0.28 3.57 -1.46 -2.40 116.94 118.16 2z5v h PHE 88 Ca 0.30 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2z5v h PHE 88 Cb -0.00 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2z5v h PHE 88 CO 0.00 0.97 0.41 0.37 -2.23 0.00 0.00 178.31 177.83 2z5v h GLN 89 N 0.27 0.92 0.40 1.11 -0.00 -1.06 -2.38 115.11 114.37 2z5v h GLN 89 Ca 0.02 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.65 58.57 2z5v h GLN 89 Cb 0.89 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 28.18 2z5v h GLN 89 CO 0.07 0.64 -0.19 1.15 0.00 0.00 0.00 178.83 180.50 2z5v h THR 90 N 0.93 0.00 -1.14 2.39 2.02 -0.08 1.71 112.91 118.74 2z5v h THR 90 Ca 0.25 -0.04 0.33 0.00 0.77 0.00 0.00 66.41 67.72 2z5v h THR 90 Cb -0.04 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.33 2z5v h THR 90 CO -0.05 0.00 0.87 0.11 0.37 0.00 0.00 175.52 176.83 2z5v h LYS 91 N -0.57 0.00 0.00 6.66 6.56 -1.36 3.09 116.57 130.94 2z5v h LYS 91 Ca -0.06 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.41 2z5v h LYS 91 Cb 0.41 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.05 2z5v h LYS 91 CO 0.09 0.00 -1.51 0.34 -2.06 0.00 0.00 179.45 176.31 2z5v n PHE 92 N -4.04 0.74 -0.00 -1.35 7.35 -0.90 -2.81 117.46 116.45 2z5v n PHE 92 Ca 0.25 0.24 -0.03 0.00 -0.76 0.00 0.00 57.45 57.14 2z5v n PHE 92 Cb 1.25 -0.97 -0.11 0.00 0.35 0.00 0.00 39.48 40.00 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 -2.37 1.78 -0.02 3.13 0.00 0.58 -3.06 120.51 120.55 2z5v n ALA 93 Ca -0.09 -0.69 -0.20 0.00 0.00 0.00 0.00 53.44 52.46 2z5v n ALA 93 Cb 0.77 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 19.25 2z5v n ALA 93 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2z5v h LEU 94 N 0.00 0.25 -5.33 0.00 8.10 0.49 -3.38 115.31 115.44 2z5v h LEU 94 Ca -0.24 -0.84 -0.69 0.00 0.11 0.00 0.00 57.88 56.22 2z5v h LEU 94 Cb 1.77 -0.08 -0.35 0.00 -0.44 0.00 0.00 40.66 41.56 2z5v h LEU 94 CO 0.05 1.42 0.18 -0.24 -4.11 0.00 0.00 178.44 175.74 2z5v n SER 95 N -4.20 6.00 0.00 0.17 2.88 -1.12 -4.79 113.62 112.56 2z5v n SER 95 Ca -0.21 -3.73 0.00 0.00 -1.33 0.00 0.00 58.87 53.60 2z5v n SER 95 Cb 0.76 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2z5v n SER 95 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z5v n LEU 96 N -0.31 2.57 -4.22 2.46 -0.00 -1.17 -4.74 117.00 111.59 2z5v n LEU 96 Ca 0.42 0.04 -0.19 0.00 -0.00 0.00 0.00 56.01 56.28 2z5v n LEU 96 Cb 0.38 -0.04 -0.12 0.00 -0.00 0.00 0.00 43.42 43.64 2z5v n LEU 96 CO 0.42 -0.04 -0.46 -0.55 -0.00 0.00 0.00 177.39 176.77 2z5v s SER 97 N -1.17 1.91 -1.02 1.45 0.15 -1.26 -5.05 113.70 108.70 2z5v s SER 97 Ca 0.00 -0.72 -0.26 0.00 0.70 0.00 0.00 55.95 55.67 2z5v s SER 97 Cb 0.00 -0.07 -0.21 0.00 -1.71 0.00 