#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 3.41 0.00 -1.40 1.75 -1.26 -5.01 119.30 116.79 2z5v s MET 10 Ca 0.00 0.58 0.00 0.00 -1.25 0.00 0.00 55.69 55.02 2z5v s MET 10 Cb 0.00 -4.08 0.00 0.00 2.84 0.00 0.00 34.83 33.59 2z5v s MET 10 CO 0.00 -1.79 0.00 -0.35 -0.65 0.00 0.00 175.02 172.23 2z5v n PRO 11 N 8.44 -0.48 -0.04 4.11 -0.04 -1.26 -5.01 135.00 140.72 2z5v n PRO 11 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2z5v n PRO 11 Cb 0.49 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.82 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 -1.09 1.00 -5.18 0.54 1.02 -1.26 -4.95 120.64 110.72 2z5v n GLU 12 Ca 0.00 -0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.74 2z5v n GLU 12 Cb 0.00 -1.40 -0.16 0.00 -0.02 0.00 0.00 31.44 29.86 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 -2.76 2.90 0.51 3.49 1.81 -1.26 -4.56 118.95 119.08 2z5v s ARG 13 Ca -0.07 -0.86 0.01 0.00 -1.72 0.00 0.00 55.73 53.08 2z5v s ARG 13 Cb 0.08 -2.29 -0.01 0.00 -0.45 0.00 0.00 34.95 32.28 2z5v s ARG 13 CO 0.67 0.27 0.02 -0.06 -0.68 0.00 0.00 175.30 175.51 2z5v s PHE 14 N 0.14 1.78 -0.11 -0.53 0.08 -1.17 -4.99 117.98 113.17 2z5v s PHE 14 Ca -0.12 -1.04 -0.13 0.00 0.12 0.00 0.00 56.93 55.77 2z5v s PHE 14 Cb -0.16 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 2z5v s PHE 14 CO 0.07 0.13 -0.24 -3.47 -0.10 0.00 0.00 175.22 171.60 2z5v n ASP 15 N -1.32 1.52 -3.52 1.36 2.03 -0.18 -3.96 116.55 112.48 2z5v n ASP 15 Ca -0.19 0.25 -0.14 0.00 0.52 0.00 0.00 54.79 55.23 2z5v n ASP 15 Cb 0.67 -0.63 -0.06 0.00 -0.72 0.00 0.00 41.12 40.38 2z5v n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z5v s ALA 16 N -2.76 0.83 0.15 -1.67 0.00 -0.89 -0.68 121.76 116.74 2z5v s ALA 16 Ca -0.20 -1.53 0.09 0.00 0.00 0.00 0.00 51.96 50.32 2z5v s ALA 16 Cb 0.03 1.23 -0.04 0.00 0.00 0.00 0.00 23.12 24.33 2z5v s ALA 16 CO 0.30 -0.75 -0.19 0.12 0.00 0.00 0.00 175.76 175.23 2z5v s PHE 17 N -3.43 1.84 -0.21 0.00 2.19 -0.37 -0.80 117.98 117.20 2z5v s PHE 17 Ca 0.32 -0.45 -0.04 0.00 0.33 0.00 0.00 56.93 57.09 2z5v s PHE 17 Cb 0.01 -0.94 -0.02 0.00 -1.31 0.00 0.00 43.02 40.76 2z5v s PHE 17 CO 0.18 0.31 -0.02 0.42 1.83 0.00 0.00 175.22 177.94 2z5v s ILE 18 N -1.79 3.68 -0.48 3.12 -1.09 0.39 0.98 121.20 126.01 2z5v s ILE 18 Ca 0.14 -0.40 -0.02 0.00 -2.23 0.00 0.00 60.65 58.13 2z5v s ILE 18 Cb -0.07 -2.67 0.13 0.00 -1.58 0.00 0.00 42.46 38.27 2z5v s ILE 18 CO 0.06 0.42 0.28 0.00 -1.23 0.00 0.00 174.94 174.47 2z5v s TYR 20 N 0.68 2.06 0.12 0.00 -0.85 -1.26 0.88 117.35 118.98 2z5v s TYR 20 Ca 0.12 -0.93 -0.01 0.00 -0.52 0.00 0.00 57.07 55.73 2z5v s TYR 20 Cb -0.22 -1.52 -0.04 0.00 0.38 0.00 0.00 41.96 40.56 2z5v s TYR 20 CO -0.04 0.16 0.29 0.00 -1.52 0.00 0.00 175.55 174.44 2z5v n PRO 22 N -0.08 0.41 -0.00 0.00 -0.04 -1.26 -1.63 135.00 132.39 2z5v n PRO 22 Ca -0.05 0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.36 2z5v n PRO 22 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2z5v n PRO 22 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2z5v h SER 23 N 0.00 0.10 -0.61 3.54 0.87 -1.94 -3.39 113.55 112.12 2z5v h SER 23 Ca 0.00 -0.20 -0.33 0.00 -1.23 0.00 0.00 61.79 60.03 2z5v h SER 23 Cb 0.17 -0.03 -0.41 0.00 -0.44 0.00 0.00 62.40 61.69 2z5v h SER 23 CO 0.00 1.18 -1.06 -0.67 -0.53 0.00 0.00 176.83 175.75 2z5v n ASP 24 N -3.18 2.34 -0.05 6.23 2.03 -1.17 -4.87 116.55 117.88 2z5v n ASP 24 Ca -0.18 -2.52 -0.16 0.00 0.52 0.00 0.00 54.79 52.46 2z5v n ASP 24 Cb 1.04 -0.46 -0.06 0.00 -0.72 0.00 0.00 41.12 40.92 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 4.47 1.29 -1.01 5.18 -0.00 -1.52 -3.18 117.51 122.74 2z5v h ILE 25 Ca -0.02 -1.80 0.23 0.00 -0.00 0.00 0.00 64.86 63.28 2z5v h ILE 25 Cb 1.30 1.82 -0.11 0.00 -0.00 0.00 0.00 36.82 39.83 2z5v h ILE 25 CO 0.36 0.58 0.61 1.56 -0.00 0.00 0.00 178.15 181.26 2z5v h GLN 26 N 0.54 0.58 0.05 2.19 4.20 -1.87 0.27 115.11 121.07 2z5v h GLN 26 Ca -0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2z5v h GLN 26 Cb 1.22 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2z5v h GLN 26 CO 0.13 0.38 -0.03 0.35 -0.67 0.00 0.00 178.83 178.99 2z5v h PHE 27 N 0.59 -0.07 0.82 2.96 3.57 -1.95 -2.47 116.94 120.39 2z5v h PHE 27 Ca 0.62 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 62.07 2z5v h PHE 27 Cb 1.19 0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.96 2z5v h PHE 27 CO -0.00 0.35 -0.39 0.28 -2.23 0.00 0.00 178.31 176.31 2z5v h VAL 28 N -0.50 0.19 -1.01 1.41 2.07 -1.20 -2.39 116.25 114.83 2z5v h VAL 28 Ca -0.01 -0.01 0.26 0.00 0.82 0.00 0.00 66.70 67.76 2z5v h VAL 28 Cb 0.44 0.19 -0.13 0.00 -1.52 0.00 0.00 31.29 30.28 2z5v h VAL 28 CO 0.01 0.00 0.60 0.06 0.02 0.00 0.00 177.57 178.26 2z5v h GLN 29 N -1.11 0.53 -0.93 1.57 -0.00 -0.62 0.65 115.11 115.19 2z5v h GLN 29 Ca -0.11 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.50 2z5v h GLN 29 Cb 0.84 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.48 28.16 2z5v h GLN 29 CO 0.18 0.35 0.55 1.49 -0.00 0.00 0.00 178.83 181.40 2z5v h GLU 30 N 0.54 1.28 -0.19 0.06 4.81 -1.15 0.29 114.58 120.22 2z5v h GLU 30 Ca 0.66 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.62 2z5v h GLU 30 Cb 1.30 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2z5v h GLU 30 CO -0.49 0.90 -0.44 1.98 -0.73 0.00 0.00 179.01 180.23 2z5v h MET 31 N 1.29 0.63 0.59 1.92 4.05 0.62 -2.16 114.93 121.88 2z5v h MET 31 Ca 0.33 -0.43 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 2z5v h MET 31 Cb -0.04 0.06 0.01 0.00 -0.80 0.00 0.00 31.60 30.83 2z5v h MET 31 CO -0.06 1.05 -0.28 0.82 0.23 0.00 0.00 176.91 178.66 2z5v h ILE 32 N 0.31 0.28 -0.74 1.77 1.08 -0.22 -0.54 117.51 119.45 2z5v h ILE 32 Ca -0.00 -0.31 0.14 0.00 -0.39 0.00 0.00 64.86 64.29 2z5v h ILE 32 Cb 1.05 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 2z5v h ILE 32 CO 0.10 0.03 0.50 0.08 -0.69 0.00 0.00 178.15 178.17 2z5v h ARG 33 N -1.03 0.43 0.00 2.37 -0.00 -0.54 0.51 114.38 116.11 2z5v h ARG 33 Ca -0.08 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.98 59.84 2z5v h ARG 33 Cb 0.67 -0.10 -0.00 0.00 -0.00 0.00 0.00 29.97 30.53 2z5v h ARG 33 CO 0.13 0.29 -0.15 0.37 -0.00 0.00 0.00 179.97 180.61 2z5v h GLN 34 N 0.45 0.00 0.00 0.08 4.15 -1.25 -2.64 115.11 115.90 2z5v h GLN 34 Ca 0.36 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.73 2z5v h GLN 34 Cb 0.78 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 2z5v h GLN 34 CO -0.12 0.15 -0.40 -0.07 -1.93 0.00 0.00 178.83 176.47 2z5v h LEU 35 N 0.00 0.00 -0.75 -2.39 3.38 0.15 -3.30 115.31 112.41 2z5v h LEU 35 Ca -0.00 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.59 2z5v h LEU 35 Cb 0.88 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 2z5v h LEU 35 CO 0.02 0.94 0.45 1.05 0.09 0.00 0.00 178.44 180.99 2z5v h GLU 36 N -1.00 0.82 -0.13 1.13 4.11 -0.84 -1.07 114.58 117.60 2z5v h GLU 36 Ca -0.08 -0.05 0.04 0.00 0.07 0.00 0.00 59.36 59.34 2z5v h GLU 36 Cb 0.71 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2z5v h GLU 36 CO -0.05 0.54 0.10 -0.56 0.07 0.00 0.00 179.01 179.11 2z5v h GLN 37 N 0.85 0.00 0.37 1.06 -0.00 -1.65 -3.00 115.11 112.73 2z5v h GLN 37 Ca 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.95 2z5v h GLN 37 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.61 2z5v h GLN 37 CO -0.15 0.00 -0.18 1.15 -0.00 0.00 0.00 178.83 179.65 2z5v h THR 38 N 0.00 0.00 -3.67 1.86 2.02 -1.27 -3.42 112.91 108.42 2z5v h THR 38 Ca 0.06 -0.35 -0.63 0.00 0.77 0.00 0.00 66.41 66.26 2z5v h THR 38 Cb 0.26 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.53 2z5v h THR 38 CO -0.00 0.00 -0.17 0.21 0.37 0.00 0.00 175.52 175.93 2z5v s ASN 39 N -4.08 6.28 0.47 4.18 3.84 -1.09 -4.94 114.94 119.59 2z5v s ASN 39 Ca -0.07 0.19 0.20 0.00 0.21 0.00 0.00 52.86 53.38 2z5v s ASN 39 Cb 0.01 -2.23 1.16 0.00 -0.55 0.00 0.00 41.25 39.63 2z5v s ASN 39 CO 0.22 -0.28 2.00 1.88 -2.79 0.00 0.00 177.10 178.12 2z5v h TYR 40 N 8.25 0.00 0.00 0.43 0.05 -1.83 -1.47 116.97 122.40 2z5v h TYR 40 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.48 2z5v h TYR 40 Cb 1.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.89 2z5v h TYR 40 CO 0.74 0.18 0.00 0.54 -1.05 0.00 0.00 178.16 178.57 2z5v n ARG 41 N -3.99 0.25 -3.30 4.88 1.74 -1.26 -4.70 116.66 110.28 2z5v n ARG 41 Ca -0.02 0.08 -0.39 0.00 -0.77 0.00 0.00 57.85 56.75 2z5v n ARG 41 Cb 0.27 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.13 2z5v n ARG 41 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z5v s LEU 42 N -2.68 4.10 -0.45 0.55 2.96 -0.55 -4.92 118.68 117.69 2z5v s LEU 42 Ca 0.19 0.52 0.02 0.00 -0.22 0.00 0.00 54.13 54.64 2z5v s LEU 42 Cb 0.15 -2.59 0.14 0.00 0.50 0.00 0.00 46.19 44.39 2z5v s LEU 42 CO 0.37 -0.19 0.26 -0.54 -1.32 0.00 0.00 176.35 174.93 2z5v s LYS 43 N 1.84 1.27 0.40 1.98 -0.14 -1.26 -4.80 119.74 119.03 2z5v s LYS 43 Ca 0.20 -2.04 -0.03 0.00 -1.36 0.00 0.00 55.97 52.74 2z5v s LYS 43 Cb -0.15 -2.24 -0.04 0.00 -1.68 0.00 0.00 37.83 33.72 2z5v s LYS 43 CO 0.09 -1.19 0.66 -0.51 -0.76 0.00 0.00 175.35 173.64 2z5v s LEU 44 N 0.28 3.84 