#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 1.11 -2.73 -1.40 7.35 -1.26 -5.02 117.46 115.51 1z2v n PHE 1 Ca 0.00 -1.66 -0.43 0.00 -0.76 0.00 0.00 57.45 54.60 1z2v n PHE 1 Cb 0.00 -0.26 -0.03 0.00 0.35 0.00 0.00 39.48 39.55 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 -3.23 7.01 0.01 -2.13 0.01 -1.26 -5.02 114.94 110.33 1z2v s ASN 2 Ca 0.39 1.26 -0.01 0.00 -0.71 0.00 0.00 52.86 53.79 1z2v s ASN 2 Cb 0.38 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 1z2v s ASN 2 CO -0.05 -0.64 0.12 -0.76 -1.51 0.00 0.00 177.10 174.27 1z2v s LEU 3 N 3.12 4.08 0.61 0.60 1.43 -1.26 -0.97 118.68 126.29 1z2v s LEU 3 Ca 0.41 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 1z2v s LEU 3 Cb -0.15 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 1z2v s LEU 3 CO 0.07 0.25 1.03 -2.16 0.23 0.00 0.00 176.35 175.77 1z2v s PRO 4 N -1.94 3.55 0.68 1.29 0.04 -1.26 -4.63 135.00 132.72 1z2v s PRO 4 Ca 0.26 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 1z2v s PRO 4 Cb -0.12 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 1z2v s PRO 4 CO 0.18 -0.61 1.06 -1.25 0.04 0.00 0.00 177.00 176.41 1z2v s PRO 5 N -4.95 3.11 0.00 0.56 0.04 -1.26 -4.98 135.00 127.52 1z2v s PRO 5 Ca 0.56 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1z2v s PRO 5 Cb -0.11 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1z2v s PRO 5 CO 0.50 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 177.02 1z2v n GLY 6 N -2.45 3.30 3.42 0.56 0.00 -1.26 -5.12 105.19 103.65 1z2v n GLY 6 Ca 0.07 -1.89 -0.25 0.00 0.00 0.00 0.00 46.02 43.96 1z2v n GLY 6 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z2v n ASN 7 N 0.00 0.70 -0.42 1.61 0.23 -1.26 -5.06 115.26 111.06 1z2v n ASN 7 Ca 0.00 -3.25 0.09 0.00 -0.53 0.00 0.00 54.58 50.89 1z2v n ASN 7 Cb 0.00 1.25 0.18 0.00 -2.08 0.00 0.00 39.78 39.12 1z2v n ASN 7 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1z2v n TYR 8 N -0.87 0.39 0.00 -2.53 4.01 -1.26 -4.69 117.16 112.22 1z2v n TYR 8 Ca -0.02 -0.89 0.04 0.00 -0.16 0.00 0.00 57.90 56.87 1z2v n TYR 8 Cb 0.63 -0.20 0.43 0.00 -0.31 0.00 0.00 39.34 39.89 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 0.81 0.53 -5.80 -0.72 1.57 -1.97 -3.44 116.57 107.55 1z2v h LYS 9 Ca 0.00 -0.03 -0.50 0.00 -1.87 0.00 0.00 60.65 58.25 1z2v h LYS 9 Cb 1.13 -0.12 -0.16 0.00 0.08 0.00 0.00 32.23 33.16 1z2v h LYS 9 CO 0.09 0.35 -0.76 0.15 -0.57 0.00 0.00 179.45 178.70 1z2v s LYS 10 N -5.49 1.32 0.92 3.15 1.02 -1.26 -5.13 119.74 114.28 1z2v s LYS 10 Ca -0.08 -1.50 -0.12 0.00 0.02 0.00 0.00 55.97 54.30 1z2v s LYS 10 Cb 0.17 -1.27 0.15 0.00 -0.52 