#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2v n PHE 1 N 0.00 1.90 -2.92 -1.40 7.35 -1.26 -5.02 117.46 116.11 1z2v n PHE 1 Ca 0.00 -2.17 -0.41 0.00 -0.76 0.00 0.00 57.45 54.11 1z2v n PHE 1 Cb 0.00 -0.28 -0.04 0.00 0.35 0.00 0.00 39.48 39.51 1z2v n PHE 1 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1z2v s ASN 2 N -3.72 6.92 0.05 -2.13 0.01 -1.26 -5.03 114.94 109.78 1z2v s ASN 2 Ca 0.37 1.13 0.04 0.00 -0.71 0.00 0.00 52.86 53.69 1z2v s ASN 2 Cb 0.36 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 1z2v s ASN 2 CO -0.01 -0.38 -0.01 -0.76 -1.51 0.00 0.00 177.10 174.43 1z2v s LEU 3 N 2.09 3.42 0.59 0.60 1.43 -1.26 -1.26 118.68 124.30 1z2v s LEU 3 Ca 0.37 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 1z2v s LEU 3 Cb -0.16 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 1z2v s LEU 3 CO 0.12 0.23 1.02 -2.16 0.23 0.00 0.00 176.35 175.78 1z2v s PRO 4 N -1.93 3.67 0.75 1.29 0.04 -1.26 -4.61 135.00 132.94 1z2v s PRO 4 Ca 0.22 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 61.94 1z2v s PRO 4 Cb -0.12 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.37 1z2v s PRO 4 CO 0.14 -0.50 1.12 -1.25 0.04 0.00 0.00 177.00 176.55 1z2v s PRO 5 N -4.93 2.40 0.00 0.56 0.04 -1.26 -4.97 135.00 126.83 1z2v s PRO 5 Ca 0.56 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1z2v s PRO 5 Cb -0.11 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1z2v s PRO 5 CO 0.49 -1.29 0.00 0.41 0.04 0.00 0.00 177.00 176.65 1z2v n GLY 6 N -3.11 2.83 3.58 0.56 0.00 -1.26 -5.11 105.19 102.68 1z2v n GLY 6 Ca 0.07 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 1z2v n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z2v s ASN 7 N 0.00 3.19 -0.08 1.61 2.20 -1.26 -5.05 114.94 115.55 1z2v s ASN 7 Ca 0.00 -1.74 0.14 0.00 -0.94 0.00 0.00 52.86 50.32 1z2v s ASN 7 Cb 0.00 0.64 0.45 0.00 -2.00 0.00 0.00 41.25 40.34 1z2v s ASN 7 CO 0.00 -0.99 1.37 -1.22 -2.94 0.00 0.00 177.10 173.32 1z2v n TYR 8 N -1.04 0.78 -0.35 1.54 4.01 -1.26 -4.67 117.16 116.18 1z2v n TYR 8 Ca -0.10 -0.65 0.12 0.00 -0.16 0.00 0.00 57.90 57.11 1z2v n TYR 8 Cb 0.65 -0.16 0.31 0.00 -0.31 0.00 0.00 39.34 39.83 1z2v n TYR 8 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1z2v h LYS 9 N 2.27 0.78 -5.52 -0.72 1.57 -1.97 -3.43 116.57 109.55 1z2v h LYS 9 Ca 0.00 -0.05 -0.48 0.00 -1.87 0.00 0.00 60.65 58.25 1z2v h LYS 9 Cb 1.09 -0.18 -0.14 0.00 0.08 0.00 0.00 32.23 33.08 1z2v h LYS 9 CO 0.11 0.52 -0.69 0.15 -0.57 0.00 0.00 179.45 178.97 1z2v s LYS 10 N -5.86 1.48 0.87 3.15 1.02 -1.26 -5.13 119.74 114.02 1z2v s LYS 10 Ca -0.11 -1.73 -0.11 0.00 0.02 0.00 0.00 55.97 54.04 1z2v s LYS 10 Cb 0.24 -1.13 0.12 0.00 -0.52 0.00 0.00 37.83 36.53 1z2v s LYS 10 CO 0.80 0.08 1.10 -1.25 -0.92 0.00 0.00 175.35 175.16 1z2v s PRO 11 N -3.71 1.41 0.08 -1.68 0.04 -1.26 -4.74 135.00 125.15 1z2v s PRO 11 Ca 0.28 1.17 -0.05 0.00 0.04 0.00 0.00 61.00 62.43 1z2v s PRO 11 Cb 0.02 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1z2v s PRO 11 CO 0.10 -2.23 0.11 0.15 0.04 0.00 0.00 177.00 175.16 1z2v s LYS 12 N -4.80 0.77 0.11 4.56 -0.14 0.95 -4.37 119.74 116.82 1z2v s LYS 12 Ca 0.64 -1.09 0.01 0.00 -1.36 0.00 0.00 55.97 54.17 1z2v s LYS 12 Cb -0.20 0.29 -0.04 0.00 -1.68 0.00 0.00 37.83 36.21 1z2v s LYS 12 CO 0.57 -0.21 0.26 -0.51 -0.76 0.00 0.00 175.35 174.70 1z2v s LEU 13 N -2.90 4.34 -0.32 3.17 1.43 0.47 -0.53 118.68 124.35 1z2v s LEU 13 Ca 0.07 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1z2v s LEU 13 Cb 0.06 -2.95 0.09 0.00 0.03 0.00 0.00 46.19 43.42 1z2v s LEU 13 CO -0.10 0.10 0.01 -0.76 0.23 0.00 0.00 176.35 175.83 1z2v s LEU 14 N -2.93 4.41 -0.17 1.79 1.43 -1.26 -0.94 118.68 121.01 1z2v s LEU 14 Ca 0.35 -1.96 -0.18 0.00 -1.03 0.00 0.00 54.13 51.31 1z2v s LEU 14 Cb -0.12 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1z2v s LEU 14 CO 0.28 -0.33 0.47 -0.47 0.23 0.00 0.00 176.35 176.53 1z2v s TYR 15 N 0.96 3.43 -0.32 0.29 5.04 -0.46 -1.10 117.35 125.19 1z2v s TYR 15 Ca 0.06 0.77 -0.06 0.00 -2.44 0.00 0.00 57.07 55.40 1z2v s TYR 15 Cb -0.19 -2.58 0.02 0.00 0.35 0.00 0.00 41.96 39.56 1z2v s TYR 15 CO -0.07 0.03 0.09 0.00 -1.34 0.00 0.00 175.55 174.25 1z2v n SER 17 N 4.83 0.00 -0.03 0.00 3.41 -1.26 -0.96 113.62 119.61 1z2v n SER 17 Ca -0.14 0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 58.46 1z2v n SER 17 Cb 0.46 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1z2v n SER 17 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1z2v h ASN 18 N 0.00 -0.23 0.00 4.04 -1.24 -1.86 -3.26 115.58 