0.16 3.17 1.43 -1.26 -1.01 118.68 125.29 2z5v s LEU 44 Ca 0.19 0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 2z5v s LEU 44 Cb -0.21 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 2z5v s LEU 44 CO -0.02 -0.41 0.11 0.00 0.23 0.00 0.00 176.35 176.25 2z5v s VAL 46 N -4.08 0.04 -0.32 0.00 -7.23 -1.26 0.15 120.40 107.69 2z5v s VAL 46 Ca 0.29 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2z5v s VAL 46 Cb 0.07 -2.49 0.16 0.00 0.56 0.00 0.00 36.38 34.68 2z5v s VAL 46 CO 0.06 0.00 0.41 -0.55 -0.31 0.00 0.00 175.10 174.70 2z5v s SER 47 N -3.37 0.56 0.00 4.85 0.15 -1.26 -1.10 113.70 113.54 2z5v s SER 47 Ca 0.40 -0.75 -0.01 0.00 0.70 0.00 0.00 55.95 56.29 2z5v s SER 47 Cb 0.03 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 65.32 2z5v s SER 47 CO 0.25 -0.32 0.02 0.47 1.20 0.00 0.00 173.24 174.87 2z5v n ASP 48 N 5.00 -0.02 -3.79 5.45 9.92 -1.26 -5.03 116.55 126.82 2z5v n ASP 48 Ca 0.04 -1.01 -0.14 0.00 -0.53 0.00 0.00 54.79 53.15 2z5v n ASP 48 Cb 0.49 0.04 -0.15 0.00 -0.64 0.00 0.00 41.12 40.85 2z5v n ASP 48 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2z5v s ARG 49 N -2.00 -0.01 -1.30 -1.24 0.52 -1.26 -4.86 118.95 108.80 2z5v s ARG 49 Ca 0.01 0.17 -0.07 0.00 -0.52 0.00 0.00 55.73 55.31 2z5v s ARG 49 Cb -0.00 -0.18 0.01 0.00 0.52 0.00 0.00 34.95 35.29 2z5v s ARG 49 CO 0.00 -0.13 1.13 -3.47 0.02 0.00 0.00 175.30 172.84 2z5v n ASP 50 N 3.94 -5.52 -0.05 0.23 2.03 -1.26 -4.91 116.55 111.01 2z5v n ASP 50 Ca -0.24 -0.54 -0.05 0.00 0.52 0.00 0.00 54.79 54.47 2z5v n ASP 50 Cb 0.52 -4.94 -0.08 0.00 -0.72 0.00 0.00 41.12 35.90 2z5v n ASP 50 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2z5v n VAL 51 N -4.79 0.73 -3.99 5.18 0.24 -1.26 -4.91 118.33 109.53 2z5v n VAL 51 Ca -0.04 -0.44 -0.31 0.00 -2.04 0.00 0.00 64.34 61.50 2z5v n VAL 51 Cb 0.58 -0.73 -0.15 0.00 -1.47 0.00 0.00 33.84 32.07 2z5v n VAL 51 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z5v s LEU 52 N -4.83 3.78 0.00 1.34 1.02 -1.26 -4.61 118.68 114.11 2z5v s LEU 52 Ca -0.06 -1.73 0.00 0.00 0.02 0.00 0.00 54.13 52.36 2z5v s LEU 52 Cb 0.03 -1.45 0.00 0.00 0.02 0.00 0.00 46.19 44.79 2z5v s LEU 52 CO 0.43 -0.31 0.00 -0.81 0.02 0.00 0.00 176.35 175.68 2z5v n PRO 53 N 4.43 -1.12 0.00 1.29 -0.04 -1.26 -4.80 135.00 133.50 2z5v n PRO 53 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2z5v n PRO 53 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 2z5v n PRO 53 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z5v n GLY 54 N 2.21 -2.52 3.45 0.55 0.00 -1.26 -4.74 105.19 102.88 2z5v n GLY 54 Ca 0.00 -1.89 -0.44 0.00 0.00 0.00 0.00 46.02 43.69 2z5v n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z5v s THR 55 N -0.37 4.81 0.50 2.61 -1.32 -1.26 -4.87 115.64 115.74 2z5v s THR 55 Ca 0.00 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.68 2z5v s THR 55 Cb 0.00 -4.79 0.00 0.00 -1.51 0.00 0.00 72.50 66.20 2z5v s THR 55 CO 0.00 -1.51 0.00 0.00 -2.21 0.00 0.00 174.62 170.90 2z5v n VAL 57 N -1.29 0.00 -2.70 0.00 0.24 -1.26 -5.09 118.33 108.23 2z5v n VAL 57 Ca 0.00 -1.94 -0.43 0.00 -2.04 0.00 0.00 64.34 59.93 2z5v n VAL 57 Cb 0.10 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.47 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 -3.17 3.15 0.17 6.34 -0.11 -1.26 -5.01 118.94 119.05 2z5v s TRP 58 Ca 0.32 1.09 0.00 0.00 1.22 0.00 0.00 56.10 58.73 2z5v s TRP 58 Cb 0.01 -3.61 -0.04 0.00 -1.50 0.00 0.00 33.47 28.32 2z5v s TRP 58 CO 0.23 -0.74 0.06 0.45 -4.62 0.00 0.00 176.95 172.32 2z5v s SER 59 N 1.67 0.65 0.13 5.86 0.15 -1.26 -4.12 113.70 116.78 2z5v s SER 59 Ca 0.43 -1.25 -0.24 0.00 0.70 0.00 0.00 55.95 55.58 2z5v s SER 59 Cb -0.12 0.24 0.07 0.00 -1.71 0.00 0.00 66.02 64.50 2z5v s SER 59 CO 0.15 -0.71 0.64 -0.51 1.20 0.00 0.00 173.24 174.02 2z5v s ILE 60 N -3.92 0.00 0.32 6.45 2.07 -0.26 -4.70 121.20 121.16 2z5v s ILE 60 Ca 0.29 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.26 2z5v s ILE 60 Cb 0.07 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.57 2z5v s ILE 60 CO 0.06 0.00 0.98 0.00 -1.91 0.00 0.00 174.94 174.07 2z5v s ALA 61 N -3.54 3.23 -0.50 1.50 0.00 -1.26 -4.18 121.76 117.02 2z5v s ALA 61 Ca 0.01 0.62 0.17 0.00 0.00 0.00 0.00 51.96 52.76 2z5v s ALA 61 Cb -0.01 -3.22 0.83 0.00 0.00 0.00 0.00 23.12 20.72 2z5v s ALA 61 CO -0.11 0.07 1.52 0.45 0.00 0.00 0.00 175.76 177.68 2z5v n SER 62 N 0.69 0.42 0.10 0.00 2.88 -1.26 -1.41 113.62 115.04 2z5v n SER 62 Ca 0.01 0.66 0.12 0.00 -1.33 0.00 0.00 58.87 58.33 2z5v n SER 62 Cb 0.49 -0.73 0.05 0.00 -0.75 