0.00 0.00 37.83 36.36 1z2v s LYS 10 CO 0.73 0.24 1.09 -1.25 -0.92 0.00 0.00 175.35 175.24 1z2v s PRO 11 N -3.16 1.02 0.24 -1.68 0.04 -1.26 -4.74 135.00 125.46 1z2v s PRO 11 Ca 0.19 0.86 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 1z2v s PRO 11 Cb -0.04 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.73 1z2v s PRO 11 CO 0.07 -2.41 0.51 -1.59 0.04 0.00 0.00 177.00 173.62 1z2v s LYS 12 N -4.88 1.53 0.10 4.56 -2.85 0.28 -4.31 119.74 114.18 1z2v s LYS 12 Ca 0.64 -1.13 0.04 0.00 -1.00 0.00 0.00 55.97 54.52 1z2v s LYS 12 Cb -0.19 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 1z2v s LYS 12 CO 0.58 -0.65 0.08 -0.51 0.10 0.00 0.00 175.35 174.95 1z2v s LEU 13 N -2.97 3.74 -0.34 2.77 1.43 0.12 -0.39 118.68 123.05 1z2v s LEU 13 Ca 0.18 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1z2v s LEU 13 Cb -0.01 -2.41 0.09 0.00 0.03 0.00 0.00 46.19 43.88 1z2v s LEU 13 CO 0.06 0.15 0.06 -0.76 0.23 0.00 0.00 176.35 176.08 1z2v s LEU 14 N -2.55 4.56 -0.15 1.79 1.43 -1.26 -0.26 118.68 122.23 1z2v s LEU 14 Ca 0.29 -1.88 -0.16 0.00 -1.03 0.00 0.00 54.13 51.35 1z2v s LEU 14 Cb -0.12 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1z2v s LEU 14 CO 0.22 -0.37 0.40 -0.47 0.23 0.00 0.00 176.35 176.35 1z2v s TYR 15 N 1.04 3.46 -0.29 0.29 5.04 -0.55 -1.04 117.35 125.30 1z2v s TYR 15 Ca 0.05 0.73 -0.05 0.00 -2.44 0.00 0.00 57.07 55.36 1z2v s TYR 15 Cb -0.20 -2.48 0.02 0.00 0.35 0.00 0.00 41.96 39.66 1z2v s TYR 15 CO -0.06 0.15 0.04 0.00 -1.34 0.00 0.00 175.55 174.35 1z2v n SER 17 N 4.78 0.38 -0.14 0.00 3.41 -1.26 -0.84 113.62 119.95 1z2v n SER 17 Ca -0.14 0.58 -0.03 0.00 -0.26 0.00 0.00 58.87 59.01 1z2v n SER 17 Cb 0.47 -0.67 0.04 0.00 -0.26 0.00 0.00 64.21 63.78 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 -0.32 0.00 4.04 -1.24 -1.86 -3.18 115.58 113.03 1z2v h ASN 18 Ca 0.00 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.13 1z2v h ASN 18 Cb 0.36 0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.65 1z2v h ASN 18 CO 0.00 -0.11 0.00 0.61 -1.29 0.00 0.00 177.43 176.64 1z2v n GLY 19 N -1.32 0.16 2.50 1.57 0.00 -1.22 -4.72 105.19 102.15 1z2v n GLY 19 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.17 0.22 3.53 -0.02 0.00 -0.02 -4.93 105.19 103.79 1z2v n GLY 20 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.12 2.64 -0.08 1.61 3.76 -0.54 -4.50 115.29 115.06 1z2v s HIS 21 Ca 0.27 -0.21 -0.12 0.00 -0.15 0.00 0.00 55.06 54.86 1z2v s HIS 21 Cb -0.12 -1.41 -0.05 0.00 1.11 0.00 0.00 32.58 32.11 1z2v s HIS 21 CO 0.34 0.38 0.29 -0.06 -0.85 0.00 0.00 174.74 174.83 1z2v s PHE 22 N -1.13 3.62 