0.00 66.02 64.03 2z5v s SER 97 CO 0.00 -0.10 2.03 -0.81 1.20 0.00 0.00 173.24 175.56 2z5v n PRO 98 N 0.89 0.46 0.00 5.44 -0.04 -1.26 -1.97 135.00 138.51 2z5v n PRO 98 Ca -0.18 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.44 2z5v n PRO 98 Cb 0.55 -3.77 0.00 0.00 -0.04 0.00 0.00 33.50 30.24 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 5.93 1.38 1.63 0.55 0.00 -1.26 -5.05 105.19 108.38 2z5v n GLY 99 Ca 0.43 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.02 2.44 0.08 4.61 0.00 -0.83 -4.70 120.51 122.08 2z5v n ALA 100 Ca 0.00 -2.32 -0.01 0.00 0.00 0.00 0.00 53.44 51.10 2z5v n ALA 100 Cb 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 2z5v n ALA 100 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2z5v h HIS 101 N 1.13 0.00 -0.05 0.00 2.07 -1.85 -3.40 115.15 113.06 2z5v h HIS 101 Ca -0.23 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.12 2z5v h HIS 101 Cb 1.81 0.00 -0.24 0.00 2.57 0.00 0.00 27.41 31.56 2z5v h HIS 101 CO 0.20 0.69 -0.59 0.00 -3.07 0.00 0.00 177.93 175.16 2z5v n GLN 102 N -3.17 0.47 -0.05 5.12 10.64 -1.26 -4.77 117.38 124.35 2z5v n GLN 102 Ca -0.03 -1.61 -0.05 0.00 -1.83 0.00 0.00 57.00 53.49 2z5v n GLN 102 Cb 0.84 0.10 -0.08 0.00 -0.86 0.00 0.00 30.24 30.24 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 -0.23 2.23 -0.01 2.61 4.01 -1.26 -4.81 118.16 120.69 2z5v n LYS 103 Ca -0.13 -0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.65 2z5v n LYS 103 Cb 0.87 -1.27 -0.01 0.00 -0.51 0.00 0.00 35.03 34.11 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 -2.40 0.06 -3.85 1.97 1.74 -1.26 -5.04 116.66 107.88 2z5v n ARG 104 Ca -0.17 0.01 -0.34 0.00 -0.77 0.00 0.00 57.85 56.58 2z5v n ARG 104 Cb 0.83 -1.05 -0.05 0.00 -1.02 0.00 0.00 32.46 31.18 2z5v n ARG 104 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2z5v s LEU 105 N -5.14 4.37 -0.05 0.55 2.34 -1.26 -0.14 118.68 119.36 2z5v s LEU 105 Ca -0.03 0.43 -0.02 0.00 0.06 0.00 0.00 54.13 54.58 2z5v s LEU 105 Cb 0.01 -2.62 0.04 0.00 -0.56 0.00 0.00 46.19 43.06 2z5v s LEU 105 CO 0.05 0.26 0.10 0.27 -1.06 0.00 0.00 176.35 175.98 2z5v s ILE 106 N -1.31 -0.07 0.49 1.48 -0.00 -0.60 -4.40 121.20 116.78 2z5v s ILE 106 Ca 0.27 0.23 -0.20 0.00 -0.00 0.00 0.00 60.65 60.94 2z5v s ILE 106 Cb -0.13 -0.18 -0.08 0.00 -0.00 0.00 0.00 42.46 42.07 2z5v s ILE 106 CO 0.17 0.09 1.05 -2.16 -0.00 0.00 0.00 174.94 174.10 2z5v s PRO 107 N 1.29 3.75 0.12 0.37 0.04 -1.23 -1.27 135.00 138.06 2z5v s PRO 107 Ca -0.07 1.41 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 2z5v s PRO 107 Cb -0.12 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.33 2z5v s PRO 107 CO -0.05 -0.48 0.30 0.42 0.04 0.00 0.00 177.00 177.23 2z5v