0.00 0.00 64.21 63.27 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 -0.04 -1.46 4.11 -2.01 -3.32 114.58 111.86 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 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 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 -2.59 2.26 0.18 3.06 4.77 -0.50 -4.36 117.00 119.82 2z5v n LEU 64 Ca 0.01 -0.77 -0.08 0.00 -0.03 0.00 0.00 56.01 55.14 2z5v n LEU 64 Cb 0.52 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2z5v n LEU 64 CO 0.39 0.39 0.26 0.40 -1.33 0.00 0.00 177.39 177.49 2z5v h ILE 65 N 3.49 0.00 0.00 -0.08 2.04 -1.65 0.89 117.51 122.20 2z5v h ILE 65 Ca 0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2z5v h ILE 65 Cb 0.74 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 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 -0.91 0.00 0.00 2.37 4.11 -1.78 0.11 114.58 118.48 2z5v h GLU 66 Ca -0.05 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.26 2z5v h GLU 66 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2z5v h GLU 66 CO 0.09 0.00 -1.22 1.63 0.07 0.00 0.00 179.01 179.58 2z5v n LYS 67 N -2.97 0.53 -0.01 1.06 5.02 -1.21 -4.81 118.16 115.77 2z5v n LYS 67 Ca -0.03 0.34 -0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2z5v n LYS 67 Cb 0.07 -1.54 -0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2z5v n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z5v h ARG 68 N -1.00 -0.03 -6.37 1.97 3.08 0.87 -3.45 114.38 109.45 2z5v h ARG 68 Ca -0.18 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.29 2z5v h ARG 68 Cb 1.03 0.01 0.03 0.00 0.08 0.00 0.00 29.97 31.12 2z5v h ARG 68 CO -0.11 -0.02 1.05 0.00 -1.07 0.00 0.00 179.97 179.82 2z5v h ARG 70 N 8.58 0.39 -5.05 0.00 3.08 -1.03 -3.40 114.38 116.96 2z5v h ARG 70 Ca -0.48 -0.67 -0.61 0.00 0.07 0.00 0.00 59.98 58.30 2z5v h ARG 70 Cb 1.26 0.25 -0.13 0.00 0.08 0.00 0.00 29.97 31.43 2z5v h ARG 70 CO 0.93 1.30 -0.50 -0.98 -1.07 0.00 0.00 179.97 179.66 2z5v s ARG 71 N -2.61 2.06 0.05 0.04 3.03 -0.39 -4.91 118.95 116.22 2z5v s ARG 71 Ca -0.09 -2.29 0.01 0.00 2.03 0.00 0.00 55.73 55.39 2z5v s ARG 71 Cb 0.06 -0.82 -0.03 0.00 -1.03 0.00 0.00 34.95 33.12 2z5v s ARG 71 CO 0.90 -0.50 -0.05 -1.64 -1.13 0.00 0.00 175.30 172.88 2z5v s MET 72 N -3.72 0.58 -0.36 3.89 -1.94 0.52 -1.24 119.30 117.03 2z5v s MET 72 Ca 0.16 -1.01 0.00 0.00 -1.71 0.00 0.00 55.69 53.13 2z5v s MET 72 Cb 0.01 -0.02 0.12 0.00 2.01 0.00 0.00 34.83 36.95 2z5v s MET 72 CO 0.11 -0.04 0.16 0.08 -0.01 0.00 0.00 175.02 175.32 2z5v s VAL 73 N -2.75 0.92 0.23 -6.03 1.01 0.28 -1.59 120.40 112.47 2z5v s VAL 73 Ca -0.01 -1.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.04 2z5v s VAL 73 Cb -0.01 -1.67 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2z5v s VAL 73 CO -0.04 -0.80 0.60 0.68 0.00 0.00 0.00 175.10 175.54 2z5v s VAL 74 N 1.13 4.85 -0.40 2.92 -7.23 -0.20 -0.17 120.40 121.31 2z5v s VAL 74 Ca 0.14 0.68 0.02 0.00 -1.81 0.00 0.00 61.98 61.01 2z5v s VAL 74 Cb -0.20 -3.65 0.11 0.00 0.56 0.00 0.00 36.38 33.20 2z5v s VAL 74 CO -0.13 -0.03 0.14 -0.69 -0.31 0.00 0.00 175.10 174.08 2z5v s VAL 75 N -1.78 2.64 -0.65 1.32 1.01 0.25 0.68 120.40 123.88 2z5v s VAL 75 Ca 0.47 -2.45 -0.25 0.00 0.00 0.00 0.00 61.98 59.75 2z5v s VAL 75 Cb -0.12 -2.88 0.04 0.00 0.00 0.00 0.00 36.38 33.42 2z5v s VAL 75 CO 0.20 -0.66 1.10 0.54 0.00 0.00 0.00 175.10 176.27 2z5v s VAL 76 N 0.74 4.09 0.08 2.92 0.11 0.73 -4.61 120.40 124.47 2z5v s VAL 76 Ca 0.11 0.24 0.06 0.00 -2.93 0.00 0.00 61.98 59.46 2z5v s VAL 76 Cb -0.21 -4.74 -0.03 0.00 -1.53 0.00 0.00 36.38 29.87 2z5v s VAL 76 CO -0.06 -1.50 -0.15 -0.55 -3.33 0.00 0.00 175.10 169.52 2z5v s SER 77 N 3.40 1.84 0.13 3.54 0.15 -1.26 -4.55 113.70 116.94 2z5v s SER 77 Ca 0.32 -0.66 -0.25 0.00 0.70 0.00 0.00 55.95 56.06 2z5v s SER 77 Cb -0.11 -0.06 -0.06 0.00 -1.71 0.00 0.00 66.02 64.08 2z5v s SER 77 CO 0.16 -0.07 1.38 -0.67 1.20 0.00 0.00 173.24 175.25 2z5v n ASP 78 N 1.12 -0.84 0.22 5.45 -0.08 -1.26 0.13 116.55 121.29 2z5v n ASP 78 Ca -0.20 1.57 0.11 0.00 -1.51 0.00 0.00 54.79 54.76 2z5v n ASP 78 Cb 0.55 -0.26 0.57 0.00 2.34 0.00 0.00 41.12 44.31 2z5v n ASP 78 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2z5v h ASP 79 N 0.00 0.00 0.35 1.67 5.19 -1.99 0.30 116.42 121.94 2z5v h ASP 79 Ca 0.13 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.22 2z5v h ASP 79 Cb 0.32 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.79 2z5v h ASP 79 CO -0.75 0.00 -1.87 0.00 -3.12 0.00 0.00 179.24 173.50 2z5v n TYR 80 N -2.38 0.85 0.08 4.55 9.36 0.34 -4.14 117.16 125.83 2z5v n TYR 80 Ca -0.01 0.28 -0.10 0.00 3.32 0.00 0.00 57.90 61.39 2z5v n TYR 80 Cb 0.28 -1.15 -0.13 0.00 -0.63 0.00 0.00 39.34 37.71 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 0.01 0.16 -0.86 2.98 3.38 -0.06 -3.16 115.31 117.77 2z5v h LEU 81 Ca -0.35 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2z5v h LEU 81 Cb 2.