#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 2.75 0.78 -0.41 1.75 -1.26 -4.99 119.30 117.93 2z5v s MET 10 Ca 0.00 -3.17 -0.11 0.00 -1.25 0.00 0.00 55.69 51.16 2z5v s MET 10 Cb 0.00 -3.66 0.18 0.00 2.84 0.00 0.00 34.83 34.19 2z5v s MET 10 CO 0.00 -1.25 0.40 -2.30 -0.65 0.00 0.00 175.02 171.22 2z5v n PRO 11 N 2.38 -2.09 -0.03 4.11 -0.02 -1.26 -4.97 135.00 133.13 2z5v n PRO 11 Ca 0.18 -0.67 -0.19 0.00 -2.02 0.00 0.00 63.50 60.80 2z5v n PRO 11 Cb 0.36 -1.08 -0.14 0.00 -0.02 0.00 0.00 33.50 32.62 2z5v n PRO 11 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z5v n GLU 12 N -2.51 0.72 -3.77 -0.52 1.02 -1.26 -4.86 120.64 109.47 2z5v n GLU 12 Ca 0.06 0.23 -0.36 0.00 -0.02 0.00 0.00 57.16 57.07 2z5v n GLU 12 Cb 0.28 -1.67 -0.11 0.00 -0.02 0.00 0.00 31.44 29.91 2z5v n GLU 12 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2z5v s ARG 13 N -2.55 3.88 0.45 3.49 1.81 -1.26 -4.71 118.95 120.07 2z5v s ARG 13 Ca -0.22 -0.37 0.05 0.00 -1.72 0.00 0.00 55.73 53.47 2z5v s ARG 13 Cb 0.07 -3.41 -0.04 0.00 -0.45 0.00 0.00 34.95 31.12 2z5v s ARG 13 CO 0.74 -0.02 0.11 -0.06 -0.68 0.00 0.00 175.30 175.40 2z5v s PHE 14 N 1.22 2.26 -0.10 -0.53 0.08 -1.25 -5.04 117.98 114.62 2z5v s PHE 14 Ca 0.06 -0.74 -0.10 0.00 0.12 0.00 0.00 56.93 56.27 2z5v s PHE 14 Cb -0.14 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.46 2z5v s PHE 14 CO 0.05 0.19 -0.19 -3.47 -0.10 0.00 0.00 175.22 171.69 2z5v n ASP 15 N -1.24 1.17 -3.72 1.36 -0.08 0.72 -4.13 116.55 110.63 2z5v n ASP 15 Ca -0.07 0.26 -0.13 0.00 -1.51 0.00 0.00 54.79 53.34 2z5v n ASP 15 Cb 0.66 -0.66 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 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 -2.92 0.79 0.13 -1.67 0.00 -0.86 -2.12 121.76 115.11 2z5v s ALA 16 Ca -0.16 -1.49 0.07 0.00 0.00 0.00 0.00 51.96 50.38 2z5v s ALA 16 Cb 0.02 1.25 -0.04 0.00 0.00 0.00 0.00 23.12 24.35 2z5v s ALA 16 CO 0.23 -0.73 -0.17 0.12 0.00 0.00 0.00 175.76 175.22 2z5v s PHE 17 N -3.66 1.61 -0.22 0.00 5.36 -0.54 -0.35 117.98 120.17 2z5v s PHE 17 Ca 0.32 -0.49 -0.06 0.00 -0.96 0.00 0.00 56.93 55.74 2z5v s PHE 17 Cb 0.02 -0.83 -0.02 0.00 -0.34 0.00 0.00 43.02 41.84 2z5v s PHE 17 CO 0.16 0.22 0.03 0.42 -1.46 0.00 0.00 175.22 174.59 2z5v s ILE 18 N -1.89 4.07 -0.47 3.12 -1.09 0.41 0.76 121.20 126.11 2z5v s ILE 18 Ca 0.10 -0.26 -0.02 0.00 -2.23 0.00 0.00 60.65 58.24 2z5v s ILE 18 Cb -0.06 -2.87 0.13 0.00 -1.58 0.00 0.00 42.46 38.07 2z5v s ILE 18 CO 0.04 0.39 0.26 0.00 -1.23 0.00 0.00 174.94 174.41 2z5v s TYR 20 N 0.67 0.62 0.32 0.00 5.04 -1.26 -2.04 117.35 120.71 2z5v s TYR 20 Ca 0.12 -0.95 -0.10 0.00 -2.44 0.00 0.00 57.07 53.69 2z5v s TYR 20 Cb -0.22 -0.17 -0.07 0.00 0.35 0.00 0.00 41.96 41.86 2z5v s TYR 20 CO -0.04 -0.74 0.67 0.00 -1.34 0.00 0.00 175.55 174.09 2z5v n PRO 22 N -0.78 0.74 0.06 0.00 -0.02 -1.26 -2.22 135.00 131.51 2z5v n PRO 22 Ca 0.01 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.43 2z5v n PRO 22 Cb 0.53 -1.35 0.12 0.00 -0.02 0.00 0.00 33.50 32.78 2z5v n PRO 22 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2z5v h SER 23 N 0.00 0.39 -0.05 2.55 0.02 -1.93 -3.36 113.55 111.17 2z5v h SER 23 Ca 0.00 -0.21 -0.17 0.00 -0.84 0.00 0.00 61.79 60.57 2z5v h SER 23 Cb 0.00 -0.11 -0.30 0.00 0.14 0.00 0.00 62.40 62.13 2z5v h SER 23 CO 0.00 0.86 -0.78 -0.67 -1.14 0.00 0.00 176.83 175.10 2z5v n ASP 24 N -3.93 0.32 -0.23 3.07 2.03 -1.21 -4.92 116.55 111.69 2z5v n ASP 24 Ca -0.02 -2.02 -0.08 0.00 0.52 0.00 0.00 54.79 53.19 2z5v n ASP 24 Cb 0.59 -0.08 0.05 0.00 -0.72 0.00 0.00 41.12 40.96 2z5v n ASP 24 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2z5v h ILE 25 N 6.03 1.26 -0.98 5.18 -0.00 -1.59 -3.06 117.51 124.36 2z5v h ILE 25 Ca -0.33 -1.06 0.34 0.00 -0.00 0.00 0.00 64.86 63.81 2z5v h ILE 25 Cb 1.64 0.67 -0.17 0.00 -0.00 0.00 0.00 36.82 38.95 2z5v h ILE 25 CO -0.02 0.39 0.37 1.56 -0.00 0.00 0.00 178.15 180.45 2z5v h GLN 26 N 1.02 0.09 0.34 2.19 4.20 -1.88 0.24 115.11 121.31 2z5v h GLN 26 Ca 0.20 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2z5v h GLN 26 Cb 0.46 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2z5v h GLN 26 CO 0.02 0.06 -0.16 0.35 -0.67 0.00 0.00 178.83 178.42 2z5v h PHE 27 N 0.09 -0.43 0.37 2.96 3.04 -1.95 -2.49 116.94 118.53 2z5v h PHE 27 Ca 0.72 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.66 2z5v h PHE 27 Cb 1.73 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 40.35 2z5v h PHE 27 CO -0.17 -0.15 -0.38 0.28 -2.02 0.00 0.00 178.31 175.87 2z5v h