113.03 1z2v h ASN 18 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1z2v h ASN 18 Cb 0.18 0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.37 1z2v h ASN 18 CO 0.00 -0.09 0.00 0.61 -1.29 0.00 0.00 177.43 176.66 1z2v n GLY 19 N -1.22 -0.92 1.80 1.57 0.00 -1.22 -4.69 105.19 100.51 1z2v n GLY 19 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1z2v n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z2v n GLY 20 N -0.02 0.69 3.59 -0.02 0.00 -0.13 -4.95 105.19 104.35 1z2v n GLY 20 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1z2v n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z2v s HIS 21 N -2.87 2.74 -0.08 1.61 3.76 -0.47 -4.50 115.29 115.48 1z2v s HIS 21 Ca 0.06 -0.16 -0.12 0.00 -0.15 0.00 0.00 55.06 54.69 1z2v s HIS 21 Cb -0.02 -1.40 -0.05 0.00 1.11 0.00 0.00 32.58 32.22 1z2v s HIS 21 CO 0.07 0.46 0.29 -0.06 -0.85 0.00 0.00 174.74 174.65 1z2v s PHE 22 N -1.40 3.62 0.21 1.40 0.08 0.20 0.16 117.98 122.26 1z2v s PHE 22 Ca 0.23 0.74 -0.30 0.00 0.12 0.00 0.00 56.93 57.72 1z2v s PHE 22 Cb -0.10 -2.18 -0.09 0.00 -0.57 0.00 0.00 43.02 40.08 1z2v s PHE 22 CO 0.15 0.59 1.35 -1.17 -0.10 0.00 0.00 175.22 176.04 1z2v s LEU 23 N -0.72 4.41 -0.03 -0.37 2.96 -0.26 -1.53 118.68 123.14 1z2v s LEU 23 Ca 0.19 2.49 0.03 0.00 -0.22 0.00 0.00 54.13 56.62 1z2v s LEU 23 Cb -0.14 -3.61 -0.00 0.00 0.50 0.00 0.00 46.19 42.93 1z2v s LEU 23 CO 0.08 -0.59 -0.12 -0.60 -1.32 0.00 0.00 176.35 173.80 1z2v s ARG 24 N -0.18 1.28 -0.26 1.98 3.52 0.68 -4.50 118.95 121.47 1z2v s ARG 24 Ca 0.58 -0.43 0.03 0.00 -0.13 0.00 0.00 55.73 55.77 1z2v s ARG 24 Cb -0.38 -1.16 0.06 0.00 -1.56 0.00 0.00 34.95 31.91 1z2v s ARG 24 CO 0.40 0.17 -0.09 0.42 -0.81 0.00 0.00 175.30 175.39 1z2v s ILE 25 N 0.10 2.10 0.48 4.11 1.01 -1.00 -1.79 121.20 126.20 1z2v s ILE 25 Ca -0.03 -1.64 -0.16 0.00 0.00 0.00 0.00 60.65 58.82 1z2v s ILE 25 Cb -0.09 -2.25 -0.08 0.00 0.01 0.00 0.00 42.46 40.05 1z2v s ILE 25 CO 0.01 -0.08 0.94 -0.76 0.00 0.00 0.00 174.94 175.05 1z2v s LEU 26 N 1.12 3.71 0.60 2.97 1.43 0.13 -4.80 118.68 123.84 1z2v s LEU 26 Ca -0.07 1.51 0.30 0.00 -1.03 0.00 0.00 54.13 54.84 1z2v s LEU 26 Cb -0.20 -4.43 1.68 0.00 0.03 0.00 0.00 46.19 43.28 1z2v s LEU 26 CO -0.05 -0.51 2.06 -0.65 0.23 0.00 0.00 176.35 177.43 1z2v h PRO 27 N 1.15 0.00 -0.11 1.29 0.11 -1.98 0.25 132.00 132.71 1z2v h PRO 27 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1z2v h PRO 27 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z2v h PRO 27 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 1z2v n ASP 28 N -3.62 0.91 0.00 -2.05 5.75 -1.26 -4.88 116.55 111.40 1z2v n ASP 28 Ca 0.02 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 1z2v n ASP 28 Cb 0.37 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1z2v n ASP 28 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z2v n GLY 29 N 0.92 0.86 3.77 6.12 0.00 0.08 -4.97 105.19 111.97 1z2v n GLY 29 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1z2v n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z2v s THR 30 N -2.89 3.55 -0.06 2.61 2.01 -1.25 -1.10 115.64 118.51 1z2v s THR 30 Ca 0.00 1.42 0.03 0.00 0.31 0.00 0.00 61.69 63.45 1z2v s THR 30 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.66 1z2v s THR 30 CO 0.00 0.24 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.32 1z2v s VAL 31 N -1.33 1.37 0.00 3.82 1.01 -1.26 -0.70 120.40 123.31 1z2v s VAL 31 Ca 0.49 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1z2v s VAL 31 Cb -0.29 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1z2v s VAL 31 CO 0.37 0.40 0.00 -0.90 0.00 0.00 0.00 175.10 174.97 1z2v n ASP 32 N 3.47 0.00 -4.28 3.32 5.68 -0.74 -4.50 116.55 119.51 1z2v n ASP 32 Ca -0.20 -0.41 -0.23 0.00 -0.50 0.00 0.00 54.79 53.46 1z2v n ASP 32 Cb 0.52 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.38 1z2v n ASP 32 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1z2v s GLY 33 N -0.61 1.21 0.02 6.12 0.00 0.38 -0.23 107.32 114.22 1z2v s GLY 33 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1z2v s GLY 33 CO 0.00 -1.27 -0.04 -1.08 0.00 0.00 0.00 173.10 170.71 1z2v s THR 34 N -1.36 0.17 -0.80 0.90 -1.32 -0.58 -4.80 115.64 107.85 1z2v s THR 34 Ca 0.07 -0.98 0.24 0.00 -1.21 0.00 0.00 61.69 59.81 1z2v s THR 34 Cb -0.09 -0.37 -0.05 0.00 -1.51 0.00 0.00 72.50 70.48 1z2v s THR 34 CO 0.04 -0.51 1.21 0.54 -2.21 0.00 0.00 174.62 173.69 1z2v n ARG 35 N 1.51 0.15 -2.22 7.08 1.74 -1.26 -0.63 116.66 123.03 1z2v n ARG 35 Ca -0.23 0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.47 