0.21 1.40 0.08 0.39 -0.38 117.98 122.17 1z2v s PHE 22 Ca 0.19 0.74 -0.31 0.00 0.12 0.00 0.00 56.93 57.67 1z2v s PHE 22 Cb -0.11 -2.18 -0.10 0.00 -0.57 0.00 0.00 43.02 40.07 1z2v s PHE 22 CO 0.11 0.59 1.47 -1.17 -0.10 0.00 0.00 175.22 176.11 1z2v s LEU 23 N -0.71 4.38 -0.01 -0.37 2.96 -0.21 -1.63 118.68 123.09 1z2v s LEU 23 Ca 0.19 2.61 0.04 0.00 -0.22 0.00 0.00 54.13 56.75 1z2v s LEU 23 Cb -0.14 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1z2v s LEU 23 CO 0.08 -0.73 -0.12 -0.60 -1.32 0.00 0.00 176.35 173.66 1z2v s ARG 24 N 0.23 1.02 -0.31 1.98 3.52 0.47 -4.51 118.95 121.35 1z2v s ARG 24 Ca 0.63 -0.44 0.02 0.00 -0.13 0.00 0.00 55.73 55.81 1z2v s ARG 24 Cb -0.42 -0.98 0.09 0.00 -1.56 0.00 0.00 34.95 32.08 1z2v s ARG 24 CO 0.38 0.26 0.03 0.42 -0.81 0.00 0.00 175.30 175.58 1z2v s ILE 25 N -0.26 1.76 0.70 4.11 1.01 -0.89 -1.76 121.20 125.87 1z2v s ILE 25 Ca 0.04 -1.83 -0.13 0.00 0.00 0.00 0.00 60.65 58.73 1z2v s ILE 25 Cb -0.05 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.21 1z2v s ILE 25 CO -0.00 -0.48 1.09 -0.76 0.00 0.00 0.00 174.94 174.78 1z2v s LEU 26 N 1.20 3.23 0.49 2.97 1.43 -0.22 -4.75 118.68 123.02 1z2v s LEU 26 Ca 0.06 1.85 0.25 0.00 -1.03 0.00 0.00 54.13 55.26 1z2v s LEU 26 Cb -0.19 -4.53 1.31 0.00 0.03 0.00 0.00 46.19 42.82 1z2v s LEU 26 CO -0.12 -1.68 1.89 -0.65 0.23 0.00 0.00 176.35 176.02 1z2v h PRO 27 N -0.45 0.16 -0.05 1.29 0.11 -1.97 -0.37 132.00 130.71 1z2v h PRO 27 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1z2v h PRO 27 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z2v h PRO 27 CO 0.54 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1z2v n ASP 28 N -4.38 0.54 0.00 -2.05 5.75 -1.26 -4.88 116.55 110.26 1z2v n ASP 28 Ca 0.18 -1.52 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 1z2v n ASP 28 Cb 0.81 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 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 0.90 0.48 3.75 6.12 0.00 -0.15 -4.96 105.19 111.33 1z2v n GLY 29 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.16 2.92 -0.13 2.61 2.01 -1.25 -0.13 115.64 119.51 1z2v s THR 30 Ca 0.00 0.82 0.02 0.00 0.31 0.00 0.00 61.69 62.84 1z2v s THR 30 Cb 0.00 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 1z2v s THR 30 CO 0.00 0.15 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.20 1z2v s VAL 31 N -0.40 2.44 0.00 3.82 1.01 -1.26 -1.06 120.40 124.95 1z2v s VAL 31 Ca 0.54 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1z2v s VAL 31 Cb -0.39 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1z2v s VAL 31 CO 0.45 0.54 0.00 -0.90 0.00 0.00 