VAL 28 N -0.67 0.22 -1.07 1.41 2.07 -0.76 -1.94 116.25 115.51 2z5v h VAL 28 Ca -0.05 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.77 2z5v h VAL 28 Cb 0.47 0.22 -0.12 0.00 -1.52 0.00 0.00 31.29 30.34 2z5v h VAL 28 CO 0.08 0.00 0.66 0.06 0.02 0.00 0.00 177.57 178.39 2z5v h GLN 29 N -0.78 0.37 -0.76 1.57 3.07 -0.89 0.91 115.11 118.60 2z5v h GLN 29 Ca -0.03 -0.02 -0.03 0.00 0.09 0.00 0.00 58.65 58.66 2z5v h GLN 29 Cb 0.70 -0.08 -0.03 0.00 0.08 0.00 0.00 27.48 28.15 2z5v h GLN 29 CO -0.07 0.24 0.36 1.49 0.09 0.00 0.00 178.83 180.93 2z5v h GLU 30 N 0.38 1.10 -0.16 0.06 4.57 -0.88 0.34 114.58 119.98 2z5v h GLU 30 Ca 0.67 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 58.63 2z5v h GLU 30 Cb 1.63 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 30.03 2z5v h GLU 30 CO -0.41 0.86 -0.08 1.98 -1.18 0.00 0.00 179.01 180.17 2z5v h MET 31 N 1.07 0.35 0.89 1.92 4.05 0.12 -2.11 114.93 121.21 2z5v h MET 31 Ca 0.26 -0.15 -0.04 0.00 -0.28 0.00 0.00 59.70 59.48 2z5v h MET 31 Cb 0.13 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 30.93 2z5v h MET 31 CO -0.03 0.66 -0.43 0.82 0.23 0.00 0.00 176.91 178.17 2z5v h ILE 32 N 0.02 0.00 -0.83 1.77 1.08 -0.32 -1.04 117.51 118.19 2z5v h ILE 32 Ca 0.04 -0.09 0.23 0.00 -0.39 0.00 0.00 64.86 64.64 2z5v h ILE 32 Cb 0.56 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 2z5v h ILE 32 CO 0.03 0.00 0.59 0.08 -0.69 0.00 0.00 178.15 178.15 2z5v h ARG 33 N -1.29 0.07 0.00 2.37 -0.00 -0.42 0.92 114.38 116.03 2z5v h ARG 33 Ca -0.12 -0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.78 2z5v h ARG 33 Cb 0.92 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 30.86 2z5v h ARG 33 CO 0.20 0.04 -0.37 0.37 -0.00 0.00 0.00 179.97 180.21 2z5v h GLN 34 N 0.07 0.00 0.00 0.08 5.75 -1.09 -2.62 115.11 117.30 2z5v h GLN 34 Ca 0.40 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.83 2z5v h GLN 34 Cb 1.49 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.03 2z5v h GLN 34 CO -0.03 0.37 -0.36 -0.07 -2.65 0.00 0.00 178.83 176.09 2z5v h LEU 35 N 0.00 0.00 0.16 -2.39 3.38 0.22 -3.11 115.31 113.56 2z5v h LEU 35 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 2z5v h LEU 35 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2z5v h LEU 35 CO 0.05 0.31 -1.63 -0.33 0.09 0.00 0.00 178.44 176.94 2z5v h GLU 36 N 0.00 0.34 -0.56 1.13 5.08 -1.21 -3.24 114.58 116.11 2z5v h GLU 36 Ca -0.01 -0.57 -0.05 0.00 -1.00 0.00 0.00 59.36 57.73 2z5v h GLU 36 Cb 1.24 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.68 2z5v h GLU 36 CO 0.04 1.27 0.16 -0.56 -1.00 0.00 0.00 179.01 178.92 2z5v h GLN 37 N -0.05 0.85 -0.02 2.33 3.07 -1.57 -2.36 115.11 117.35 2z5v h GLN 37 Ca -0.33 -0.16 -0.10 0.00 0.09 0.00 0.00 58.65 58.14 2z5v h GLN 37 Cb 1.97 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 29.38 2z5v h GLN 37 CO 0.13 0.75 -0.45 0.00 0.09 0.00 0.00 178.83 179.35 2z5v h THR 38 N 0.83 1.33 -3.27 1.86 1.03 -1.68 -3.41 112.91 109.59 2z5v h THR 38 Ca 0.18 -1.58 -0.50 0.00 -0.01 0.00 0.00 66.41 64.51 2z5v h THR 38 Cb 0.27 1.82 -0.39 0.00 -1.07 0.00 0.00 68.15 68.78 2z5v h THR 38 CO -0.01 0.46 -0.77 0.20 -0.01 0.00 0.00 175.52 175.39 2z5v s ASN 39 N -6.90 2.52 0.22 0.00 0.01 -0.89 -4.99 114.94 104.91 2z5v s ASN 39 Ca -0.03 -0.59 0.21 0.00 -0.71 0.00 0.00 52.86 51.74 2z5v s ASN 39 Cb 0.14 -0.60 0.91 0.00 0.41 0.00 0.00 41.25 42.11 2z5v s ASN 39 CO 0.75 -0.26 1.64 0.00 -1.51 0.00 0.00 177.10 177.72 2z5v n TYR 40 N 5.05 0.64 0.08 2.20 4.11 -1.23 -2.30 117.16 125.71 2z5v n TYR 40 Ca -0.09 0.27 -0.11 0.00 -0.00 0.00 0.00 57.90 57.97 2z5v n TYR 40 Cb 0.48 -0.93 -0.12 0.00 -0.00 0.00 0.00 39.34 38.77 2z5v n TYR 40 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2z5v h ARG 41 N 0.00 0.14 -6.39 -3.48 3.08 -1.94 -3.44 114.38 102.34 2z5v h ARG 41 Ca 0.00 -0.23 -0.54 0.00 0.07 0.00 0.00 59.98 59.28 2z5v h ARG 41 Cb 0.28 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2z5v h ARG 41 CO 0.00 1.10 0.52 -1.17 -1.07 0.00 0.00 179.97 179.34 2z5v s LEU 42 N -6.97 4.34 -0.40 3.04 2.96 -0.97 -4.93 118.68 115.74 2z5v s LEU 42 Ca -0.02 1.78 0.01 0.00 -0.22 0.00 0.00 54.13 55.68 2z5v s LEU 42 Cb 0.09 -3.57 0.13 0.00 0.50 0.00 0.00 46.19 43.34 2z5v s LEU 42 CO 0.85 -0.41 0.21 -0.54 -1.32 0.00 0.00 176.35 175.14 2z5v s LYS 43 N 1.38 1.00 0.50 1.98 -0.14 -1.26 -4.70 119.74 118.51 2z5v s LYS 43 Ca 0.54 -1.68 -0.00 0.00 -1.36 0.00 0.00 55.97 53.47 2z5v s LYS 43 Cb -0.24 -2.00 0.01 0.00 -1.68 0.00 0.00 37.83 33.93 2z5v s LYS 43 CO 0.26 -1.15 0.74 -0.51 -0.76 0.00 0.00 175.35 173.93 2z5v s LEU 44 N 0.74 3.46 0.10 3.17 1.43 -1.26 -0.20 118.68 126.12 2z5v s LEU 44 Ca 0.17 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.45 2z5v s LEU 44 Cb -0.23 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2z5v s LEU 44 CO -0.03 -0.91 0.10 0.00 0.23 0.00 0.00 176.35 175.74 2z5v n VAL 46 N -0.05 0.00 -1.55 0.00 0.24 -1.24 0.16 118.33 115.88 2z5v n VAL 46 Ca -0.11 -1.15 -0.31 0.00 -2.04 0.00 0.00 64.34 60.74 2z5v n VAL 46 Cb 0.62 0.57 0.06 0.00 -1.47 0.00 0.00 33.84 33.62 2z5v n VAL 46 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2z5v s SER 47 N -2.10 5.16 -0.13 -1.34 1.04 -1.26 -0.73 113.70 114.33 2z5v s SER 47 Ca 0.19 1.56 0.02 0.00 0.48 0.00 0.00 55.95 58.20 2z5v s SER 47 Cb 0.01 -2.40 0.01 0.00 0.10 0.00 0.00 66.02 63.74 2z5v s SER 47 CO 0.13 -1.58 -0.19 -1.81 0.98 0.00 0.00 173.24 170.77 2z5v s ASP 48 N -3.80 2.88 -0.87 7.02 1.01 -1.26 -4.40 116.67 117.25 2z5v s ASP 48 Ca 0.59 -0.55 -0.04 0.00 0.71 0.00 0.00 52.55 53.26 2z5v s ASP 48 Cb -0.14 -1.32 -0.02 0.00 1.01 0.00 0.00 42.92 42.45 2z5v s ASP 48 CO 0.55 0.04 0.74 0.54 0.21 0.00 0.00 175.17 177.26 2z5v n ARG 49 N 4.21 -1.52 0.00 8.23 3.00 -1.26 -4.80 116.66 124.52 2z5v n ARG 49 Ca -0.20 1.13 0.00 0.00 -0.01 0.00 0.00 57.85 58.77 2z5v n ARG 49 Cb 0.51 -5.06 0.00 0.00 0.00 0.00 0.00 32.46 27.91 2z5v n ARG 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2z5v n ASP 50 N -2.30 0.00 0.00 0.55 2.03 -1.26 -5.00 116.55 110.57 2z5v n ASP 50 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 2z5v n ASP 50 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 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 -0.45 0.00 -3.63 5.18 0.31 -1.26 -4.81 118.33 113.67 2z5v n VAL 51 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2z5v n VAL 51 Cb 0.00 -0.68 -0.07 0.00 -0.91 0.00 0.00 33.84 32.18 2z5v n VAL 51 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2z5v s LEU 52 N -5.02 5.58 -0.72 7.52 1.02 -1.26 -4.73 118.68 121.06 2z5v s LEU 52 Ca 0.00 -3.04 -0.26 0.00 0.02 0.00 0.00 54.13 50.85 2z5v s LEU 52 Cb 0.00 -1.93 -0.01 0.00 0.02 0.00 0.00 46.19 44.27 2z5v s LEU 52 CO 0.00 -0.36 1.74 -2.16 0.02 0.00 0.00 176.35 175.59 2z5v s PRO 53 N -0.34 2.79 0.00 1.29 0.04 -1.26 -4.31 135.00 133.21 2z5v s PRO 53 Ca 0.20 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.39 2z5v s PRO 53 Cb -0.16 -4.54 0.00 0.00 0.04 0.00 0.00 34.50 29.84 2z5v s PRO 53 CO -0.06 -2.71 0.00 0.41 0.04 0.00 0.00 177.00 174.68 2z5v n GLY 54 N 5.94 2.85 1.26 0.56 0.00 -1.26 -5.01 105.19 109.53 2z5v n GLY 54 Ca 0.22 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.82 2.60 -2.35 2.61 -2.24 -1.26 -4.56 114.28 108.25 2z5v n THR 55 Ca 0.00 -2.84 -0.05 0.00 -2.27 0.00 0.00 64.05 58.89 2z5v n THR 55 Cb 0.00 -0.38 0.06 0.00 -2.10 0.00 0.00 70.33 67.91 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 -3.17 0.07 -0.32 0.00 -7.23 -1.26 -5.13 120.40 103.36 2z5v s VAL 57 Ca 0.37 -1.64 -0.28 0.00 -1.81 0.00 0.00 61.98 58.62 2z5v s VAL 57 Cb 0.37 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 35.33 2z5v s VAL 57 CO -0.05 -0.32 1.00 0.86 -0.31 0.00 0.00 175.10 176.28 2z5v s TRP 58 N -4.02 3.15 0.15 2.82 -0.11 -1.26 -5.01 118.94 114.66 2z5v s TRP 58 Ca 0.22 1.07 -0.02 0.00 1.22 0.00 0.00 56.10 58.59 2z5v s TRP 58 Cb 0.05 -3.60 -0.04 0.00 -1.50 0.00 0.00 33.47 28.38 2z5v s TRP 58 CO 0.02 -0.74 0.11 -1.54 -4.62 0.00 0.00 176.95 170.18 2z5v s SER 59 N 1.68 0.23 0.01 5.86 1.04 -1.26 -3.72 113.70 117.55 2z5v s SER 59 Ca 0.42 -1.20 -0.21 0.00 0.48 0.00 0.00 55.95 55.43 2z5v s SER 59 Cb -0.12 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.38 2z5v s SER 59 CO 0.15 -0.78 0.48 -0.51 0.98 0.00 0.00 173.24 173.56 2z5v s ILE 60 N -4.06 0.04 0.24 -1.02 2.07 0.09 -4.70 121.20 113.86 2z5v s ILE 60 Ca 0.26 -0.30 -0.30 0.00 -1.41 0.00 0.00 60.65 58.90 2z5v s ILE 60 Cb 0.07 -0.90 -0.10 0.00 0.13 0.00 0.00 42.46 41.66 2z5v s ILE 60 CO 0.04 -0.17 1.42 0.00 -1.91 0.00 0.00 174.94 174.32 2z5v s ALA 61 N -1.94 3.61 0.63 1.50 0.00 -1.26 -4.18 121.76 120.12 2z5v s ALA 61 Ca -0.08 1.29 0.31 0.00 0.00 0.00 0.00 51.96 53.48 2z5v s ALA 61 Cb -0.02 -3.55 1.67 0.00 0.00 0.00 0.00 23.12 21.23 2z5v s ALA 61 CO 0.02 -0.71 2.00 0.66 0.00 0.00 0.00 175.76 177.73 2z5v h SER 62 N 5.10 0.00 0.50 0.00 4.64 -1.97 0.80 113.55 122.62 2z5v h SER 62 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z5v h SER 62 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2z5v