1z2v n ARG 35 Cb 0.55 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 1z2v n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1z2v s ASP 36 N -3.54 5.58 0.00 0.55 2.15 -1.26 -4.82 116.67 115.32 1z2v s ASP 36 Ca 0.07 0.01 0.13 0.00 0.43 0.00 0.00 52.55 53.19 1z2v s ASP 36 Cb 0.16 -2.54 0.63 0.00 -0.30 0.00 0.00 42.92 40.87 1z2v s ASP 36 CO 0.76 -2.20 1.35 -2.11 -0.17 0.00 0.00 175.17 172.80 1z2v n ARG 37 N 9.24 0.14 -0.01 4.34 1.85 -1.26 -1.26 116.66 129.69 1z2v n ARG 37 Ca 0.16 0.19 0.13 0.00 -1.00 0.00 0.00 57.85 57.33 1z2v n ARG 37 Cb 0.51 -1.50 0.41 0.00 -1.05 0.00 0.00 32.46 30.83 1z2v n ARG 37 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1z2v n SER 38 N -1.34 1.89 -4.75 2.89 3.41 -1.26 -4.94 113.62 109.53 1z2v n SER 38 Ca 0.05 -1.64 -0.41 0.00 -0.26 0.00 0.00 58.87 56.61 1z2v n SER 38 Cb 0.11 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1z2v n SER 38 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1z2v n ASP 39 N 0.48 3.33 -0.75 4.04 -0.08 -0.39 -4.90 116.55 118.27 1z2v n ASP 39 Ca 0.18 1.19 0.08 0.00 -1.51 0.00 0.00 54.79 54.73 1z2v n ASP 39 Cb 0.41 -1.57 0.23 0.00 2.34 0.00 0.00 41.12 42.53 1z2v n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z2v n GLN 40 N 0.34 1.95 -0.34 -0.67 1.13 -1.26 -4.06 117.38 114.46 1z2v n GLN 40 Ca 0.03 -1.47 0.07 0.00 -1.94 0.00 0.00 57.00 53.69 1z2v n GLN 40 Cb 0.39 -1.35 0.11 0.00 0.11 0.00 0.00 30.24 29.50 1z2v n GLN 40 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1z2v n HIS 41 N 0.69 0.00 0.69 1.08 8.25 -1.26 -4.66 115.22 120.01 1z2v n HIS 41 Ca 0.15 -0.83 0.07 0.00 -0.26 0.00 0.00 57.72 56.85 1z2v n HIS 41 Cb 0.36 -0.14 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 1z2v n HIS 41 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1z2v n ILE 42 N -0.95 0.00 -2.53 1.59 -5.35 -1.26 -2.39 119.36 108.48 1z2v n ILE 42 Ca 0.12 -0.21 -0.43 0.00 -0.27 0.00 0.00 62.75 61.96 1z2v n ILE 42 Cb 0.69 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.63 1z2v n ILE 42 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1z2v s GLN 43 N -2.22 3.91 -0.09 6.28 1.11 -1.26 -4.45 119.66 122.94 1z2v s GLN 43 Ca 0.08 1.03 0.02 0.00 0.01 0.00 0.00 55.36 56.50 1z2v s GLN 43 Cb 0.12 -3.85 -0.02 0.00 -1.01 0.00 0.00 33.01 28.25 1z2v s GLN 43 CO 0.54 -1.13 -0.16 -0.51 0.01 0.00 0.00 175.29 174.04 1z2v s LEU 44 N 4.21 2.59 -0.35 2.90 1.43 0.31 -3.58 118.68 126.18 1z2v s LEU 44 Ca 0.51 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 1z2v s LEU 44 Cb -0.13 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1z2v s LEU 44 CO 0.23 0.24 0.19 -1.58 0.23 0.00 0.00 176.35 175.66 1z2v s GLN 45 N -0.10 3.02 0.23 1.70 2.00 -0.14 -0.04 119.66 126.34 1z2v s GLN 45 Ca -0.03 -0.94 -0.05 0.00 -2.00 0.00 0.00 55.36 52.34 1z2v s GLN 45 Cb -0.14 -3.69 -0.05 0.00 0.80 0.00 0.00 33.01 29.93 1z2v s GLN 45 CO 0.04 -0.60 0.49 -0.51 -0.50 0.00 0.00 175.29 174.21 1z2v s LEU 46 N 1.58 4.15 -0.02 3.68 1.02 -1.26 -1.46 118.68 126.37 1z2v s LEU 46 Ca 0.03 0.68 -0.12 0.00 0.02 0.00 0.00 54.13 54.74 1z2v s LEU 46 Cb -0.18 -3.46 0.02 0.00 0.02 0.00 0.00 46.19 42.58 1z2v s LEU 46 CO 0.07 -0.10 0.25 -0.94 0.02 0.00 0.00 176.35 175.65 1z2v s SER 47 N -2.86 -0.13 -0.18 2.29 1.04 -0.77 -4.77 113.70 108.32 1z2v s SER 47 Ca 0.43 0.02 -0.09 0.00 0.48 0.00 0.00 55.95 56.80 1z2v s SER 47 Cb -0.11 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 1z2v s SER 47 CO 0.27 -0.40 0.12 0.00 0.98 0.00 0.00 173.24 174.21 1z2v s ALA 48 N -1.23 3.66 0.00 5.32 0.00 -1.26 -0.73 121.76 127.52 1z2v s ALA 48 Ca -0.13 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1z2v s ALA 48 Cb -0.06 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1z2v s ALA 48 CO 0.03 0.26 0.00 -1.91 0.00 0.00 0.00 175.76 174.14 1z2v n GLU 49 N 3.19 0.00 -4.02 0.00 4.07 -0.76 -4.97 120.64 118.15 1z2v n GLU 49 Ca -0.17 0.11 -0.22 0.00 -0.06 0.00 0.00 57.16 56.82 1z2v n GLU 49 Cb 0.53 -0.51 -0.05 0.00 -0.06 0.00 0.00 31.44 31.34 1z2v n GLU 49 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1z2v s SER 50 N -1.70 4.93 0.07 4.31 0.01 -1.26 -5.00 113.70 115.07 1z2v s SER 50 Ca 0.00 -0.63 -0.35 0.00 1.31 0.00 0.00 55.95 56.27 1z2v s SER 50 Cb 0.00 -0.87 -0.15 0.00 0.21 0.00 0.00 66.02 65.21 1z2v s SER 50 CO 0.00 -0.27 1.54 0.52 0.41 0.00 0.00 173.24 175.44 1z2v n VAL 51 N -1.20 0.09 -0.22 3.43 0.31 -1.26 -0.70 118.33 118.77 1z2v n VAL 51 Ca -0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1z2v n VAL 51 Cb 0.60 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1z2v