0.00 175.10 175.18 1z2v n ASP 32 N 3.72 0.00 -4.16 3.32 5.75 -0.72 -4.48 116.55 119.98 1z2v n ASP 32 Ca -0.19 0.00 -0.18 0.00 -0.01 0.00 0.00 54.79 54.41 1z2v n ASP 32 Cb 0.52 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.49 1z2v n ASP 32 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z2v s GLY 33 N 0.00 0.82 0.02 6.12 0.00 0.69 -0.39 107.32 114.59 1z2v s GLY 33 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.76 1z2v s GLY 33 CO 0.00 -0.99 -0.03 -1.08 0.00 0.00 0.00 173.10 171.00 1z2v s THR 34 N -1.25 0.15 -1.75 0.90 -1.32 -0.65 -4.80 115.64 106.93 1z2v s THR 34 Ca -0.02 -0.89 0.25 0.00 -1.21 0.00 0.00 61.69 59.81 1z2v s THR 34 Cb -0.10 -0.29 0.15 0.00 -1.51 0.00 0.00 72.50 70.75 1z2v s THR 34 CO 0.02 -0.47 1.39 0.54 -2.21 0.00 0.00 174.62 173.90 1z2v n ARG 35 N 1.65 0.85 -2.50 7.08 1.74 -1.26 -0.46 116.66 123.75 1z2v n ARG 35 Ca -0.23 -0.58 -0.41 0.00 -0.77 0.00 0.00 57.85 55.86 1z2v n ARG 35 Cb 0.55 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 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 -2.55 6.14 0.65 0.55 2.15 -1.26 -4.84 116.67 117.50 1z2v s ASP 36 Ca 0.21 -0.21 0.42 0.00 0.43 0.00 0.00 52.55 53.41 1z2v s ASP 36 Cb 0.19 -2.55 2.30 0.00 -0.30 0.00 0.00 42.92 42.55 1z2v s ASP 36 CO 0.56 -1.81 2.30 0.03 -0.17 0.00 0.00 175.17 176.08 1z2v h ARG 37 N 10.45 0.00 -0.01 4.34 3.08 -2.00 0.26 114.38 130.50 1z2v h ARG 37 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1z2v h ARG 37 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1z2v h ARG 37 CO 1.25 0.00 -0.17 -1.13 -1.07 0.00 0.00 179.97 178.85 1z2v n SER 38 N -3.02 1.25 -4.61 7.04 3.41 -1.26 -4.94 113.62 111.49 1z2v n SER 38 Ca -0.03 -1.14 -0.42 0.00 -0.26 0.00 0.00 58.87 57.03 1z2v n SER 38 Cb 0.10 0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.31 1.26 -1.13 4.04 -0.08 0.08 -4.89 116.55 115.53 1z2v n ASP 39 Ca 0.14 1.05 0.10 0.00 -1.51 0.00 0.00 54.79 54.57 1z2v n ASP 39 Cb 0.36 -1.34 0.27 0.00 2.34 0.00 0.00 41.12 42.74 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 0.23 2.45 -0.29 -0.67 1.13 -1.26 -4.16 117.38 114.81 1z2v n GLN 40 Ca 0.09 -2.19 0.06 0.00 -1.94 0.00 0.00 57.00 53.03 1z2v n GLN 40 Cb 0.38 -1.49 0.10 0.00 0.11 0.00 0.00 30.24 29.34 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 1.25 0.00 0.50 1.08 8.25 -1.26 -4.69 115.22 120.36 1z2v n HIS 41 Ca 0.20 -0.70 0.09 0.00 -0.26 0.00 0.00 57.72 57.05 1z2v n HIS 41 Cb 0.52 -0.12 -0.12 0.00 1.12 0.00 0.00 29.99 31.39 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 -0.90 0.00 -2.25 1.59 -5.35 -1.26 -2.09 119.36 109.10 1z2v n ILE 42 