h SER 62 CO 0.78 0.00 -0.10 -1.84 -0.87 0.00 0.00 176.83 174.79 2z5v n GLU 63 N -3.32 0.48 0.00 4.77 0.28 -1.26 -3.21 120.64 118.38 2z5v n GLU 63 Ca 0.01 -0.13 0.11 0.00 -0.16 0.00 0.00 57.16 57.00 2z5v n GLU 63 Cb 0.41 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 31.84 2z5v n GLU 63 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2z5v n LEU 64 N -1.15 1.65 0.07 -1.84 4.77 0.28 -4.25 117.00 116.53 2z5v n LEU 64 Ca 0.13 -0.61 -0.04 0.00 -0.03 0.00 0.00 56.01 55.47 2z5v n LEU 64 Cb 0.28 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2z5v n LEU 64 CO 0.25 0.32 0.14 0.40 -1.33 0.00 0.00 177.39 177.17 2z5v h ILE 65 N 1.78 0.00 0.00 -0.08 2.04 -1.53 0.62 117.51 120.35 2z5v h ILE 65 Ca 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2z5v h ILE 65 Cb 0.67 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 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 -0.69 0.00 0.00 2.37 4.11 -1.78 -0.29 114.58 118.30 2z5v h GLU 66 Ca -0.02 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.26 2z5v h GLU 66 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2z5v h GLU 66 CO 0.04 0.00 -1.47 1.63 0.07 0.00 0.00 179.01 179.28 2z5v n LYS 67 N -2.84 0.55 -0.05 1.06 4.76 -1.24 -4.84 118.16 115.55 2z5v n LYS 67 Ca -0.02 0.24 -0.01 0.00 -2.87 0.00 0.00 58.31 55.64 2z5v n LYS 67 Cb 0.07 -1.46 -0.00 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 -6.72 1.97 3.08 0.24 -3.47 114.38 108.48 2z5v h ARG 68 Ca -0.22 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.26 2z5v h ARG 68 Cb 1.18 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.33 2z5v h ARG 68 CO -0.14 0.00 0.62 0.00 -1.07 0.00 0.00 179.97 179.38 2z5v n ARG 70 N 1.26 0.68 -4.56 0.00 0.63 -1.01 -4.45 116.66 109.21 2z5v n ARG 70 Ca 0.07 0.31 -0.26 0.00 -0.92 0.00 0.00 57.85 57.06 2z5v n ARG 70 Cb 0.35 -1.67 -0.11 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 -2.50 1.85 0.12 -0.14 3.03 -0.90 -4.90 118.95 115.51 2z5v s ARG 71 Ca -0.27 -2.03 0.05 0.00 2.03 0.00 0.00 55.73 55.51 2z5v s ARG 71 Cb 0.08 -1.45 -0.04 0.00 -1.03 0.00 0.00 34.95 32.51 2z5v s ARG 71 CO 0.68 -0.05 -0.12 -1.64 -1.13 0.00 0.00 175.30 173.04 2z5v s MET 72 N -3.74 0.98 -0.36 3.89 -1.94 0.75 -1.47 119.30 117.41 2z5v s MET 72 Ca 0.35 -1.26 0.01 0.00 -1.71 0.00 0.00 55.69 53.08 2z5v s MET 72 Cb 0.08 -0.74 0.12 0.00 2.01 0.00 0.00 34.83 36.30 2z5v s MET 72 CO 0.17 0.13 0.15 0.08 -0.01 0.00 0.00 175.02 175.54 2z5v s VAL 73 N -2.47 1.12 0.16 -6.03 1.01 0.23 -1.88 120.40 112.55 2z5v s VAL 73 Ca 0.09 -1.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.06 2z5v s VAL 73 Cb -0.03 -1.82 -0.07 0.00 0.00 0.00 0.00 36.38 34.47 2z5v s VAL 73 CO 0.02 -0.77 0.49 0.68 0.00 0.00 0.00 175.10 175.52 2z5v s VAL 74 N 1.06 4.98 -0.36 2.92 -7.23 -0.29 -1.29 120.40 120.20 2z5v s VAL 74 Ca 0.13 0.50 0.02 0.00 -1.81 0.00 0.00 61.98 60.83 2z5v s VAL 74 Cb -0.20 -3.65 0.10 0.00 0.56 0.00 0.00 36.38 33.18 2z5v s VAL 74 CO -0.13 0.10 0.09 -0.69 -0.31 0.00 0.00 175.10 174.16 2z5v s VAL 75 N -1.61 2.56 -1.08 1.32 1.01 -0.86 0.41 120.40 122.14 2z5v s VAL 75 Ca 0.41 -2.24 -0.20 0.00 0.00 0.00 0.00 61.98 59.95 2z5v s VAL 75 Cb -0.13 -2.83 0.09 0.00 0.00 0.00 0.00 36.38 33.51 2z5v s VAL 75 CO 0.20 -0.61 1.43 0.54 0.00 0.00 0.00 175.10 176.67 2z5v s VAL 76 N 0.97 4.29 0.20 2.92 0.11 0.11 -4.81 120.40 124.19 2z5v s VAL 76 Ca 0.10 -1.41 0.10 0.00 -2.93 0.00 0.00 61.98 57.83 2z5v s VAL 76 Cb -0.20 -5.00 -0.04 0.00 -1.53 0.00 0.00 36.38 29.60 2z5v s VAL 76 CO -0.07 -1.81 -0.20 -0.55 -3.33 0.00 0.00 175.10 169.14 2z5v s SER 77 N 4.25 3.04 0.23 3.54 0.15 -1.26 -4.62 113.70 119.02 2z5v s SER 77 Ca 0.44 -0.92 -0.14 0.00 0.70 0.00 0.00 55.95 56.03 2z5v s SER 77 Cb -0.01 -0.21 0.29 0.00 -1.71 0.00 0.00 66.02 64.38 2z5v s SER 77 CO -0.05 0.00 1.58 0.44 1.20 0.00 0.00 173.24 176.41 2z5v h ASP 78 N 2.96 -1.05 0.03 5.45 5.19 -1.93 1.08 116.42 128.15 2z5v h ASP 78 Ca -0.42 0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2z5v h ASP 78 Cb 1.22 0.61 0.00 0.00 0.18 0.00 0.00 39.33 41.33 2z5v h ASP 78 CO 0.53 -0.29 0.00 0.44 -3.12 0.00 0.00 179.24 176.80 2z5v h ASP 79 N -0.04 0.00 0.18 6.45 5.19 -1.97 0.21 116.42 126.44 2z5v h ASP 79 Ca 0.36 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.42 2z5v h ASP 79 Cb 0.61 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.08 2z5v h ASP 79 CO -0.88 0.00 -2.03 0.00 -3.12 0.00 0.00 179.24 173.21 2z5v n TYR 80 N -2.81 0.95 0.14 4.55 9.36 0.36 -4.08 117.16 125.64 2z5v n TYR 80 Ca -0.02 