s ILE 108 N -1.93 0.10 -0.23 0.56 1.09 0.31 -2.42 121.20 118.68 2z5v s ILE 108 Ca 0.68 -0.97 -0.29 0.00 -1.10 0.00 0.00 60.65 58.96 2z5v s ILE 108 Cb -0.18 -1.37 0.16 0.00 -1.06 0.00 0.00 42.46 40.01 2z5v s ILE 108 CO 0.21 -0.45 1.19 -1.59 -0.10 0.00 0.00 174.94 174.21 2z5v s LYS 109 N -3.86 0.31 0.00 2.79 0.00 -0.52 -0.02 119.74 118.45 2z5v s LYS 109 Ca 0.06 0.10 0.21 0.00 0.00 0.00 0.00 55.97 56.34 2z5v s LYS 109 Cb 0.03 0.15 0.94 0.00 0.00 0.00 0.00 37.83 38.95 2z5v s LYS 109 CO -0.09 -0.09 1.67 2.48 0.00 0.00 0.00 175.35 179.31 2z5v n TYR 110 N 0.75 0.00 -3.64 1.78 4.11 -1.26 -3.60 117.16 115.30 2z5v n TYR 110 Ca -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.82 2z5v n TYR 110 Cb 0.58 -0.43 -0.05 0.00 -0.00 0.00 0.00 39.34 39.44 2z5v n TYR 110 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 2z5v s LYS 111 N -2.87 0.06 0.71 -3.48 0.00 -1.26 -4.11 119.74 108.80 2z5v s LYS 111 Ca 0.13 0.03 -0.16 0.00 0.00 0.00 0.00 55.97 55.97 2z5v s LYS 111 Cb 0.14 0.03 0.01 0.00 0.00 0.00 0.00 37.83 38.01 2z5v s LYS 111 CO 0.36 -0.02 1.08 0.00 0.00 0.00 0.00 175.35 176.77 2z5v n ALA 112 N 0.78 0.14 -2.45 0.59 0.00 -1.26 -4.82 120.51 113.48 2z5v n ALA 112 Ca -0.03 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 52.86 2z5v n ALA 112 Cb 0.58 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.80 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 -3.43 4.50 0.00 0.00 1.00 -1.26 -4.89 119.30 115.22 2z5v s MET 113 Ca 0.76 1.07 0.19 0.00 0.00 0.00 0.00 55.69 57.70 2z5v s MET 113 Cb -0.35 -3.38 0.96 0.00 0.00 0.00 0.00 34.83 32.07 2z5v s MET 113 CO 0.48 0.24 1.56 1.63 0.00 0.00 0.00 175.02 178.93 2z5v n LYS 114 N 2.99 0.31 0.00 2.03 4.01 -1.26 -4.77 118.16 121.47 2z5v n LYS 114 Ca -0.02 0.10 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 2z5v n LYS 114 Cb 0.50 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.52 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 -1.25 3.77 -1.69 1.97 -0.00 -1.26 -5.13 118.16 114.58 2z5v n LYS 115 Ca 0.10 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.10 2z5v n LYS 115 Cb 0.14 0.00 0.05 0.00 -0.00 0.00 0.00 35.03 35.21 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 1.73 2.94 0.05 -1.58 2.02 -1.26 -5.08 118.70 117.52 2z5v s GLU 116 Ca 0.00 0.78 0.04 0.00 0.02 0.00 0.00 54.97 55.81 2z5v s GLU 116 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 2z5v s GLU 116 CO 0.00 -1.05 -0.02 -0.59 0.02 0.00 0.00 175.26 173.62 2z5v s PHE 117 N -3.14 2.98 0.47 1.61 -0.12 -1.26 -5.01 117.98 113.51 2z5v s PHE 117 Ca 0.58 -0.00 -0.13 0.00 -0.05 0.00 0.00 56.93 57.32 2z5v s PHE 117 Cb -0.13 -1.59 -0.07 0.00 -0.63 0.00 0.00 43.02 40.61 2z5v s PHE 117 CO 0.54 0.45 