n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z2v n GLY 52 N 3.27 2.00 3.64 2.92 0.00 -1.26 -5.02 105.19 110.73 1z2v n GLY 52 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1z2v n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z2v s GLU 53 N -0.20 3.35 0.07 1.61 2.02 0.12 -0.85 118.70 124.83 1z2v s GLU 53 Ca 0.00 -0.41 0.01 0.00 0.02 0.00 0.00 54.97 54.59 1z2v s GLU 53 Cb 0.00 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 1z2v s GLU 53 CO 0.00 0.52 -0.06 0.14 0.02 0.00 0.00 175.26 175.88 1z2v s VAL 54 N -0.36 0.52 0.05 2.63 -7.23 0.50 -1.83 120.40 114.68 1z2v s VAL 54 Ca 0.07 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 1z2v s VAL 54 Cb -0.12 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.37 1z2v s VAL 54 CO 0.02 -0.82 -0.06 -0.31 -0.31 0.00 0.00 175.10 173.63 1z2v s TYR 55 N -3.26 2.89 -0.25 2.82 2.02 0.09 -1.71 117.35 119.95 1z2v s TYR 55 Ca 0.06 -0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 1z2v s TYR 55 Cb 0.03 -1.55 0.07 0.00 -0.40 0.00 0.00 41.96 40.11 1z2v s TYR 55 CO -0.05 0.42 -0.01 0.42 -1.57 0.00 0.00 175.55 174.76 1z2v s ILE 56 N -1.13 1.29 -0.12 2.71 1.01 -1.26 -1.85 121.20 121.85 1z2v s ILE 56 Ca 0.20 -1.20 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 1z2v s ILE 56 Cb -0.11 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1z2v s ILE 56 CO 0.12 -0.25 -0.01 -0.75 0.00 0.00 0.00 174.94 174.05 1z2v s LYS 57 N 1.48 3.33 1.06 2.79 2.20 -0.54 -0.72 119.74 129.35 1z2v s LYS 57 Ca -0.01 -0.44 -0.18 0.00 -0.36 0.00 0.00 55.97 54.98 1z2v s LYS 57 Cb -0.18 -2.88 0.24 0.00 -1.51 0.00 0.00 37.83 33.50 1z2v s LYS 57 CO -0.09 0.49 1.26 -1.54 -0.36 0.00 0.00 175.35 175.11 1z2v s SER 58 N -0.30 2.20 0.42 1.43 1.04 0.34 -0.97 113.70 117.86 1z2v s SER 58 Ca 0.06 0.34 0.16 0.00 0.48 0.00 0.00 55.95 56.99 1z2v s SER 58 Cb -0.12 -0.41 0.95 0.00 0.10 0.00 0.00 66.02 66.53 1z2v s SER 58 CO 0.02 -3.31 1.92 0.71 0.98 0.00 0.00 173.24 173.56 1z2v h THR 59 N -2.03 1.07 -0.21 2.02 1.35 -1.87 -2.22 112.91 111.02 1z2v h THR 59 Ca -0.44 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1z2v h THR 59 Cb 1.25 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1z2v h THR 59 CO 0.34 0.26 0.00 0.35 -0.25 0.00 0.00 175.52 176.22 1z2v n THR 61 N -4.06 0.27 -0.55 6.82 -2.24 -1.26 -4.93 114.28 108.34 1z2v n THR 61 Ca -0.02 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1z2v n THR 61 Cb 0.33 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1z2v n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z2v n GLY 62 N 1.11 0.74 3.84 3.38 0.00 -0.84 -5.07 105.19 108.36 1z2v n GLY 62 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1z2v n GLY 62 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z2v s GLN 63 N -0.45 3.93 -0.17 1.61 -0.21 -1.26 -4.77 119.66 118.34 1z2v s GLN 63 Ca 0.00 0.98 -0.04 0.00 0.02 0.00 0.00 55.36 56.33 1z2v s GLN 63 Cb 0.00 -2.13 -0.02 0.00 1.00 0.00 0.00 33.01 31.85 1z2v s GLN 63 CO 0.00 -0.29 -0.04 0.71 -2.12 0.00 0.00 175.29 173.55 1z2v s TYR 64 N -2.58 3.01 0.35 0.91 1.51 0.11 -0.51 117.35 120.14 1z2v s TYR 64 Ca 0.59 -0.38 -0.29 0.00 -1.01 0.00 0.00 57.07 55.98 1z2v s TYR 64 Cb -0.10 -1.98 -0.11 0.00 -0.11 0.00 0.00 41.96 39.65 1z2v s TYR 64 CO 0.30 -0.11 1.47 -1.17 -1.11 0.00 0.00 175.55 174.93 1z2v s LEU 65 N 0.55 4.35 0.10 -1.29 2.96 0.10 0.43 118.68 125.88 1z2v s LEU 65 Ca -0.03 2.95 -0.14 0.00 -0.22 0.00 0.00 54.13 56.69 1z2v s LEU 65 Cb -0.14 -3.66 0.02 0.00 0.50 0.00 0.00 46.19 42.91 1z2v s LEU 65 CO 0.03 -0.81 0.34 0.00 -1.32 0.00 0.00 176.35 174.59 1z2v s ALA 66 N -0.86 -0.74 -0.14 5.97 0.00 -0.04 -4.37 121.76 121.59 1z2v s ALA 66 Ca 0.54 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.37 1z2v s ALA 66 Cb -0.45 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1z2v s ALA 66 CO 0.57 -0.58 -0.21 1.41 0.00 0.00 0.00 175.76 176.96 1z2v s MET 67 N -3.61 2.86 0.97 0.00 1.75 -0.89 -0.96 119.30 119.42 1z2v s MET 67 Ca 0.02 -0.80 -0.16 0.00 -1.25 0.00 0.00 55.69 53.50 1z2v s MET 67 Cb 0.02 -2.33 0.22 0.00 2.84 0.00 0.00 34.83 35.58 1z2v s MET 67 CO -0.10 -0.03 1.32 -0.40 -0.65 0.00 0.00 175.02 175.16 1z2v n ASP 68 N 4.12 0.13 0.33 1.11 5.68 0.18 -4.79 116.55 123.31 1z2v n ASP 68 Ca -0.20 -1.50 0.21 0.00 -0.50 0.00 0.00 54.79 52.80 1z2v n ASP 68 Cb 0.51 -1.01 1.12 0.00 -1.14 0.00 0.00 41.12 40.60 1z2v n ASP 68 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z2v h THR 69 N -1.74 0.14 -0.67 2.12 1.03 -2.01 -1.18 112.91 110.60 1z2v h THR 69 Ca -0.43 