0.23 0.02 0.00 3.32 0.00 0.00 57.90 61.45 2z5v n TYR 80 Cb 0.07 -1.14 0.12 0.00 -0.63 0.00 0.00 39.34 37.76 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 0.04 0.00 0.00 2.98 3.38 -0.46 -2.99 115.31 118.27 2z5v h LEU 81 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 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 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.12 2z5v n GLN 82 N -3.37 0.67 -4.39 1.13 -0.00 0.00 -4.80 117.38 106.63 2z5v n GLN 82 Ca 0.01 0.01 -0.24 0.00 -0.00 0.00 0.00 57.00 56.78 2z5v n GLN 82 Cb 0.68 -1.50 -0.09 0.00 -0.00 0.00 0.00 30.24 29.33 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 -2.25 4.02 0.37 2.61 0.15 -1.13 -5.03 113.70 112.44 2z5v s SER 83 Ca 0.35 -0.85 0.20 0.00 0.70 0.00 0.00 55.95 56.35 2z5v s SER 83 Cb 0.19 -0.55 0.57 0.00 -1.71 0.00 0.00 66.02 64.52 2z5v s SER 83 CO 0.37 0.03 1.68 0.11 1.20 0.00 0.00 173.24 176.62 2z5v h LYS 84 N 2.13 0.00 -0.94 5.44 6.56 -1.87 -3.15 116.57 124.74 2z5v h LYS 84 Ca -0.42 0.00 0.25 0.00 -1.06 0.00 0.00 60.65 59.42 2z5v h LYS 84 Cb 1.25 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.86 2z5v h LYS 84 CO 0.60 0.35 0.65 0.93 -2.06 0.00 0.00 179.45 179.92 2z5v h GLU 85 N 0.00 0.16 0.03 3.15 4.39 -1.96 0.61 114.58 120.97 2z5v h GLU 85 Ca -0.00 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.47 2z5v h GLU 85 Cb 0.99 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2z5v h GLU 85 CO 0.05 0.11 -0.97 0.00 -1.16 0.00 0.00 179.01 177.03 2z5v h ASP 87 N 0.07 0.99 -0.22 0.00 5.19 0.08 0.52 116.42 123.05 2z5v h ASP 87 Ca -0.05 -0.07 -0.11 0.00 -0.62 0.00 0.00 57.03 56.18 2z5v h ASP 87 Cb 1.65 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 40.91 2z5v h ASP 87 CO 0.14 0.77 -0.28 0.15 -3.12 0.00 0.00 179.24 176.91 2z5v h PHE 88 N 1.12 0.71 -0.61 4.55 3.57 -1.39 -2.32 116.94 122.57 2z5v h PHE 88 Ca 0.29 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2z5v h PHE 88 Cb -0.03 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2z5v h PHE 88 CO -0.00 0.94 0.28 0.37 -2.23 0.00 0.00 178.31 177.67 2z5v h GLN 89 N 0.27 0.87 0.38 1.11 4.15 -1.09 -2.31 115.11 118.48 2z5v h GLN 89 Ca 0.03 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 2z5v h GLN 89 Cb 0.85 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2z5v h GLN 89 CO 0.07 0.68 -0.18 1.15 -1.93 0.00 0.00 178.83 178.61 2z5v h THR 90 N 0.86 0.00 -0.89 2.39 2.02 0.17 1.61 112.91 119.07 2z5v h THR 90 Ca 0.21 -0.03 0.26 0.00 0.77 0.00 0.00 66.41 67.62 2z5v h THR 90 Cb 0.10 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.48 2z5v h THR 90 CO -0.03 0.00 0.75 0.11 0.37 0.00 0.00 175.52 176.72 2z5v h LYS 91 N -0.54 0.00 0.00 6.66 6.56 -1.38 2.16 116.57 130.03 2z5v h LYS 91 Ca -0.05 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.47 2z5v h LYS 91 Cb 0.39 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.04 2z5v h LYS 91 CO 0.09 0.00 -1.35 0.34 -2.06 0.00 0.00 179.45 176.46 2z5v n PHE 92 N -3.93 0.78 -0.02 -1.35 7.35 -0.88 -2.47 117.46 116.94 2z5v n PHE 92 Ca 0.19 0.24 -0.08 0.00 -0.76 0.00 0.00 57.45 57.04 2z5v n PHE 92 Cb 1.06 -0.93 -0.14 0.00 0.35 0.00 0.00 39.48 39.82 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 -2.29 1.55 -0.03 3.13 0.00 0.55 -2.97 120.51 120.45 2z5v n ALA 93 Ca -0.05 -0.81 -0.20 0.00 0.00 0.00 0.00 53.44 52.39 2z5v n ALA 93 Cb 0.67 -0.79 -0.13 0.00 0.00 0.00 0.00 19.45 19.20 2z5v n ALA 93 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2z5v h LEU 94 N 0.00 0.22 -5.25 0.00 8.10 0.29 -3.38 115.31 115.28 2z5v h LEU 94 Ca -0.30 -0.83 -0.71 0.00 0.11 0.00 0.00 57.88 56.15 2z5v h LEU 94 Cb 1.99 -0.07 -0.33 0.00 -0.44 0.00 0.00 40.66 41.81 2z5v h LEU 94 CO 0.07 1.41 0.38 -1.20 -4.11 0.00 0.00 178.44 174.99 2z5v n SER 95 N -4.23 6.37 0.00 0.17 7.64 -1.03 -4.82 113.62 117.72 2z5v n SER 95 Ca -0.21 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 55.91 2z5v n SER 95 Cb 0.74 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2z5v n SER 95 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z5v n LEU 96 N -0.36 2.58 -4.28 -3.43 -0.00 -1.16 -4.70 117.00 105.65 2z5v n LEU 96 Ca 0.45 0.02 -0.16 0.00 -0.00 0.00 0.00 56.01 56.33 2z5v n LEU 96 Cb 0.36 -0.02 -0.10 0.00 -0.00 0.00 0.00 43.42 43.66 2z5v n LEU 96 CO 0.44 -0.02 -0.23 -0.44 -0.00 0.00 0.00 177.39 177.14 2z5v s SER 97 N -1.10 0.95 -1.22 1.45 0.01 -1.26 -5.07 113.70 107.47 2z5v s SER 97 Ca 0.00 -1.43 -0.20 0.00 1.31 0.00 0.00 55.95 55.63 2z5v s SER 97 Cb 0.00 0.29 -0.02 0.00 0.21 0.00 0.00 66.02 66.50 2z5v s SER 97 CO 0.00 -0.81 1.88 -0.81 0.41 0.00 0.00 173.24 173.91 2z5v n PRO 98 N -0.43 2.33 0.00 12.44 -0.04 -1.26 -3.37 135.00 144.67 2z5v n PRO 98 Ca 0.01 -2.75 0.00 0.00 -0.04 0.00 0.00 63.50 60.72 2z5v n PRO 98 Cb 0.66 -3.