0.88 -1.25 -0.05 0.00 0.00 175.22 175.79 2z5v s PRO 118 N -1.89 3.85 -0.54 1.99 0.04 -1.26 -4.90 135.00 132.28 2z5v s PRO 118 Ca 0.22 0.71 -0.21 0.00 0.04 0.00 0.00 61.00 61.76 2z5v s PRO 118 Cb -0.11 -2.26 -0.19 0.00 0.04 0.00 0.00 34.50 31.98 2z5v s PRO 118 CO 0.13 -0.17 1.80 0.43 0.04 0.00 0.00 177.00 179.23 2z5v n SER 119 N -1.51 2.28 0.00 6.66 7.64 -1.26 -2.62 113.62 124.80 2z5v n SER 119 Ca 0.04 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.38 2z5v n SER 119 Cb 0.54 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 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 -1.64 0.44 2.08 -1.26 -4.51 119.36 120.42 2z5v n ILE 120 Ca 0.45 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.82 2z5v n ILE 120 Cb 0.35 -0.16 0.20 0.00 -0.75 0.00 0.00 39.64 39.28 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 -2.04 2.63 -0.32 1.39 -0.00 -1.08 -4.79 117.00 112.80 2z5v n LEU 121 Ca 0.00 -3.82 0.01 0.00 -0.00 0.00 0.00 56.01 52.20 2z5v n LEU 121 Cb 0.00 -0.50 0.07 0.00 -0.00 0.00 0.00 43.42 42.99 2z5v n LEU 121 CO 0.00 1.37 0.64 0.08 -0.00 0.00 0.00 177.39 179.48 2z5v h ARG 122 N 1.00 -0.03 0.00 1.47 0.11 -1.91 -3.35 114.38 111.67 2z5v h ARG 122 Ca -0.01 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.99 2z5v h ARG 122 Cb 1.04 0.01 -0.08 0.00 1.11 0.00 0.00 29.97 32.05 2z5v h ARG 122 CO 0.01 -0.02 -0.19 0.34 0.10 0.00 0.00 179.97 180.21 2z5v n PHE 123 N -5.52 0.00 -1.69 4.08 -0.00 -1.26 -5.14 117.46 107.94 2z5v n PHE 123 Ca 0.11 -0.32 -0.05 0.00 -0.00 0.00 0.00 57.45 57.18 2z5v n PHE 123 Cb 0.42 0.41 0.03 0.00 -0.00 0.00 0.00 39.48 40.34 2z5v n PHE 123 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 2z5v n ILE 124 N 0.00 0.00 -1.70 -2.13 -5.35 -1.26 -4.92 119.36 104.00 2z5v n ILE 124 Ca -0.18 -0.25 -0.35 0.00 -0.27 0.00 0.00 62.75 61.69 2z5v n ILE 124 Cb 0.62 -1.63 -0.03 0.00 -1.74 0.00 0.00 39.64 36.86 2z5v n ILE 124 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2z5v s THR 125 N -1.08 3.11 -0.10 7.28 2.01 -1.26 -4.94 115.64 120.66 2z5v s THR 125 Ca 0.14 0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.19 2z5v s THR 125 Cb -0.01 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 2z5v s THR 125 CO 0.10 -0.28 -0.08 0.54 -0.69 0.00 0.00 174.62 174.22 2z5v s VAL 126 N 11.48 3.61 -0.36 3.82 0.11 -1.26 -3.54 120.40 134.26 2z5v s VAL 126 Ca 0.88 -0.49 -0.06 0.00 -2.93 0.00 0.00 61.98 59.38 2z5v s VAL 126 Cb -0.15 -2.51 0.06 0.00 -1.53 0.00 0.00 36.38 32.25 2z5v s VAL 126 CO 0.23 0.56 0.14 0.00 -3.33 0.00 0.00 175.10 172.69 2z5v s ASP 128 N 1.59 3.06 -1.18 0.00 -1.08 -1.26 -1.44 116.67 116.36 2z5v s ASP 128 Ca 0.00 -0.86 -0.20 0.00 -0.52 0.00 0.00 52.55 50.97 2z5v s ASP 128 