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 1z2v h THR 69 Cb 1.19 1.04 0.00 0.00 -1.07 0.00 0.00 68.15 69.30 1z2v h THR 69 CO 0.31 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.29 1z2v n ASP 70 N -3.27 4.09 0.00 0.00 8.00 -1.26 -4.96 116.55 119.15 1z2v n ASP 70 Ca -0.03 -2.13 0.00 0.00 0.71 0.00 0.00 54.79 53.34 1z2v n ASP 70 Cb 0.09 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 1z2v n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z2v n GLY 71 N 1.38 0.68 3.77 0.44 0.00 -0.44 -4.61 105.19 106.41 1z2v n GLY 71 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1z2v n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z2v s LEU 72 N 0.00 4.33 0.35 0.99 1.43 -1.26 -0.09 118.68 124.43 1z2v s LEU 72 Ca 0.00 0.73 -0.25 0.00 -1.03 0.00 0.00 54.13 53.57 1z2v s LEU 72 Cb 0.00 -2.51 -0.10 0.00 0.03 0.00 0.00 46.19 43.61 1z2v s LEU 72 CO 0.00 0.16 0.99 -0.76 0.23 0.00 0.00 176.35 176.96 1z2v s LEU 73 N -0.04 4.27 0.20 1.79 1.43 -1.26 -0.65 118.68 124.42 1z2v s LEU 73 Ca 0.21 1.92 -0.15 0.00 -1.03 0.00 0.00 54.13 55.07 1z2v s LEU 73 Cb -0.15 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 42.02 1z2v s LEU 73 CO 0.08 -0.21 0.48 -0.72 0.23 0.00 0.00 176.35 176.21 1z2v s TYR 74 N -1.63 0.03 -0.26 0.29 1.13 -0.14 -4.59 117.35 112.19 1z2v s TYR 74 Ca 0.53 -0.39 -0.09 0.00 -1.41 0.00 0.00 57.07 55.71 1z2v s TYR 74 Cb -0.20 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.91 1z2v s TYR 74 CO 0.25 -0.90 0.13 0.20 -2.51 0.00 0.00 175.55 172.73 1z2v s GLY 75 N -2.91 1.87 -0.01 5.49 0.00 -0.26 -0.86 107.32 110.65 1z2v s GLY 75 Ca 0.12 -1.06 -0.11 0.00 0.00 0.00 0.00 44.72 43.67 1z2v s GLY 75 CO -0.01 0.54 0.33 -0.45 0.00 0.00 0.00 173.10 173.51 1z2v s SER 76 N 1.52 6.65 0.32 1.64 0.15 0.17 -4.65 113.70 119.50 1z2v s SER 76 Ca 0.06 0.78 0.15 0.00 0.70 0.00 0.00 55.95 57.65 1z2v s SER 76 Cb -0.15 -2.18 0.43 0.00 -1.71 0.00 0.00 66.02 62.41 1z2v s SER 76 CO 0.07 0.31 1.62 1.56 1.20 0.00 0.00 173.24 178.00 1z2v h GLN 77 N 4.51 0.00 -5.60 5.44 1.08 -1.91 0.31 115.11 118.94 1z2v h GLN 77 Ca -0.52 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.23 1z2v h GLN 77 Cb 1.21 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 28.44 1z2v h GLN 77 CO 0.62 0.50 -0.79 0.95 -0.95 0.00 0.00 178.83 179.16 1z2v s THR 78 N -3.41 1.35 0.07 -0.54 -4.23 -1.26 -4.80 115.64 102.81 1z2v s THR 78 Ca 0.01 -1.48 -0.31 0.00 -1.18 0.00 0.00 61.69 58.73 1z2v s THR 78 Cb 0.11 -1.33 -0.06 0.00 1.34 0.00 0.00 72.50 72.56 1z2v s THR 78 CO 0.72 -0.22 1.20 -2.16 -0.54 0.00 0.00 174.62 173.62 1z2v s PRO 79 N -2.02 4.44 0.32 3.99 0.04 -1.26 -4.86 135.00 135.65 1z2v s PRO 79 Ca 0.03 1.78 0.06 0.00 0.04 0.00 0.00 61.00 62.91 1z2v s PRO 79 Cb -0.09 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1z2v s PRO 79 CO 0.03 -0.24 0.26 0.54 0.04 0.00 0.00 177.00 177.62 1z2v s ASN 80 N 0.99 1.61 0.58 6.66 2.20 -1.26 -5.03 114.94 120.69 1z2v s ASN 80 Ca 0.58 -1.72 0.39 0.00 -0.94 0.00 0.00 52.86 51.17 1z2v s ASN 80 Cb -0.30 0.54 2.10 0.00 -2.00 0.00 0.00 41.25 41.59 1z2v s ASN 80 CO 0.30 -1.03 2.20 1.05 -2.94 0.00 0.00 177.10 176.67 1z2v h GLU 81 N 2.16 0.00 -0.00 3.55 9.09 -1.99 -0.56 114.58 126.83 1z2v h GLU 81 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.14 1z2v h GLU 81 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1z2v h GLU 81 CO 0.39 0.00 -0.03 0.39 0.05 0.00 0.00 179.01 179.81 1z2v n GLU 82 N -2.90 0.49 0.00 1.06 1.02 -1.26 -3.67 120.64 115.38 1z2v n GLU 82 Ca -0.02 -0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.19 1z2v n GLU 82 Cb 0.08 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.14 1z2v n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z2v s LEU 84 N -2.49 4.34 0.03 0.00 1.43 -1.24 -4.50 118.68 116.25 1z2v s LEU 84 Ca 0.21 1.00 0.05 0.00 -1.03 0.00 0.00 54.13 54.36 1z2v s LEU 84 Cb 0.19 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 1z2v s LEU 84 CO 0.55 0.04 -0.15 -0.36 0.23 0.00 0.00 176.35 176.66 1z2v s PHE 85 N 0.27 1.35 -0.42 0.29 0.08 -0.70 -1.43 117.98 117.42 1z2v s PHE 85 Ca 0.29 -0.33 -0.21 0.00 0.12 0.00 0.00 56.93 56.81 1z2v s PHE 85 Cb -0.17 -0.82 0.02 0.00 -0.57 0.00 0.00 43.02 41.49 1z2v s PHE 85 CO 0.14 0.03 0.66 -0.51 -0.10 0.00 0.00 175.22 175.44 1z2v s LEU 86 N -0.95 4.42 -0.22 -0.37 1.43 0.48 -0.37 118.68 123.09 1z2v s LEU 86 Ca 0.04 -0.20 -0.21 0.00 -1.03 0.00 0.00 54.13 52.72 1z2v s LEU 86 Cb -0.07 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 1z2v s LEU 86 CO 0.01 -0.75 0.64 -0.70 0.23 0.00 0.00 176.35 175.78 1z2v s