Ca 0.11 -0.22 -0.43 0.00 -0.27 0.00 0.00 62.75 61.95 1z2v n ILE 42 Cb 0.68 0.63 -0.02 0.00 -1.74 0.00 0.00 39.64 39.19 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 -2.92 4.21 -0.11 6.28 1.11 -1.26 -4.47 119.66 122.50 1z2v s GLN 43 Ca 0.01 1.88 0.02 0.00 0.01 0.00 0.00 55.36 57.28 1z2v s GLN 43 Cb 0.13 -3.85 -0.01 0.00 -1.01 0.00 0.00 33.01 28.27 1z2v s GLN 43 CO 0.75 -0.76 -0.18 -0.51 0.01 0.00 0.00 175.29 174.59 1z2v s LEU 44 N 3.70 2.42 -0.45 2.90 1.43 0.48 -3.93 118.68 125.23 1z2v s LEU 44 Ca 0.62 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 53.14 1z2v s LEU 44 Cb -0.26 -1.51 0.05 0.00 0.03 0.00 0.00 46.19 44.49 1z2v s LEU 44 CO 0.21 0.17 0.37 -1.58 0.23 0.00 0.00 176.35 175.75 1z2v s GLN 45 N 0.29 2.99 0.15 1.70 2.00 -0.24 -0.55 119.66 126.00 1z2v s GLN 45 Ca -0.14 -1.19 -0.11 0.00 -2.00 0.00 0.00 55.36 51.93 1z2v s GLN 45 Cb -0.17 -4.07 -0.07 0.00 0.80 0.00 0.00 33.01 29.51 1z2v s GLN 45 CO 0.07 -0.93 0.49 -0.51 -0.50 0.00 0.00 175.29 173.91 1z2v s LEU 46 N 1.71 4.29 0.01 3.68 1.02 -1.26 -1.39 118.68 126.74 1z2v s LEU 46 Ca 0.05 0.91 -0.03 0.00 0.02 0.00 0.00 54.13 55.08 1z2v s LEU 46 Cb -0.22 -3.31 -0.01 0.00 0.02 0.00 0.00 46.19 42.68 1z2v s LEU 46 CO 0.08 0.07 0.04 -0.94 0.02 0.00 0.00 176.35 175.63 1z2v s SER 47 N -1.97 0.11 0.03 2.29 1.04 -0.87 -4.75 113.70 109.58 1z2v s SER 47 Ca 0.39 -0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 1z2v s SER 47 Cb -0.13 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 1z2v s SER 47 CO 0.20 -0.27 0.21 0.00 0.98 0.00 0.00 173.24 174.36 1z2v s ALA 48 N -1.16 3.96 0.00 5.32 0.00 -1.26 -0.28 121.76 128.34 1z2v s ALA 48 Ca -0.13 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1z2v s ALA 48 Cb -0.07 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1z2v s ALA 48 CO 0.00 0.76 0.00 -1.91 0.00 0.00 0.00 175.76 174.61 1z2v n GLU 49 N 0.67 0.00 -1.89 0.00 4.07 -0.32 -4.93 120.64 118.23 1z2v n GLU 49 Ca -0.08 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.72 1z2v n GLU 49 Cb 0.52 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.96 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 -0.65 5.20 0.18 4.31 0.01 -1.26 -4.90 113.70 116.59 1z2v s SER 50 Ca 0.00 1.04 -0.33 0.00 1.31 0.00 0.00 55.95 57.96 1z2v s SER 50 Cb 0.00 -1.75 -0.13 0.00 0.21 0.00 0.00 66.02 64.34 1z2v s SER 50 CO 0.00 -1.49 1.59 0.52 0.41 0.00 0.00 173.24 174.27 1z2v n VAL 51 N -3.09 0.14 -0.28 3.43 0.31 -1.26 -1.22 118.33 116.37 1z2v n VAL 51 Ca 0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1z2v n VAL 51 Cb 0.58 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 