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 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 5.39 0.92 2.23 0.55 0.00 -1.26 -5.06 105.19 107.96 2z5v n GLY 99 Ca 0.47 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 2.71 0.09 4.61 0.00 -1.22 -4.77 120.51 121.93 2z5v n ALA 100 Ca 0.00 -2.11 -0.21 0.00 0.00 0.00 0.00 53.44 51.12 2z5v n ALA 100 Cb 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 19.45 18.53 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 1.59 0.69 -0.13 0.00 2.76 -1.83 -3.40 115.15 114.84 2z5v h HIS 101 Ca -0.27 -0.50 -0.19 0.00 -2.20 0.00 0.00 60.37 57.21 2z5v h HIS 101 Cb 1.47 -0.03 -0.37 0.00 1.55 0.00 0.00 27.41 30.03 2z5v h HIS 101 CO 0.24 1.54 -1.03 0.00 -1.30 0.00 0.00 177.93 177.38 2z5v n GLN 102 N -3.58 0.61 -0.04 5.26 10.64 -1.26 -4.63 117.38 124.38 2z5v n GLN 102 Ca -0.20 -2.51 -0.03 0.00 -1.83 0.00 0.00 57.00 52.43 2z5v n GLN 102 Cb 1.07 -0.55 -0.08 0.00 -0.86 0.00 0.00 30.24 29.82 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 0.10 2.04 -0.01 2.61 4.01 -1.26 -4.81 118.16 120.84 2z5v n LYS 103 Ca 0.08 -0.02 -0.01 0.00 -0.51 0.00 0.00 58.31 57.85 2z5v n LYS 103 Cb 1.03 -1.25 -0.01 0.00 -0.51 0.00 0.00 35.03 34.29 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 -2.28 0.03 -3.73 1.97 1.74 -1.26 -4.93 116.66 108.20 2z5v n ARG 104 Ca -0.14 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.59 2z5v n ARG 104 Cb 0.73 -1.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.09 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 -5.13 4.29 -0.09 0.55 2.34 -1.25 -0.18 118.68 119.20 2z5v s LEU 105 Ca -0.02 0.40 0.02 0.00 0.06 0.00 0.00 54.13 54.59 2z5v s LEU 105 Cb 0.00 -2.16 0.01 0.00 -0.56 0.00 0.00 46.19 43.49 2z5v s LEU 105 CO 0.03 0.25 -0.14 0.27 -1.06 0.00 0.00 176.35 175.70 2z5v s ILE 106 N -0.14 1.34 0.47 1.48 -0.00 -0.79 -4.45 121.20 119.11 2z5v s ILE 106 Ca 0.13 -0.56 -0.21 0.00 -0.00 0.00 0.00 60.65 60.01 2z5v s ILE 106 Cb -0.12 -1.23 -0.08 0.00 -0.00 0.00 0.00 42.46 41.02 2z5v s ILE 106 CO 0.02 0.41 1.05 -2.16 -0.00 0.00 0.00 174.94 174.25 2z5v s PRO 107 N 0.93 3.87 0.10 0.37 0.04 -1.23 -1.13 135.00 137.95 2z5v s PRO 107 Ca -0.08 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 2z5v s PRO 107 Cb -0.15 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.20 2z5v s PRO 107 CO -0.00 -0.38 0.29 0.42 0.04 0.00 0.00 177.00 177.37 2z5v s ILE 108 N -1.89 0.11 0.11 0.56 1.09 0.16 -2.67 121.20 118.68 2z5v s ILE 108 Ca 0.65 -0.87 -0.09 0.00 -1.10 0.00 0.00 60.65 59.24 2z5v s ILE 108 Cb -0.18 -1.21 -0.00 0.00 -1.06 0.00 0.00 42.46 40.01 2z5v s ILE 108 CO 0.22 -0.48 0.23 -0.54 -0.10 0.00 0.00 174.94 174.27 2z5v s LYS 109 N -3.63 0.95 -0.13 2.79 3.01 0.87 0.07 119.74 123.66 2z5v s LYS 109 Ca 0.03 -1.01 0.16 0.00 -1.01 0.00 0.00 55.97 54.14 2z5v s LYS 109 Cb 0.03 0.36 0.38 0.00 -1.01 0.00 0.00 37.83 37.59 2z5v s LYS 109 CO -0.10 -0.32 1.27 0.98 0.51 0.00 0.00 175.35 177.69 2z5v n TYR 110 N -0.11 0.47 -3.43 3.18 9.36 -1.26 -3.18 117.16 122.18 2z5v n TYR 110 Ca -0.13 -0.87 0.00 0.00 3.32 0.00 0.00 57.90 60.23 2z5v n TYR 110 Cb 0.63 -0.21 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 2z5v n TYR 110 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 2z5v n LYS 111 N -0.78 -1.43 -3.60 2.98 -0.00 -1.26 -4.69 118.16 109.38 2z5v n LYS 111 Ca 0.17 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.12 2z5v n LYS 111 Cb 0.71 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.68 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 -1.00 3.75 -0.35 0.58 0.00 -1.26 -4.82 121.76 118.66 2z5v s ALA 112 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 51.96 51.34 2z5v s ALA 112 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 23.12 20.88 2z5v s ALA 112 CO 0.00 0.55 0.91 -1.64 0.00 0.00 0.00 175.76 175.58 2z5v s MET 113 N -1.46 3.89 0.40 0.00 1.00 -1.26 -4.80 119.30 117.07 2z5v s MET 113 Ca 0.27 0.63 0.28 0.00 0.00 0.00 0.00 55.69 56.86 2z5v s MET 113 Cb -0.15 -3.78 1.43 0.00 0.00 0.00 0.00 34.83 32.33 2z5v s MET 113 CO 0.14 -0.88 1.85 0.87 0.00 0.00 0.00 175.02 177.01 2z5v h LYS 114 N 8.35 0.00 0.00 2.03 6.56 -1.97 -3.43 116.57 128.12 2z5v h LYS 114 Ca -0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2z5v h LYS 114 Cb 1.