GLU 87 N 2.84 4.17 0.07 1.70 2.12 -0.03 -1.90 118.70 127.68 1z2v s GLU 87 Ca 0.24 0.60 0.03 0.00 0.36 0.00 0.00 54.97 56.20 1z2v s GLU 87 Cb -0.14 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1z2v s GLU 87 CO 0.18 -0.32 -0.09 1.03 -0.54 0.00 0.00 175.26 175.52 1z2v s ARG 88 N 2.18 0.72 0.38 4.30 1.81 -0.30 -4.71 118.95 123.34 1z2v s ARG 88 Ca 0.28 -1.00 -0.24 0.00 -1.72 0.00 0.00 55.73 53.05 1z2v s ARG 88 Cb -0.16 -0.44 -0.10 0.00 -0.45 0.00 0.00 34.95 33.80 1z2v s ARG 88 CO 0.09 0.07 0.98 -1.17 -0.68 0.00 0.00 175.30 174.60 1z2v s LEU 89 N -2.10 4.15 -0.02 2.53 2.96 -0.39 -0.76 118.68 125.06 1z2v s LEU 89 Ca -0.01 1.87 -0.01 0.00 -0.22 0.00 0.00 54.13 55.76 1z2v s LEU 89 Cb -0.05 -4.23 0.01 0.00 0.50 0.00 0.00 46.19 42.42 1z2v s LEU 89 CO -0.00 -0.31 0.04 -0.70 -1.32 0.00 0.00 176.35 174.06 1z2v s GLU 90 N -2.53 0.04 -1.34 1.98 2.56 0.01 -4.83 118.70 114.58 1z2v s GLU 90 Ca 0.56 0.08 -0.05 0.00 0.00 0.00 0.00 54.97 55.57 1z2v s GLU 90 Cb -0.17 -0.02 0.03 0.00 2.00 0.00 0.00 34.13 35.97 1z2v s GLU 90 CO 0.22 -0.03 0.37 0.39 -0.56 0.00 0.00 175.26 175.65 1z2v n GLU 91 N 3.23 -3.42 -1.55 4.30 1.02 -1.26 -0.97 120.64 121.99 1z2v n GLU 91 Ca -0.14 0.67 -0.19 0.00 -0.02 0.00 0.00 57.16 57.48 1z2v n GLU 91 Cb 0.58 -5.39 -0.08 0.00 -0.02 0.00 0.00 31.44 26.53 1z2v n GLU 91 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z2v n ASN 92 N -2.22 -5.08 0.00 1.62 4.13 -1.26 -4.59 115.26 107.86 1z2v n ASN 92 Ca -0.09 0.47 0.00 0.00 1.68 0.00 0.00 54.58 56.64 1z2v n ASN 92 Cb 0.59 -4.50 0.00 0.00 -1.54 0.00 0.00 39.78 34.33 1z2v n ASN 92 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 1z2v n HIS 93 N -2.27 -1.36 -2.05 3.10 -0.00 -0.60 -5.15 115.22 106.90 1z2v n HIS 93 Ca -0.19 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.25 1z2v n HIS 93 Cb 0.63 0.47 0.12 0.00 -0.00 0.00 0.00 29.99 31.21 1z2v n HIS 93 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 1z2v s TYR 94 N -1.94 2.37 -0.07 1.57 1.51 -0.14 -4.81 117.35 115.84 1z2v s TYR 94 Ca 0.00 0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.51 1z2v s TYR 94 Cb 0.00 -3.58 -0.03 0.00 -0.11 0.00 0.00 41.96 38.24 1z2v s TYR 94 CO 0.00 -1.97 -0.10 -0.80 -1.11 0.00 0.00 175.55 171.57 1z2v s ASN 95 N -4.68 4.34 0.13 2.29 -0.87 0.15 -0.81 114.94 115.49 1z2v s ASN 95 Ca 0.66 -0.13 0.07 0.00 -1.57 0.00 0.00 52.86 51.90 1z2v s ASN 95 Cb -0.08 -1.10 -0.04 0.00 -0.02 0.00 0.00 41.25 40.01 1z2v s ASN 95 CO 0.49 0.33 -0.17 0.42 -2.57 0.00 0.00 177.10 175.60 1z2v s THR 96 N -0.62 1.56 -0.18 1.60 -4.23 0.06 -0.86 115.64 112.97 1z2v s THR 96 Ca 0.09 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 58.83 1z2v s THR 96 Cb -0.11 -1.64 0.05 0.00 1.34 0.00 0.00 72.50 72.13 1z2v s THR 96 CO 0.01 -0.32 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.43 1z2v s TYR 97 N -1.95 1.59 -0.15 3.99 2.02 -1.26 -1.15 117.35 120.44 1z2v s TYR 97 Ca 0.11 -1.08 -0.07 0.00 -0.37 0.00 0.00 57.07 55.66 1z2v s TYR 97 Cb -0.06 -1.26 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1z2v s TYR 97 CO 0.05 -0.62 0.08 0.42 -1.57 0.00 0.00 175.55 173.90 1z2v s ILE 98 N 1.67 4.97 0.04 2.71 1.01 -0.80 -0.62 121.20 130.18 1z2v s ILE 98 Ca -0.00 0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 1z2v s ILE 98 Cb -0.16 -3.20 -0.09 0.00 0.01 0.00 0.00 42.46 39.02 1z2v s ILE 98 CO -0.07 0.52 1.91 -0.55 0.00 0.00 0.00 174.94 176.75 1z2v s SER 99 N -0.16 6.47 0.13 3.58 0.15 0.04 -0.39 113.70 123.52 1z2v s SER 99 Ca 0.08 2.65 -0.15 0.00 0.70 0.00 0.00 55.95 59.23 1z2v s SER 99 Cb -0.12 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.65 1z2v s SER 99 CO 0.01 -1.03 1.62 0.50 1.20 0.00 0.00 173.24 175.53 1z2v h LYS 100 N 10.11 0.68 -0.41 5.44 3.64 -1.56 0.78 116.57 135.26 1z2v h LYS 100 Ca -0.48 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 58.71 1z2v h LYS 100 Cb 1.23 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1z2v h LYS 100 CO 0.94 0.72 0.19 -0.22 -2.27 0.00 0.00 179.45 178.81 1z2v h LYS 101 N 0.54 0.56 -0.44 1.90 3.64 -1.77 -2.50 116.57 118.49 1z2v h LYS 101 Ca 0.13 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.24 1z2v h LYS 101 Cb 0.36 -0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 31.94 1z2v h LYS 101 CO 0.01 0.44 0.04 0.72 -2.27 0.00 0.00 179.45 178.39 1z2v n HIS 102 N -4.41 1.39 -0.35 1.91 8.25 -1.09 -4.76 115.22 116.16 1z2v n HIS 102 Ca 0.03 -1.53 0.04 0.00 -0.26 0.00 0.00 57.72 56.00 1z2v n HIS 102 Cb 0.12 -0.54 0.20 0.00 1.12 0.00 0.00 29.99 30.88 1z2v n HIS 102 