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 3.32 1.52 3.54 2.92 0.00 -1.26 -5.02 105.19 110.21 1z2v n GLY 52 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.33 3.09 0.08 1.61 2.02 -0.36 -1.10 118.70 123.72 1z2v s GLU 53 Ca 0.00 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.46 1z2v s GLU 53 Cb 0.00 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 1z2v s GLU 53 CO 0.00 0.50 -0.07 0.14 0.02 0.00 0.00 175.26 175.86 1z2v s VAL 54 N -0.37 0.63 0.09 2.63 -7.23 -0.12 -1.18 120.40 114.86 1z2v s VAL 54 Ca 0.05 -1.72 0.05 0.00 -1.81 0.00 0.00 61.98 58.55 1z2v s VAL 54 Cb -0.12 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 1z2v s VAL 54 CO 0.02 -0.76 -0.02 -0.31 -0.31 0.00 0.00 175.10 173.72 1z2v s TYR 55 N -3.10 2.95 -0.27 2.82 2.02 0.62 -1.87 117.35 120.53 1z2v s TYR 55 Ca 0.06 -0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.72 1z2v s TYR 55 Cb 0.02 -1.52 0.08 0.00 -0.40 0.00 0.00 41.96 40.14 1z2v s TYR 55 CO -0.04 0.47 0.02 0.42 -1.57 0.00 0.00 175.55 174.86 1z2v s ILE 56 N -1.30 1.24 -0.18 2.71 1.01 -1.26 -2.05 121.20 121.37 1z2v s ILE 56 Ca 0.25 -1.31 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 1z2v s ILE 56 Cb -0.12 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 1z2v s ILE 56 CO 0.18 -0.37 0.13 -0.75 0.00 0.00 0.00 174.94 174.12 1z2v s LYS 57 N 1.48 3.96 0.86 2.79 2.20 -0.48 -0.74 119.74 129.81 1z2v s LYS 57 Ca 0.02 -0.20 -0.12 0.00 -0.36 0.00 0.00 55.97 55.31 1z2v s LYS 57 Cb -0.18 -3.34 0.11 0.00 -1.51 0.00 0.00 37.83 32.91 1z2v s LYS 57 CO -0.13 0.43 1.17 -1.54 -0.36 0.00 0.00 175.35 174.92 1z2v s SER 58 N -0.03 4.01 0.42 1.43 1.04 0.54 -1.07 113.70 120.03 1z2v s SER 58 Ca 0.10 0.83 0.29 0.00 0.48 0.00 0.00 55.95 57.65 1z2v s SER 58 Cb -0.11 -1.34 1.38 0.00 0.10 0.00 0.00 66.02 66.05 1z2v s SER 58 CO -0.00 -2.22 1.88 0.71 0.98 0.00 0.00 173.24 174.59 1z2v h THR 59 N -1.27 0.00 -0.10 2.02 1.35 -1.86 -1.92 112.91 111.13 1z2v h THR 59 Ca -0.48 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1z2v h THR 59 Cb 1.33 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1z2v h THR 59 CO 0.63 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.25 1z2v n THR 61 N -2.59 0.11 -0.03 6.82 -2.24 -1.26 -4.98 114.28 110.10 1z2v n THR 61 Ca -0.00 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1z2v n THR 61 Cb 0.17 1.