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2z5v h LEU 81 CO 0.07 1.13 0.00 0.00 0.09 0.00 0.00 178.44 179.73 2z5v n GLN 82 N -3.42 0.15 -4.07 1.13 10.64 -0.57 -4.69 117.38 116.55 2z5v n GLN 82 Ca -0.03 0.49 -0.22 0.00 -1.83 0.00 0.00 57.00 55.41 2z5v n GLN 82 Cb 0.97 -1.85 -0.05 0.00 -0.86 0.00 0.00 30.24 28.45 2z5v n GLN 82 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2z5v s SER 83 N -4.01 5.27 0.44 2.61 0.15 -1.19 -5.02 113.70 111.93 2z5v s SER 83 Ca 0.02 -0.40 0.24 0.00 0.70 0.00 0.00 55.95 56.51 2z5v s SER 83 Cb 0.08 -1.18 0.72 0.00 -1.71 0.00 0.00 66.02 63.93 2z5v s SER 83 CO 0.29 -0.12 1.74 0.07 1.20 0.00 0.00 173.24 176.42 2z5v h LYS 84 N 1.50 0.00 -1.04 5.44 -0.00 -1.83 -3.21 116.57 117.42 2z5v h LYS 84 Ca -0.47 0.00 0.27 0.00 -0.00 0.00 0.00 60.65 60.45 2z5v h LYS 84 Cb 1.24 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 33.39 2z5v h LYS 84 CO 0.60 0.17 0.68 0.93 -0.00 0.00 0.00 179.45 181.84 2z5v h GLU 85 N 0.00 0.32 0.01 0.07 5.08 -1.95 0.66 114.58 118.77 2z5v h GLU 85 Ca -0.00 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 2z5v h GLU 85 Cb 0.87 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2z5v h GLU 85 CO 0.02 0.21 -0.89 0.00 -1.00 0.00 0.00 179.01 177.36 2z5v h ASP 87 N 0.05 0.68 -0.28 0.00 5.19 0.14 0.31 116.42 122.52 2z5v h ASP 87 Ca -0.03 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.24 2z5v h ASP 87 Cb 1.54 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.87 2z5v h ASP 87 CO 0.13 0.60 0.04 0.15 -3.12 0.00 0.00 179.24 177.03 2z5v h PHE 88 N 0.71 0.49 -0.46 4.55 3.57 -1.34 -2.27 116.94 122.19 2z5v h PHE 88 Ca 0.18 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.66 2z5v h PHE 88 Cb 0.08 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 2z5v h PHE 88 CO -0.01 0.57 0.21 0.37 -2.23 0.00 0.00 178.31 177.22 2z5v h GLN 89 N 0.27 0.40 0.03 1.11 -0.00 -1.15 -2.22 115.11 113.56 2z5v h GLN 89 Ca 0.08 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.72 2z5v h GLN 89 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.72 2z5v h GLN 89 CO 0.01 0.26 -0.23 1.15 0.00 0.00 0.00 178.83 180.02 2z5v h THR 90 N 0.41 0.00 -0.81 2.39 2.02 -0.14 1.71 112.91 118.49 2z5v h THR 90 Ca 0.21 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.62 2z5v h THR 90 Cb 0.16 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.53 2z5v h THR 90 CO -0.17 0.00 0.71 0.11 0.37 0.00 0.00 175.52 176.54 2z5v h LYS 91 N -0.31 0.00 0.00 6.66 6.56 -1.27 1.72 116.57 129.93 2z5v h LYS 91 Ca 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.52 2z5v h LYS 91 Cb 0.32 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.96 2z5v h LYS 91 CO -0.13 0.00 -1.26 0.34 -2.06 0.00 0.00 179.45 176.33 2z5v n PHE 92 N -3.86 0.89 -0.02 -1.35 7.35 -0.16 -2.60 117.46 117.71 2z5v n PHE 92 Ca 0.17 0.27 -0.06 0.00 -0.76 0.00 0.00 57.45 57.07 2z5v n PHE 92 Cb 1.00 -0.98 -0.13 0.00 0.35 0.00 0.00 39.48 39.72 2z5v n PHE 92 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z5v n ALA 93 N -2.28 1.63 -0.08 3.13 0.00 0.57 -3.06 120.51 120.42 2z5v n ALA 93 Ca -0.05 -0.78 -0.18 0.00 0.00 0.00 0.00 53.44 52.44 2z5v n ALA 93 Cb 0.68 -0.79 -0.13 0.00 0.00 0.00 0.00 19.45 19.21 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 0.04 -5.35 0.00 8.10 0.19 -3.38 115.31 114.90 2z5v h LEU 94 Ca -0.28 -0.80 -0.71 0.00 0.11 0.00 0.00 57.88 56.20 2z5v h LEU 94 Cb 1.92 -0.01 -0.33 0.00 -0.44 0.00 0.00 40.66 41.79 2z5v h LEU 94 CO 0.06 1.24 0.32 -1.54 -4.11 0.00 0.00 178.44 174.41 2z5v n SER 95 N -4.48 6.24 0.00 0.17 3.41 -1.07 -4.83 113.62 113.06 2z5v n SER 95 Ca -0.20 -3.74 0.00 0.00 -0.26 0.00 0.00 58.87 54.68 2z5v n SER 95 Cb 0.59 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 -0.32 2.46 -4.67 1.04 -0.00 -1.17 -4.72 117.00 109.62 2z5v n LEU 96 Ca 0.44 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 56.15 2z5v n LEU 96 Cb 0.36 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.70 2z5v n LEU 96 CO 0.44 0.00 -0.24 -0.55 -0.00 0.00 0.00 177.39 177.04 2z5v s SER 97 N -1.00 3.65 -1.24 1.45 0.15 -1.26 -5.05 113.70 110.40 2z5v s SER 97 Ca 0.00 -1.65 -0.19 0.00 0.70 0.00 0.00 55.95 54.81 