Cb -0.21 -0.21 -0.04 0.00 -1.46 0.00 0.00 42.92 41.01 2z5v s ASP 128 CO 0.01 0.05 1.91 -1.22 0.52 0.00 0.00 175.17 176.44 2z5v n TYR 129 N 0.29 3.26 -2.90 -5.34 4.02 -1.24 -4.87 117.16 110.39 2z5v n TYR 129 Ca -0.13 -2.14 -0.44 0.00 -0.01 0.00 0.00 57.90 55.18 2z5v n TYR 129 Cb 0.56 -2.45 -0.02 0.00 -0.02 0.00 0.00 39.34 37.42 2z5v n TYR 129 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2z5v s THR 130 N 6.84 4.73 -0.43 -0.72 -4.23 -1.26 -4.20 115.64 116.38 2z5v s THR 130 Ca 0.59 -1.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.29 2z5v s THR 130 Cb 0.06 -4.84 -0.01 0.00 1.34 0.00 0.00 72.50 69.04 2z5v s THR 130 CO 0.09 -1.58 0.36 -3.20 -0.54 0.00 0.00 174.62 169.75 2z5v n ASN 131 N 6.53 -2.84 0.19 3.99 2.85 -1.26 -4.62 115.26 120.09 2z5v n ASN 131 Ca 0.29 -0.25 0.18 0.00 -0.11 0.00 0.00 54.58 54.68 2z5v n ASN 131 Cb 0.48 -2.26 0.71 0.00 1.24 0.00 0.00 39.78 39.95 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 -0.57 0.00 -0.95 1.20 0.13 -1.89 0.43 132.00 130.35 2z5v h PRO 132 Ca -0.23 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.17 2z5v h PRO 132 Cb 1.12 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.12 2z5v h PRO 132 CO 0.18 0.00 0.46 0.00 -0.23 0.00 0.00 178.00 178.41 2z5v n THR 134 N -5.05 0.00 1.56 0.00 5.66 -0.68 -4.62 114.28 111.14 2z5v n THR 134 Ca 0.26 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.41 2z5v n THR 134 Cb 0.79 -0.42 0.80 0.00 -1.55 0.00 0.00 70.33 69.95 2z5v n THR 134 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2z5v n LYS 135 N -1.71 0.58 -0.32 1.09 4.81 0.06 -4.09 118.16 118.56 2z5v n LYS 135 Ca 0.00 -0.02 0.34 0.00 -0.87 0.00 0.00 58.31 57.77 2z5v n LYS 135 Cb 0.29 -1.50 0.55 0.00 0.02 0.00 0.00 35.03 34.40 2z5v n LYS 135 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2z5v h SER 136 N 0.04 0.00 0.13 3.14 0.87 -0.75 0.80 113.55 117.77 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 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 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 -3.46 0.00 0.06 2.24 7.02 -1.26 -3.34 117.44 118.71 2z5v n TRP 137 Ca 0.28 0.00 0.21 0.00 -1.02 0.00 0.00 57.50 56.97 2z5v n TRP 137 Cb 1.60 -0.17 0.69 0.00 -2.42 0.00 0.00 31.31 31.01 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 -0.64 -5.99 -5.15 0.28 0.19 116.94 105.63 2z5v h PHE 138 Ca 0.00 0.00 0.17 0.00 -0.20 0.00 0.00 57.97 57.94 2z5v h PHE 138 Cb 0.07 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.21 2z5v h PHE 138 CO 0.00 0.00 0.45 -1.49 -2.00 0.00 0.00 178.31 175.27 2z5v h TRP 139 N 0.00 0.14 -0.07 6.09 6.55 -1.82 0.15 115.95 127.00 2z5v h TRP 139 Ca 0.23 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.88 