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 2z5v h LYS 114 CO 0.96 0.00 0.00 0.36 -2.06 0.00 0.00 179.45 178.71 2z5v n LYS 115 N -2.50 3.51 -2.13 3.15 -0.00 -1.26 -5.14 118.16 113.80 2z5v n LYS 115 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.03 2z5v n LYS 115 Cb 0.10 0.00 0.10 0.00 -0.00 0.00 0.00 35.03 35.23 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 2.08 1.75 0.08 -1.58 2.02 -1.26 -5.08 118.70 116.70 2z5v s GLU 116 Ca 0.00 -0.32 0.05 0.00 0.02 0.00 0.00 54.97 54.72 2z5v s GLU 116 Cb 0.00 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.12 2z5v s GLU 116 CO 0.00 -1.59 -0.02 -0.59 0.02 0.00 0.00 175.26 173.08 2z5v s PHE 117 N -3.44 2.95 0.36 1.61 -0.12 -1.26 -5.01 117.98 113.07 2z5v s PHE 117 Ca 0.64 -0.04 -0.18 0.00 -0.05 0.00 0.00 56.93 57.30 2z5v s PHE 117 Cb -0.09 -1.54 -0.10 0.00 -0.63 0.00 0.00 43.02 40.67 2z5v s PHE 117 CO 0.47 0.46 0.84 -1.25 -0.05 0.00 0.00 175.22 175.69 2z5v s PRO 118 N -2.16 4.14 -0.43 1.99 0.04 -1.26 -4.90 135.00 132.41 2z5v s PRO 118 Ca 0.24 0.91 -0.24 0.00 0.04 0.00 0.00 61.00 61.95 2z5v s PRO 118 Cb -0.12 -2.36 -0.24 0.00 0.04 0.00 0.00 34.50 31.83 2z5v s PRO 118 CO 0.16 0.09 1.76 0.45 0.04 0.00 0.00 177.00 179.51 2z5v n SER 119 N -0.39 1.90 0.00 6.66 2.88 -1.26 -2.66 113.62 120.75 2z5v n SER 119 Ca 0.05 -2.57 0.00 0.00 -1.33 0.00 0.00 58.87 55.02 2z5v n SER 119 Cb 0.53 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2z5v n SER 119 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2z5v n ILE 120 N 6.30 0.00 -1.64 2.46 5.41 -1.26 -4.88 119.36 125.75 2z5v n ILE 120 Ca 0.47 0.00 0.02 0.00 1.00 0.00 0.00 62.75 64.23 2z5v n ILE 120 Cb 0.39 -0.11 0.19 0.00 -0.71 0.00 0.00 39.64 39.39 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 -1.91 3.06 -0.29 1.39 -0.00 -1.09 -4.74 117.00 113.42 2z5v n LEU 121 Ca 0.00 -4.00 0.10 0.00 -0.00 0.00 0.00 56.01 52.11 2z5v n LEU 121 Cb 0.00 -0.51 0.26 0.00 -0.00 0.00 0.00 43.42 43.17 2z5v n LEU 121 CO 0.00 1.49 1.05 0.08 -0.00 0.00 0.00 177.39 180.00 2z5v h ARG 122 N 1.14 0.44 0.00 1.47 0.11 -1.92 -3.35 114.38 112.27 2z5v h ARG 122 Ca 0.06 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.08 2z5v h ARG 122 Cb 1.10 -0.10 -0.04 0.00 1.11 0.00 0.00 29.97 32.04 2z5v h ARG 122 CO 0.11 0.29 -0.09 0.34 0.10 0.00 0.00 179.97 180.72 2z5v n PHE 123 N -5.00 0.00 -2.33 4.08 7.35 -1.26 -5.14 117.46 115.15 2z5v n PHE 123 Ca 0.19 -0.13 -0.26 0.00 -0.76 0.00 0.00 57.45 56.49 2z5v n PHE 123 Cb 0.56 0.31 0.14 0.00 0.35 0.00 0.00 39.48 40.84 2z5v n PHE 123 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2z5v s ILE 124 N 0.00 2.05 -0.62 -2.13 -4.36 -1.26 -4.92 121.20 109.97 2z5v s ILE 124 Ca 0.00 -0.36 -0.26 0.00 -0.26 0.00 0.00 60.65 59.77 2z5v s ILE 124 Cb 0.00 -2.69 -0.11 0.00 1.25 0.00 0.00 42.46 40.91 2z5v s ILE 124 CO -0.00 0.00 2.46 0.41 0.24 0.00 0.00 174.94 178.05 2z5v n THR 125 N -3.23 -0.06 -5.10 8.37 -1.04 -1.26 -4.90 114.28 107.05 2z5v n THR 125 Ca 0.16 -0.63 -0.30 0.00 -2.04 0.00 0.00 64.05 61.23 2z5v n THR 125 Cb 0.60 -2.26 -0.17 0.00 -1.82 0.00 0.00 70.33 66.68 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 11.71 1.87 -0.15 12.58 0.11 -1.26 -3.49 120.40 141.77 2z5v s VAL 126 Ca 1.05 -0.92 -0.03 0.00 -2.93 0.00 0.00 61.98 59.14 2z5v s VAL 126 Cb -0.37 -1.61 -0.02 0.00 -1.53 0.00 0.00 36.38 32.85 2z5v s VAL 126 CO 0.29 0.52 -0.06 0.00 -3.33 0.00 0.00 175.10 172.52 2z5v s ASP 128 N 0.37 0.86 -1.17 0.00 -1.08 -1.26 -0.09 116.67 114.29 2z5v s ASP 128 Ca -0.06 -0.27 -0.21 0.00 -0.52 0.00 0.00 52.55 51.50 2z5v s ASP 128 Cb -0.15 -0.05 0.03 0.00 -1.46 0.00 0.00 42.92 41.29 2z5v s ASP 128 CO 0.04 -0.01 1.70 -0.31 0.52 0.00 0.00 175.17 177.11 2z5v s TYR 129 N -0.57 2.51 -0.14 -5.34 1.51 -1.19 -4.70 117.35 109.42 2z5v s TYR 129 Ca -0.01 -0.91 -0.16 0.00 -1.01 0.00 0.00 57.07 54.98 2z5v s TYR 129 Cb -0.05 -4.57 -0.14 0.00 -0.11 0.00 0.00 41.96 37.09 2z5v s TYR 129 CO 0.00 -1.75 0.33 1.79 -1.11 0.00 0.00 175.55 174.81 2z5v h THR 130 N 6.15 0.88 -2.15 -0.71 1.35 -1.95 -3.40 112.91 113.08 2z5v h THR 130 Ca 0.32 -1.74 -0.58 0.00 -0.55 0.00 0.00 66.41 63.85 2z5v h THR 130 Cb 0.93 1.74 -0.42 0.00 -1.73 0.00 0.00 68.15 68.68 2z5v h THR 130 CO 1.40 0.30 -0.68 0.59 -0.25 0.00 0.00 175.52 176.88 2z5v n ASN 131 N -4.63 4.38 -0.52 5.36 4.13 -1.26 -4.90 115.26 117.81 2z5v n ASN 131 Ca -0.10 -3.66 0.45 0.00 1.68 0.00 0.00 54.58 52.94 2z5v n ASN 131 Cb 0.34 -0.55 0.79 0.00 -1.54 0.00 0.00 39.78 38.82 2z5v n ASN 