2z5v s SER 97 Cb 0.00 0.47 -0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2z5v s SER 97 CO 0.00 -0.86 1.89 -0.81 1.20 0.00 0.00 173.24 174.66 2z5v n PRO 98 N -1.13 2.53 0.00 5.44 -0.04 -1.26 -3.74 135.00 136.80 2z5v n PRO 98 Ca -0.14 -2.80 0.00 0.00 -0.04 0.00 0.00 63.50 60.52 2z5v n PRO 98 Cb 0.66 -3.47 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 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 5.21 0.61 2.71 0.55 0.00 -1.26 -5.06 105.19 107.94 2z5v n GLY 99 Ca 0.48 -0.19 -0.06 0.00 0.00 0.00 0.00 46.02 46.26 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 2.61 -0.08 4.61 0.00 -1.25 -4.85 120.51 121.54 2z5v n ALA 100 Ca 0.00 -2.28 -0.16 0.00 0.00 0.00 0.00 53.44 51.00 2z5v n ALA 100 Cb 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 2z5v n ALA 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z5v h HIS 101 N 2.39 0.00 -0.10 0.00 2.76 -1.87 -3.41 115.15 114.91 2z5v h HIS 101 Ca -0.20 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 57.86 2z5v h HIS 101 Cb 1.25 0.00 -0.15 0.00 1.55 0.00 0.00 27.41 30.06 2z5v h HIS 101 CO 0.33 1.09 -0.67 0.00 -1.30 0.00 0.00 177.93 177.37 2z5v n GLN 102 N -4.55 1.51 -0.06 5.26 10.64 -1.26 -4.43 117.38 124.49 2z5v n GLN 102 Ca -0.18 -3.15 -0.07 0.00 -1.83 0.00 0.00 57.00 51.77 2z5v n GLN 102 Cb 0.52 -1.37 -0.06 0.00 -0.86 0.00 0.00 30.24 28.47 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 -0.72 1.11 -0.08 2.61 4.01 -1.26 -4.81 118.16 119.02 2z5v n LYS 103 Ca 0.19 0.04 -0.12 0.00 -0.51 0.00 0.00 58.31 57.91 2z5v n LYS 103 Cb 0.82 -1.25 -0.08 0.00 -0.51 0.00 0.00 35.03 34.02 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 -2.67 0.41 -3.85 1.97 1.74 -1.26 -5.00 116.66 108.00 2z5v n ARG 104 Ca -0.20 0.10 -0.35 0.00 -0.77 0.00 0.00 57.85 56.64 2z5v n ARG 104 Cb 0.77 -1.32 -0.05 0.00 -1.02 0.00 0.00 32.46 30.84 2z5v n ARG 104 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2z5v s LEU 105 N -6.05 4.38 -0.05 0.55 2.34 -1.26 -0.36 118.68 118.24 2z5v s LEU 105 Ca -0.23 0.45 0.00 0.00 0.06 0.00 0.00 54.13 54.41 2z5v s LEU 105 Cb 0.06 -2.50 0.03 0.00 -0.56 0.00 0.00 46.19 43.22 2z5v s LEU 105 CO 0.38 0.30 -0.01 0.27 -1.06 0.00 0.00 176.35 176.22 2z5v s ILE 106 N -1.24 0.35 0.49 1.48 -0.00 -0.62 -4.48 121.20 117.18 2z5v s ILE 106 Ca 0.24 0.03 -0.20 0.00 -0.00 0.00 0.00 60.65 60.72 2z5v s ILE 106 Cb -0.13 -0.45 -0.08 0.00 -0.00 0.00 0.00 42.46 41.80 2z5v s ILE 106 CO 0.14 0.21 1.05 -2.16 -0.00 0.00 0.00 174.94 174.18 2z5v s PRO 107 N 1.30 3.76 0.10 0.37 0.04 -1.24 -1.03 135.00 138.30 2z5v s PRO 107 Ca -0.06 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 2z5v s PRO 107 Cb -0.13 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.32 2z5v s PRO 107 CO -0.02 -0.47 0.28 0.42 0.04 0.00 0.00 177.00 177.26 2z5v s ILE 108 N -1.94 0.11 -0.24 0.56 1.09 0.21 -2.64 121.20 118.35 2z5v s ILE 108 Ca 0.68 -0.90 -0.30 0.00 -1.10 0.00 0.00 60.65 59.03 2z5v s ILE 108 Cb -0.17 -1.24 0.17 0.00 -1.06 0.00 0.00 42.46 40.15 2z5v s ILE 108 CO 0.21 -0.50 1.23 -1.59 -0.10 0.00 0.00 174.94 174.19 2z5v s LYS 109 N -3.77 0.25 0.43 2.79 0.00 -0.84 -0.19 119.74 118.41 2z5v s LYS 109 Ca 0.04 0.04 0.21 0.00 0.00 0.00 0.00 55.97 56.25 2z5v s LYS 109 Cb 0.03 0.12 0.94 0.00 0.00 0.00 0.00 37.83 38.93 2z5v s LYS 109 CO -0.11 -0.08 1.86 -0.92 0.00 0.00 0.00 175.35 176.10 2z5v h TYR 110 N 2.20 0.00 -2.32 1.78 3.20 -1.90 -3.34 116.97 116.60 2z5v h TYR 110 Ca -0.11 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.88 2z5v h TYR 110 Cb 1.18 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.31 2z5v h TYR 110 CO 0.23 0.28 0.48 -1.59 -1.64 0.00 0.00 178.16 175.93 2z5v s LYS 111 N -3.91 0.92 0.65 1.82 0.00 -1.26 -3.71 119.74 114.24 2z5v s LYS 111 Ca -0.01 -0.39 -0.17 0.00 0.00 0.00 0.00 55.97 55.40 2z5v s LYS 111 Cb 0.12 0.39 -0.01 0.00 0.00 0.00 0.00 37.83 38.34 2z5v s LYS 111 CO 0.66 -0.41 1.22 0.00 0.00 0.00 0.00 175.35 176.82 2z5v s ALA 112 N -3.18 2.39 0.06 0.59 0.00 -1.26 -4.86 121.76 115.50 2z5v s ALA 112 Ca 0.06 0.98 -0.25 0.00 0.00 0.00 0.00 51.96 52.75 2z5v s ALA 112 Cb -0.01 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 2z5v s ALA 112 CO -0.07 -1.45 0.77 -1.64 0.00 0.00 0.00 175.76 173.38 2z5v s MET 113 N -3.55 4.51 0.00 0.00 1.00 -1.26 -4.90 119.30 115.09 2z5v s MET 113 Ca 0.77 1.08 0.14 0.00 0.00 0.00 0.00 55.69 57.68 2z5v s MET 113 Cb -0.31 -3.35 0.67 0.00 0.00 0.00 0.00 34.83 31.84 2z5v s MET 113 CO 0.38 0.31 1.43 1.17 0.00 0.00 0.00 175.02 178.31 2z5v n LYS 114 N 2.68 0.10 -0.07 2.03 