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z2v h ALA 103 N 1.16 1.40 0.00 -1.41 0.00 -0.37 -0.64 119.26 119.40 1z2v h ALA 103 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1z2v h ALA 103 Cb 1.82 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1z2v h ALA 103 CO 0.48 0.30 0.00 1.05 0.00 0.00 0.00 179.25 181.08 1z2v h GLU 104 N 1.04 0.00 -0.08 0.00 9.09 -1.85 -0.11 114.58 122.67 1z2v h GLU 104 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 1z2v h GLU 104 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1z2v h GLU 104 CO -0.22 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.47 1z2v n LYS 105 N -2.83 2.16 -3.57 1.06 5.02 -0.26 -4.98 118.16 114.76 1z2v n LYS 105 Ca -0.02 -1.69 -0.19 0.00 -2.02 0.00 0.00 58.31 54.39 1z2v n LYS 105 Cb 0.11 -1.47 0.06 0.00 -0.02 0.00 0.00 35.03 33.71 1z2v n LYS 105 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z2v n ASN 106 N 1.03 -1.73 -4.66 4.39 4.13 -0.05 -4.95 115.26 113.42 1z2v n ASN 106 Ca 0.16 -0.74 -0.38 0.00 1.68 0.00 0.00 54.58 55.30 1z2v n ASN 106 Cb 0.53 -4.53 -0.08 0.00 -1.54 0.00 0.00 39.78 34.16 1z2v n ASN 106 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1z2v s TRP 107 N -3.53 3.35 0.32 3.10 0.52 -1.24 -4.56 118.94 116.89 1z2v s TRP 107 Ca 0.02 0.58 0.09 0.00 0.02 0.00 0.00 56.10 56.80 1z2v s TRP 107 Cb -0.00 -2.53 -0.04 0.00 -1.15 0.00 0.00 33.47 29.74 1z2v s TRP 107 CO 0.78 -0.05 0.08 -0.06 0.02 0.00 0.00 176.95 177.72 1z2v s PHE 108 N 1.44 2.69 0.07 -1.98 0.40 -1.26 -0.78 117.98 118.56 1z2v s PHE 108 Ca 0.18 -0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 55.87 1z2v s PHE 108 Cb -0.15 -1.49 -0.05 0.00 0.51 0.00 0.00 43.02 41.84 1z2v s PHE 108 CO 0.08 0.44 0.97 0.08 0.70 0.00 0.00 175.22 177.49 1z2v s VAL 109 N -2.40 4.64 -0.12 -0.44 1.01 0.20 -4.68 120.40 118.61 1z2v s VAL 109 Ca 0.35 2.06 -0.25 0.00 0.00 0.00 0.00 61.98 64.15 1z2v s VAL 109 Cb -0.03 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 32.09 1z2v s VAL 109 CO 0.21 0.26 0.61 -0.83 0.00 0.00 0.00 175.10 175.35 1z2v s GLY 110 N 0.39 -0.47 -0.12 4.51 0.00 -1.26 -4.47 107.32 105.89 1z2v s GLY 110 Ca 0.49 1.37 0.03 0.00 0.00 0.00 0.00 44.72 46.61 1z2v s GLY 110 CO 0.29 1.08 -0.23 1.08 0.00 0.00 0.00 173.10 175.32 1z2v s LEU 111 N -0.58 2.09 0.88 0.66 1.43 -0.34 -0.65 118.68 122.17 1z2v s LEU 111 Ca -0.07 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.34 1z2v s LEU 111 Cb -0.03 -1.42 0.12 0.00 0.03 0.00 0.00 46.19 44.90 1z2v s LEU 111 CO 0.05 0.11 1.09 -0.54 0.23 0.00 0.00 176.35 177.30 1z2v s LYS 112 N 0.62 1.38 0.64 1.70 1.02 0.09 -4.47 119.74 120.72 1z2v s LYS 112 Ca -0.12 0.79 0.39 0.00 0.02 0.00 0.00 55.97 57.05 1z2v s LYS 112 Cb -0.17 -1.83 2.19 0.00 -0.52 0.00 0.00 37.83 37.51 1z2v s LYS 112 CO 0.03 -2.15 2.32 0.87 -0.92 0.00 0.00 175.35 175.50 1z2v h LYS 113 N -1.48 0.00 -0.01 1.68 1.57 -1.88 -0.35 116.57 116.10 1z2v h LYS 113 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1z2v h LYS 113 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1z2v h LYS 113 CO 0.55 0.00 -0.06 0.27 -0.57 0.00 0.00 179.45 179.65 1z2v n ASN 114 N -3.36 1.50 0.00 0.86 0.23 -1.26 -4.49 115.26 108.74 1z2v n ASN 114 Ca -0.03 -1.41 0.00 0.00 -0.53 0.00 0.00 54.58 52.61 1z2v n ASN 114 Cb 0.09 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 1z2v n ASN 114 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z2v n GLY 115 N 1.22 0.71 3.89 4.83 0.00 -0.14 -4.99 105.19 110.71 1z2v n GLY 115 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1z2v n GLY 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z2v s SER 116 N -2.81 6.54 0.47 1.61 1.04 -1.26 -0.47 113.70 118.82 1z2v s SER 116 Ca 0.00 0.91 -0.22 0.00 0.48 0.00 0.00 55.95 57.12 1z2v s SER 116 Cb 0.00 -2.22 -0.07 0.00 0.10 0.00 0.00 66.02 63.82 1z2v s SER 116 CO 0.00 -0.21 1.12 0.00 0.98 0.00 0.00 173.24 175.13 1z2v s LYS 118 N -2.86 4.03 0.39 0.00 2.20 0.17 -4.77 119.74 118.90 1z2v s LYS 118 Ca 0.65 0.57 -0.22 0.00 -0.36 0.00 0.00 55.97 56.61 1z2v s LYS 118 Cb -0.25 -2.86 -0.11 0.00 -1.51 0.00 0.00 37.83 33.10 1z2v s LYS 118 CO 0.30 0.42 0.93 0.50 -0.36 0.00 0.00 175.35 177.14 1z2v s ARG 119 N -2.10 4.30 0.16 4.03 3.52 -1.26 -4.61 118.95 122.98 1z2v s ARG 119 Ca 0.41 1.13 -0.29 0.00 -0.13 0.00 0.00 55.73 56.85 1z2v s ARG 119 Cb -0.15 -2.37 -0.05 0.00 -1.56 0.00 0.00 34.95 30.83 1z2v s ARG 119 CO 0.20 0.07 1.48 0.41 -0.81 0.00 0.00 175.30 176.64 1z2v n GLY 120 N -0.29 -2.47 0.33 8.12 0.00 0.88 -1.09 105.19 110.67 1z2v n GLY 120 Ca 0.05 1.14 0.22 0.00 0.00 0.00 0.00 46.02 