131 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2z5v h PRO 132 N 2.92 0.00 -0.81 3.52 0.13 -1.90 0.92 132.00 136.78 2z5v h PRO 132 Ca 0.15 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.45 2z5v h PRO 132 Cb 0.59 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.62 2z5v h PRO 132 CO 0.81 0.00 0.33 0.00 -0.23 0.00 0.00 178.00 178.92 2z5v n THR 134 N -5.00 0.10 1.13 0.00 5.66 0.60 -4.56 114.28 112.20 2z5v n THR 134 Ca 0.17 -0.12 0.11 0.00 -3.05 0.00 0.00 64.05 61.16 2z5v n THR 134 Cb 0.48 -0.10 0.59 0.00 -1.55 0.00 0.00 70.33 69.75 2z5v n THR 134 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2z5v n LYS 135 N -1.83 0.37 0.31 1.09 4.76 0.29 -3.57 118.16 119.57 2z5v n LYS 135 Ca -0.03 0.06 0.15 0.00 -2.87 0.00 0.00 58.31 55.62 2z5v n LYS 135 Cb 0.30 -1.50 0.74 0.00 -1.84 0.00 0.00 35.03 32.73 2z5v n LYS 135 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2z5v h SER 136 N 0.00 0.00 0.14 4.39 0.87 -1.43 0.17 113.55 117.69 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 -2.94 0.56 -0.61 2.24 7.02 -1.23 -3.11 117.44 119.36 2z5v n TRP 137 Ca -0.01 0.28 0.48 0.00 -1.02 0.00 0.00 57.50 57.23 2z5v n TRP 137 Cb 0.47 -0.94 0.77 0.00 -2.42 0.00 0.00 31.31 29.18 2z5v n TRP 137 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 2z5v h PHE 138 N 0.00 0.19 -0.92 -5.99 3.57 -0.97 0.84 116.94 113.66 2z5v h PHE 138 Ca 0.00 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.73 2z5v h PHE 138 Cb 0.07 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 2z5v h PHE 138 CO 0.00 -0.10 0.61 -1.49 -2.23 0.00 0.00 178.31 175.10 2z5v h TRP 139 N 0.01 0.46 0.18 0.41 6.55 -1.82 0.11 115.95 121.85 2z5v h TRP 139 Ca 0.91 0.01 -0.30 0.00 0.95 0.00 0.00 58.89 60.46 2z5v h TRP 139 Cb 3.37 -0.14 0.02 0.00 -0.86 0.00 0.00 29.16 31.56 2z5v h TRP 139 CO -0.00 0.11 -1.33 1.15 -1.05 0.00 0.00 178.44 177.32 2z5v h THR 140 N 0.34 1.35 0.01 1.49 2.02 0.41 -2.02 112.91 116.52 2z5v h THR 140 Ca 0.48 -2.74 0.00 0.00 0.77 0.00 0.00 66.41 64.92 2z5v h THR 140 Cb 1.30 2.90 -0.00 0.00 -1.74 0.00 0.00 68.15 70.61 2z5v h THR 140 CO -0.16 0.82 -0.01 0.03 0.37 0.00 0.00 175.52 176.57 2z5v h ARG 141 N 0.16 -0.02 -0.06 6.66 2.47 -0.87 -0.76 114.38 121.96 2z5v h ARG 141 Ca -0.20 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.39 2z5v h ARG 141 Cb 2.02 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.34 2z5v h ARG 141 CO 0.24 -0.01 -0.58 1.25 0.56 0.00 0.00 179.97 181.43 2z5v h LEU 142 N -0.02 0.23 -0.87 3.04 7.12 -1.21 -0.23 115.31 123.37 2z5v h LEU 142 Ca 0.00 -0.13 -0.04 0.00 0.13 0.00 0.00 57.88 57.84 2z5v h LEU 142 Cb 0.02 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 40.05 2z5v h LEU 142 CO -0.00 0.76 0.34 0.00 -0.13 0.00 0.00 178.44 179.40 2z5v h ALA 143 N 1.24 1.11 0.00 1.25 0.00 -1.02 -0.83 119.26 121.01 2z5v h ALA 143 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2z5v h ALA 143 Cb 1.07 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z5v h ALA 143 CO 0.09 0.65 -0.88 1.57 0.00 0.00 0.00 179.25 180.68 2z5v h LYS 144 N 1.14 0.00 0.00 0.00 2.10 -1.07 -3.32 116.57 115.42 2z5v h LYS 144 Ca 0.27 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.90 2z5v h LYS 144 Cb 0.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2z5v h LYS 144 CO -0.03 0.02 -0.18 0.00 -2.00 0.00 0.00 179.45 177.27 2z5v h ALA 145 N 1.96 0.90 -0.01 0.07 0.00 -0.71 -3.18 119.26 118.30 2z5v h ALA 145 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z5v h ALA 145 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2z5v h ALA 145 CO 0.00 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.63 2z5v n LEU 146 N -3.07 0.29 -0.06 0.00 4.77 -0.34 -2.43 117.00 116.15 2z5v n LEU 146 Ca 0.03 -0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 55.84 2z5v n LEU 146 Cb 0.56 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 2z5v n LEU 146 CO 0.36 0.05 -0.92 -0.24 -1.33 0.00 0.00 177.39 175.31 2z5v n SER 147 N -0.75 2.39 -0.00 -1.43 2.88 -1.20 -4.79 113.62 110.72 2z5v n SER 147 Ca 0.22 -0.03 -0.01 0.00 -1.33 0.00 0.00 58.87 57.72 2z5v n SER 147 Cb 0.15 0.41 -0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2z5v n SER 147 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z5v n LEU 148 N -2.62 0.17 0.00 2.46 -0.00 -1.23 -5.17 117.00 110.61 2z5v n LEU 148 Ca -0.22 0.03 0.14 0.00 -0.00 0.00 0.00 56.01 55.96 2z5v n LEU 148 Cb 0.84 -0.29 0.84 0.00 -0.00 0.00 0.00 43.42 44.81 2z5v n LEU 148 CO 0.21 -0.50 1.01 -0.81 -0.00 0.00 0.00 177.39 177.30