3.00 -1.26 -4.73 118.16 119.90 2z5v n LYS 114 Ca -0.03 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 2z5v n LYS 114 Cb 0.50 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.03 2z5v n LYS 114 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2z5v n LYS 115 N -1.39 3.33 -2.62 1.64 -0.00 -1.26 -5.11 118.16 112.75 2z5v n LYS 115 Ca 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.03 2z5v n LYS 115 Cb 0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.12 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 1.91 4.06 0.00 -1.58 8.01 -1.26 -5.07 118.70 124.77 2z5v s GLU 116 Ca 0.00 1.09 -0.02 0.00 0.01 0.00 0.00 54.97 56.05 2z5v s GLU 116 Cb 0.00 -2.15 -0.04 0.00 -4.31 0.00 0.00 34.13 27.63 2z5v s GLU 116 CO 0.00 -0.18 0.18 -0.59 0.01 0.00 0.00 175.26 174.68 2z5v s PHE 117 N -2.32 3.53 0.36 1.61 -0.71 -1.26 -5.01 117.98 114.18 2z5v s PHE 117 Ca 0.61 0.33 -0.20 0.00 -1.04 0.00 0.00 56.93 56.63 2z5v s PHE 117 Cb -0.10 -1.81 -0.10 0.00 -1.21 0.00 0.00 43.02 39.80 2z5v s PHE 117 CO 0.21 0.63 0.87 -1.25 -1.34 0.00 0.00 175.22 174.34 2z5v s PRO 118 N -2.01 4.23 -0.37 1.99 0.04 -1.26 -4.89 135.00 132.72 2z5v s PRO 118 Ca 0.28 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 62.05 2z5v s PRO 118 Cb -0.13 -2.43 -0.30 0.00 0.04 0.00 0.00 34.50 31.68 2z5v s PRO 118 CO 0.20 0.12 1.75 0.45 0.04 0.00 0.00 177.00 179.56 2z5v n SER 119 N -0.21 1.45 0.00 6.66 2.88 -1.26 -2.46 113.62 120.68 2z5v n SER 119 Ca 0.04 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 2z5v n SER 119 Cb 0.53 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 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 7.17 0.00 -1.56 2.46 5.41 -1.26 -4.82 119.36 126.76 2z5v n ILE 120 Ca 0.47 0.00 0.06 0.00 1.00 0.00 0.00 62.75 64.28 2z5v n ILE 120 Cb 0.43 -0.08 0.20 0.00 -0.71 0.00 0.00 39.64 39.48 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 -2.04 2.67 -0.21 1.39 -0.00 -1.03 -4.69 117.00 113.08 2z5v n LEU 121 Ca 0.00 -3.83 0.02 0.00 -0.00 0.00 0.00 56.01 52.20 2z5v n LEU 121 Cb 0.00 -0.52 0.12 0.00 -0.00 0.00 0.00 43.42 43.02 2z5v n LEU 121 CO 0.00 1.34 0.88 0.08 -0.00 0.00 0.00 177.39 179.70 2z5v h ARG 122 N 0.91 0.19 0.00 1.47 0.11 -1.92 -3.37 114.38 111.77 2z5v h ARG 122 Ca -0.00 -0.01 -0.05 0.00 0.10 0.00 0.00 59.98 60.02 2z5v h ARG 122 Cb 1.00 -0.04 -0.05 0.00 1.11 0.00 0.00 29.97 32.00 2z5v h ARG 122 CO 0.00 0.13 -0.10 0.34 0.10 0.00 0.00 179.97 180.44 2z5v n PHE 123 N -5.20 0.00 -2.22 4.08 7.35 -1.26 -5.14 117.46 115.06 2z5v n PHE 123 Ca 0.10 -0.18 -0.17 0.00 -0.76 0.00 0.00 57.45 56.44 2z5v n PHE 123 Cb 0.37 0.33 0.10 0.00 0.35 0.00 0.00 39.48 40.63 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 -1.53 -2.13 -5.35 -1.26 -4.91 119.36 104.18 2z5v n ILE 124 Ca -0.10 -0.95 -0.36 0.00 -0.27 0.00 0.00 62.75 61.08 2z5v n ILE 124 Cb 0.52 -1.24 -0.07 0.00 -1.74 0.00 0.00 39.64 37.11 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 -2.66 -0.05 -4.95 7.28 -1.04 -1.26 -4.91 114.28 106.68 2z5v n THR 125 Ca 0.11 -0.54 -0.32 0.00 -2.04 0.00 0.00 64.05 61.26 2z5v n THR 125 Cb 0.40 -1.99 -0.14 0.00 -1.82 0.00 0.00 70.33 66.79 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 11.10 2.89 -0.38 12.58 0.11 -1.26 -3.64 120.40 141.80 2z5v s VAL 126 Ca 1.10 -0.78 -0.06 0.00 -2.93 0.00 0.00 61.98 59.31 2z5v s VAL 126 Cb -0.52 -2.12 0.07 0.00 -1.53 0.00 0.00 36.38 32.28 2z5v s VAL 126 CO 0.33 0.58 0.16 0.00 -3.33 0.00 0.00 175.10 172.84 2z5v s ASP 128 N 1.73 3.75 -1.37 0.00 -1.08 -1.26 -1.98 116.67 116.46 2z5v s ASP 128 Ca 0.02 -1.07 -0.14 0.00 -0.52 0.00 0.00 52.55 50.83 2z5v s ASP 128 Cb -0.21 -0.37 0.08 0.00 -1.46 0.00 0.00 42.92 40.95 2z5v s ASP 128 CO 0.00 -0.08 1.98 -1.22 0.52 0.00 0.00 175.17 176.37 2z5v n TYR 129 N -0.73 3.88 -2.56 -5.34 4.02 -1.24 -4.88 117.16 110.31 2z5v n TYR 129 Ca -0.05 -2.94 -0.43 0.00 -0.01 0.00 0.00 57.90 54.47 2z5v n TYR 129 Cb 0.61 -2.46 0.00 0.00 -0.02 0.00 0.00 39.34 37.47 2z5v n TYR 129 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2z5v n THR 130 N 5.16 4.02 -2.37 -0.72 -2.24 -1.26 -4.25 114.28 112.62 2z5v n THR 130 Ca 0.48 -4.19 -0.07 0.00 -2.27 0.00 0.00 64.05 58.00 2z5v n THR 130 Cb 0.41 -2.42 0.03 0.00 -2.10 0.00 0.00 70.33 66.25 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 6.74 -3.73 -0.17 3.42 2.85 -1.26 -4.71 115.26 118.39 2z5v n ASN 131 Ca 0.45 -0.32 0.29 0.00 -0.11 0.00 0.00 54.58 54.89 2z5v n ASN 131 Cb 0.43 -2.66 0.68 0.00 1.24 0.00 0.00 39.78 39.48 2z5v n ASN 131 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z5v