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 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 1.31 0.71 3.92 3.38 0.00 -0.72 -5.09 105.19 108.70 1z2v n GLY 62 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.97 3.24 -0.05 1.61 -0.21 -1.26 -4.81 119.66 117.21 1z2v s GLN 63 Ca 0.00 -0.03 0.05 0.00 0.02 0.00 0.00 55.36 55.40 1z2v s GLN 63 Cb 0.00 -2.39 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 1z2v s GLN 63 CO 0.00 -0.36 -0.18 0.71 -2.12 0.00 0.00 175.29 173.34 1z2v s TYR 64 N -2.76 2.60 0.30 0.91 1.51 0.01 -0.34 117.35 119.57 1z2v s TYR 64 Ca 0.49 -0.33 -0.29 0.00 -1.01 0.00 0.00 57.07 55.93 1z2v s TYR 64 Cb -0.10 -1.62 -0.11 0.00 -0.11 0.00 0.00 41.96 40.03 1z2v s TYR 64 CO 0.43 0.06 1.47 -1.17 -1.11 0.00 0.00 175.55 175.23 1z2v s LEU 65 N -0.55 4.37 0.05 -1.29 2.96 0.08 0.51 118.68 124.81 1z2v s LEU 65 Ca 0.07 2.82 -0.06 0.00 -0.22 0.00 0.00 54.13 56.75 1z2v s LEU 65 Cb -0.11 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1z2v s LEU 65 CO 0.01 -0.77 0.11 0.00 -1.32 0.00 0.00 176.35 174.39 1z2v s ALA 66 N -0.41 -0.08 -0.13 5.97 0.00 0.07 -4.29 121.76 122.88 1z2v s ALA 66 Ca 0.57 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1z2v s ALA 66 Cb -0.44 0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1z2v s ALA 66 CO 0.50 -0.35 -0.15 1.41 0.00 0.00 0.00 175.76 177.17 1z2v s MET 67 N -2.88 2.25 1.01 0.00 1.75 -0.71 -1.35 119.30 119.36 1z2v s MET 67 Ca -0.03 -0.55 -0.17 0.00 -1.25 0.00 0.00 55.69 53.69 1z2v s MET 67 Cb 0.00 -1.99 0.23 0.00 2.84 0.00 0.00 34.83 35.91 1z2v s MET 67 CO -0.06 -0.15 1.33 0.16 -0.65 0.00 0.00 175.02 175.65 1z2v s ASP 68 N 1.26 2.70 0.02 1.11 1.47 0.03 -4.83 116.67 118.43 1z2v s ASP 68 Ca -0.00 0.20 0.09 0.00 1.18 0.00 0.00 52.55 54.02 1z2v s ASP 68 Cb -0.14 -0.17 0.41 0.00 -0.34 0.00 0.00 42.92 42.68 1z2v s ASP 68 CO -0.06 -2.99 1.30 0.35 0.68 0.00 0.00 175.17 174.45 1z2v n THR 69 N -3.92 1.38 0.73 2.11 -2.24 -1.26 -0.80 114.28 110.28 1z2v n THR 69 Ca 0.16 0.36 0.11 0.00 -2.27 0.00 0.00 64.05 62.42 1z2v n THR 69 Cb 0.59 -1.23 0.13 0.00 -2.10 0.00 0.00 70.33 67.73 1z2v n THR 69 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z2v n ASP 70 N -1.56 3.09 0.00 3.42 8.00 -1.26 -4.97 116.55 123.28 1z2v n ASP 70 Ca 0.02 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.55 1z2v n ASP 70 Cb 0.10 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 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 1.35 0.58 3.86 0.44 0.00 0.02 -4.56 105.19 106.88 1z2v n GLY 71 Ca 0.15 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 4.42 0.30 0.99 2.01 -1.26 0.42 118.68 125.56 1z2v s LEU 72 Ca 0.00 0.70 -0.14 0.00 0.01 0.00 0.00 54.13 54.69 1z2v s LEU 72 Cb 0.00 -2.44 -0.09 0.00 0.01 0.00 0.00 46.19 43.67 1z2v s LEU 72 CO 0.00 0.33 0.70 -0.76 1.01 0.00 0.00 176.35 177.63 1z2v s LEU 73 