2z5v h TRP 139 Cb 1.37 -0.04 -0.00 0.00 -0.86 0.00 0.00 29.16 29.63 2z5v h TRP 139 CO 0.00 0.05 -0.77 1.15 -1.05 0.00 0.00 178.44 177.83 2z5v h THR 140 N 0.12 1.38 -0.58 1.49 2.02 -0.92 0.55 112.91 116.96 2z5v h THR 140 Ca 0.31 -2.18 0.02 0.00 0.77 0.00 0.00 66.41 65.33 2z5v h THR 140 Cb 1.05 2.15 -0.03 0.00 -1.74 0.00 0.00 68.15 69.58 2z5v h THR 140 CO -0.04 0.66 0.37 0.03 0.37 0.00 0.00 175.52 176.91 2z5v h ARG 141 N 0.29 0.72 0.24 6.66 2.47 -0.80 0.65 114.38 124.61 2z5v h ARG 141 Ca -0.04 -0.04 -0.33 0.00 -1.26 0.00 0.00 59.98 58.30 2z5v h ARG 141 Cb 1.35 -0.16 0.04 0.00 -1.65 0.00 0.00 29.97 29.55 2z5v h ARG 141 CO 0.13 0.48 -1.45 1.25 0.56 0.00 0.00 179.97 180.94 2z5v h LEU 142 N 0.74 0.86 -1.42 3.04 5.85 -1.47 -0.92 115.31 121.99 2z5v h LEU 142 Ca 0.22 -0.91 -0.05 0.00 0.84 0.00 0.00 57.88 57.98 2z5v h LEU 142 Cb -0.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 2z5v h LEU 142 CO -0.07 1.70 -0.19 0.00 -0.34 0.00 0.00 178.44 179.54 2z5v h ALA 143 N 0.17 1.52 0.00 1.25 0.00 -0.68 -1.40 119.26 120.12 2z5v h ALA 143 Ca -0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2z5v h ALA 143 Cb 2.14 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.86 2z5v h ALA 143 CO 0.27 0.35 -1.21 1.17 0.00 0.00 0.00 179.25 179.83 2z5v n LYS 144 N -4.25 0.62 0.19 0.00 0.00 0.23 -3.87 118.16 111.07 2z5v n LYS 144 Ca -0.01 0.09 0.10 0.00 0.00 0.00 0.00 58.31 58.49 2z5v n LYS 144 Cb 0.29 -1.78 0.12 0.00 0.00 0.00 0.00 35.03 33.66 2z5v n LYS 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z5v h ALA 145 N 1.92 0.88 0.00 3.14 0.00 -0.72 -2.51 119.26 121.97 2z5v h ALA 145 Ca -0.03 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2z5v h ALA 145 Cb 1.09 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2z5v h ALA 145 CO 0.01 0.12 -0.85 -0.07 0.00 0.00 0.00 179.25 178.45 2z5v h LEU 146 N 0.00 0.00 -4.48 0.00 4.07 -1.39 -3.35 115.31 110.16 2z5v h LEU 146 Ca -0.00 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.48 2z5v h LEU 146 Cb 1.07 0.00 -0.42 0.00 1.08 0.00 0.00 40.66 42.40 2z5v h LEU 146 CO 0.01 0.61 -0.91 -1.54 -1.08 0.00 0.00 178.44 175.53 2z5v n SER 147 N -3.15 3.69 0.29 -0.43 3.41 -1.22 -4.85 113.62 111.35 2z5v n SER 147 Ca -0.02 -3.24 -0.16 0.00 -0.26 0.00 0.00 58.87 55.18 2z5v n SER 147 Cb 0.80 -0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 2z5v n SER 147 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2z5v h LEU 148 N 2.49 -0.57 0.00 1.04 4.07 -1.59 -3.48 115.31 117.28 2z5v h LEU 148 Ca 0.18 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.16 2z5v h LEU 148 Cb 1.26 0.15 0.00 0.00 1.08 0.00 0.00 40.66 43.15 2z5v h LEU 148 CO 0.63 -0.40 0.00 -0.81 -1.08 0.00 0.00 178.44 176.78