h PRO 132 N -0.57 0.00 -0.96 1.20 0.11 -1.91 -2.11 132.00 127.75 2z5v h PRO 132 Ca -0.28 0.00 0.37 0.00 0.11 0.00 0.00 66.00 66.20 2z5v h PRO 132 Cb 1.14 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.12 2z5v h PRO 132 CO 0.21 0.00 0.57 0.00 -0.21 0.00 0.00 178.00 178.57 2z5v n THR 134 N -4.63 0.00 1.20 0.00 5.66 -0.83 -4.63 114.28 111.05 2z5v n THR 134 Ca 0.32 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.44 2z5v n THR 134 Cb 1.17 -0.93 0.62 0.00 -1.55 0.00 0.00 70.33 69.64 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 -1.92 0.43 -0.37 1.09 4.81 -0.74 -3.92 118.16 117.53 2z5v n LYS 135 Ca 0.00 0.05 0.37 0.00 -0.87 0.00 0.00 58.31 57.86 2z5v n LYS 135 Cb 0.47 -1.50 0.64 0.00 0.02 0.00 0.00 35.03 34.66 2z5v n LYS 135 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z5v h SER 136 N 0.00 0.00 0.14 3.14 4.64 0.50 1.23 113.55 123.19 2z5v h SER 136 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z5v h SER 136 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2z5v h SER 136 CO 0.00 0.00 0.00 0.79 -0.87 0.00 0.00 176.83 176.75 2z5v n TRP 137 N -3.64 0.00 -0.12 4.77 7.02 -1.25 -3.54 117.44 120.67 2z5v n TRP 137 Ca 0.29 0.00 0.27 0.00 -1.02 0.00 0.00 57.50 57.05 2z5v n TRP 137 Cb 1.58 -0.12 0.70 0.00 -2.42 0.00 0.00 31.31 31.05 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 -1.01 -5.99 -5.15 0.12 0.78 116.94 105.70 2z5v h PHE 138 Ca 0.00 0.00 0.27 0.00 -0.20 0.00 0.00 57.97 58.04 2z5v h PHE 138 Cb 0.07 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.18 2z5v h PHE 138 CO 0.00 0.00 0.69 -1.49 -2.00 0.00 0.00 178.31 175.51 2z5v h TRP 139 N 0.00 0.31 0.00 6.09 6.55 -1.81 0.58 115.95 127.68 2z5v h TRP 139 Ca 0.39 0.01 -0.20 0.00 0.95 0.00 0.00 58.89 60.04 2z5v h TRP 139 Cb 1.82 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 30.02 2z5v h TRP 139 CO 0.00 0.05 -0.87 1.15 -1.05 0.00 0.00 178.44 177.71 2z5v h THR 140 N 0.20 1.49 -0.66 1.49 2.02 -1.16 0.02 112.91 116.31 2z5v h THR 140 Ca 0.52 -2.61 -0.02 0.00 0.77 0.00 0.00 66.41 65.07 2z5v h THR 140 Cb 1.67 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 70.51 2z5v h THR 140 CO -0.13 0.76 0.35 0.03 0.37 0.00 0.00 175.52 176.90 2z5v h ARG 141 N 0.11 0.93 0.21 6.66 3.08 0.05 0.61 114.38 126.03 2z5v h ARG 141 Ca -0.04 -0.12 -0.33 0.00 0.07 0.00 0.00 59.98 59.56 2z5v h ARG 141 Cb 1.50 -0.18 0.02 0.00 0.08 0.00 0.00 29.97 31.40 2z5v h ARG 141 CO 0.13 0.71 -1.53 1.25 -1.07 0.00 0.00 179.97 179.47 2z5v h LEU 142 N 0.91 0.69 -1.25 3.04 6.46 -1.42 -1.63 115.31 122.10 2z5v h LEU 142 Ca 0.23 -0.82 -0.07 0.00 -0.12 0.00 0.00 57.88 57.10 2z5v h LEU 142 Cb 0.07 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 2z5v h LEU 142 CO -0.03 1.66 -0.30 0.00 -0.62 0.00 0.00 178.44 179.14 2z5v h ALA 143 N 0.24 1.38 0.00 1.25 0.00 -0.86 -1.11 119.26 120.16 2z5v h ALA 143 Ca -0.26 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.13 2z5v h ALA 143 Cb 2.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 2z5v h ALA 143 CO 0.23 0.45 -1.34 -0.22 0.00 0.00 0.00 179.25 178.36 2z5v h LYS 144 N 0.10 0.00 0.00 0.00 3.64 0.15 -3.31 116.57 117.16 2z5v h LYS 144 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2z5v h LYS 144 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2z5v h LYS 144 CO 0.04 0.47 0.00 0.00 -2.27 0.00 0.00 179.45 177.70 2z5v h ALA 145 N 1.24 1.00 0.00 5.00 0.00 -1.01 -1.48 119.26 124.00 2z5v h ALA 145 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 2z5v h ALA 145 Cb 1.72 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 2z5v h ALA 145 CO 0.07 0.00 -1.12 -0.07 0.00 0.00 0.00 179.25 178.13 2z5v h LEU 146 N 0.00 0.00 -4.93 0.00 3.38 -1.30 -3.37 115.31 109.09 2z5v h LEU 146 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2z5v h LEU 146 Cb 0.80 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.15 2z5v h LEU 146 CO 0.00 0.88 -1.12 -1.20 0.09 0.00 0.00 178.44 177.09 2z5v n SER 147 N -3.22 2.00 -4.11 -0.43 7.64 -1.21 -4.81 113.62 109.49 2z5v n SER 147 Ca -0.04 -2.89 -0.36 0.00 1.01 0.00 0.00 58.87 56.59 2z5v n SER 147 Cb 0.92 -0.52 0.06 0.00 -1.01 0.00 0.00 64.21 63.67 2z5v n SER 147 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z5v n LEU 148 N -0.13 -4.10 0.00 -3.43 4.32 -0.56 -4.95 117.00 108.15 2z5v n LEU 148 Ca 0.14 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 2z5v n LEU 148 Cb 0.79 -0.83 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 2z5v n LEU 148 CO 0.28 -4.84 0.10 -2.65 -1.22 0.00 0.00 177.39 169.06