47.43 1z2v n GLY 120 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z2v h PRO 121 N 0.00 0.00 -0.00 1.61 0.11 -1.88 -1.12 132.00 130.72 1z2v h PRO 121 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1z2v h PRO 121 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1z2v h PRO 121 CO -0.91 0.00 -0.21 0.54 -0.21 0.00 0.00 178.00 177.21 1z2v n ARG 122 N -3.05 0.26 -3.41 1.05 5.12 -0.25 -4.86 116.66 111.52 1z2v n ARG 122 Ca -0.03 -0.10 -0.27 0.00 -1.93 0.00 0.00 57.85 55.52 1z2v n ARG 122 Cb 0.08 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.86 1z2v n ARG 122 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1z2v s THR 123 N -2.81 5.09 -0.08 0.55 -4.23 -0.43 -4.94 115.64 108.79 1z2v s THR 123 Ca 0.18 -0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 60.21 1z2v s THR 123 Cb 0.19 -3.77 0.10 0.00 1.34 0.00 0.00 72.50 70.36 1z2v s THR 123 CO 0.57 -0.37 0.87 -1.00 -0.54 0.00 0.00 174.62 174.15 1z2v s HIS 124 N -2.12 -0.45 0.45 3.99 3.76 -1.26 -4.82 115.29 114.84 1z2v s HIS 124 Ca 0.42 0.65 -0.25 0.00 -0.15 0.00 0.00 55.06 55.73 1z2v s HIS 124 Cb -0.10 0.46 -0.09 0.00 1.11 0.00 0.00 32.58 33.96 1z2v s HIS 124 CO 0.32 -0.48 1.28 0.66 -0.85 0.00 0.00 174.74 175.67 1z2v n TYR 125 N 0.51 2.12 0.00 1.40 4.01 -1.26 -2.67 117.16 121.26 1z2v n TYR 125 Ca -0.12 0.48 0.00 0.00 -0.16 0.00 0.00 57.90 58.10 1z2v n TYR 125 Cb 0.59 -2.37 0.00 0.00 -0.31 0.00 0.00 39.34 37.25 1z2v n TYR 125 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z2v n GLY 126 N 0.81 2.05 3.86 2.72 0.00 -1.26 -5.07 105.19 108.30 1z2v n GLY 126 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1z2v n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z2v s GLN 127 N -0.98 3.90 0.29 1.61 -0.21 -1.09 -4.97 119.66 118.22 1z2v s GLN 127 Ca 0.00 0.68 0.16 0.00 0.02 0.00 0.00 55.36 56.21 1z2v s GLN 127 Cb 0.00 -2.32 0.09 0.00 1.00 0.00 0.00 33.01 31.78 1z2v s GLN 127 CO 0.00 -0.06 1.45 0.87 -2.12 0.00 0.00 175.29 175.44 1z2v h LYS 128 N 1.41 0.00 -0.04 2.91 1.79 -1.97 -3.29 116.57 117.38 1z2v h LYS 128 Ca -0.47 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.01 1z2v h LYS 128 Cb 1.18 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1z2v h LYS 128 CO 0.63 0.46 0.04 0.00 -1.08 0.00 0.00 179.45 179.50 1z2v h ALA 129 N 1.54 1.86 -0.02 3.86 0.00 -1.94 -2.36 119.26 122.21 1z2v h ALA 129 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z2v h ALA 129 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1z2v h ALA 129 CO 0.06 -0.06 -0.08 0.44 0.00 0.00 0.00 179.25 179.60 1z2v n ILE 130 N -4.25 0.00 -3.11 0.00 -5.35 -1.24 -1.20 119.36 104.22 1z2v n ILE 130 Ca -0.02 -0.25 -0.40 0.00 -0.27 0.00 0.00 62.75 61.80 1z2v n ILE 130 Cb 0.13 0.64 -0.06 0.00 -1.74 0.00 0.00 39.64 38.62 1z2v n ILE 130 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1z2v s LEU 131 N -2.14 4.08 0.12 7.28 1.43 -0.89 -4.45 118.68 124.11 1z2v s LEU 131 Ca 0.32 0.74 0.09 0.00 -1.03 0.00 0.00 54.13 54.26 1z2v s LEU 131 Cb 0.20 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1z2v s LEU 131 CO 0.39 -0.35 -0.23 -0.36 0.23 0.00 0.00 176.35 176.02 1z2v s PHE 132 N 2.38 1.98 -0.18 0.29 0.40 -0.04 -4.22 117.98 118.59 1z2v s PHE 132 Ca 0.27 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1z2v s PHE 132 Cb -0.16 -1.07 0.02 0.00 0.51 0.00 0.00 43.02 42.32 1z2v s PHE 132 CO 0.09 0.26 -0.19 -0.51 0.70 0.00 0.00 175.22 175.58 1z2v s LEU 133 N -2.01 2.07 0.15 -0.37 1.43 -0.02 0.30 118.68 120.22 1z2v s LEU 133 Ca 0.10 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 1z2v s LEU 133 Cb -0.10 -1.42 -0.07 0.00 0.03 0.00 0.00 46.19 44.63 1z2v s LEU 133 CO 0.05 -0.02 1.11 -2.16 0.23 0.00 0.00 176.35 175.57 1z2v s PRO 134 N 1.33 4.56 0.07 1.29 0.04 -1.26 -1.35 135.00 139.67 1z2v s PRO 134 Ca 0.05 1.72 0.04 0.00 0.04 0.00 0.00 61.00 62.84 1z2v s PRO 134 Cb -0.13 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1z2v s PRO 134 CO -0.12 -0.00 -0.11 -0.51 0.04 0.00 0.00 177.00 176.30 1z2v s LEU 135 N -0.02 2.32 0.62 -3.56 1.43 -0.12 -4.93 118.68 114.41 1z2v s LEU 135 Ca 0.51 -0.68 -0.17 0.00 -1.03 0.00 0.00 54.13 52.77 1z2v s LEU 135 Cb -0.29 -0.33 -0.02 0.00 0.03 0.00 0.00 46.19 45.58 1z2v s LEU 135 CO 0.33 -0.19 1.14 -2.84 0.23 0.00 0.00 176.35 175.03 1z2v s PRO 136 N -2.11 2.95 0.00 1.29 0.02 -1.26 -0.39 135.00 135.49 1z2v s PRO 136 Ca -0.01 1.57 0.31 0.00 0.02 0.00 0.00 61.00 62.89 1z2v s PRO 136 Cb -0.07 -1.95 1.66 0.00 0.02 0.00 0.00 34.50 34.15 1z2v s PRO 136 CO 0.01 -1.16 2.09 1.33 -0.33 0.00 0.00 177.00 178.93