N -1.25 4.10 0.02 1.79 1.43 -1.26 -0.79 118.68 122.72 1z2v s LEU 73 Ca 0.22 1.23 -0.28 0.00 -1.03 0.00 0.00 54.13 54.27 1z2v s LEU 73 Cb -0.14 -3.97 0.09 0.00 0.03 0.00 0.00 46.19 42.20 1z2v s LEU 73 CO 0.11 -0.16 0.81 -0.72 0.23 0.00 0.00 176.35 176.61 1z2v s TYR 74 N -1.92 -0.42 -0.30 0.29 1.13 -0.46 -4.61 117.35 111.06 1z2v s TYR 74 Ca 0.52 0.35 -0.20 0.00 -1.41 0.00 0.00 57.07 56.33 1z2v s TYR 74 Cb -0.11 0.53 -0.01 0.00 -1.10 0.00 0.00 41.96 41.27 1z2v s TYR 74 CO 0.18 -0.61 0.63 0.20 -2.51 0.00 0.00 175.55 173.45 1z2v s GLY 75 N -2.32 1.78 0.23 5.49 0.00 0.82 -0.76 107.32 112.56 1z2v s GLY 75 Ca 0.02 -0.62 -0.17 0.00 0.00 0.00 0.00 44.72 43.94 1z2v s GLY 75 CO -0.08 1.47 0.69 -0.45 0.00 0.00 0.00 173.10 174.74 1z2v s SER 76 N 1.63 6.95 0.49 1.64 0.15 0.18 -4.69 113.70 120.05 1z2v s SER 76 Ca 0.25 1.32 0.28 0.00 0.70 0.00 0.00 55.95 58.51 1z2v s SER 76 Cb -0.15 -2.38 0.92 0.00 -1.71 0.00 0.00 66.02 62.70 1z2v s SER 76 CO 0.12 -0.01 1.82 1.56 1.20 0.00 0.00 173.24 177.93 1z2v h GLN 77 N 3.18 0.00 -4.92 5.44 1.08 -1.92 0.06 115.11 118.03 1z2v h GLN 77 Ca -0.48 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.40 1z2v h GLN 77 Cb 1.19 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 28.42 1z2v h GLN 77 CO 0.65 0.04 -0.74 0.95 -0.95 0.00 0.00 178.83 178.78 1z2v s THR 78 N -3.48 0.85 -0.51 -0.54 -4.23 -1.26 -4.86 115.64 101.60 1z2v s THR 78 Ca 0.03 -1.40 -0.25 0.00 -1.18 0.00 0.00 61.69 58.90 1z2v s THR 78 Cb 0.08 -1.07 0.03 0.00 1.34 0.00 0.00 72.50 72.88 1z2v s THR 78 CO 0.60 -0.44 0.96 -2.16 -0.54 0.00 0.00 174.62 173.05 1z2v s PRO 79 N -2.20 3.44 0.07 3.99 0.04 -1.26 -4.76 135.00 134.32 1z2v s PRO 79 Ca -0.01 -0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.02 1z2v s PRO 79 Cb -0.06 -3.99 -0.00 0.00 0.04 0.00 0.00 34.50 30.48 1z2v s PRO 79 CO 0.00 -1.39 0.03 0.27 0.04 0.00 0.00 177.00 175.95 1z2v n ASN 80 N 7.44 0.86 0.13 6.66 0.23 -1.26 -5.00 115.26 124.32 1z2v n ASN 80 Ca 0.04 -1.36 0.19 0.00 -0.53 0.00 0.00 54.58 52.92 1z2v n ASN 80 Cb 0.48 0.18 0.77 0.00 -2.08 0.00 0.00 39.78 39.14 1z2v n ASN 80 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1z2v h GLU 81 N 0.00 0.00 0.00 -3.83 4.11 -1.99 0.10 114.58 112.97 1z2v h GLU 81 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1z2v h GLU 81 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1z2v h GLU 81 CO 0.08 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.55 1z2v n GLU 82 N -3.84 0.26 0.00 1.06 1.02 -1.26 -3.60 120.64 114.27 1z2v n GLU 82 Ca 0.05 0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.33 1z2v n GLU 82 Cb 0.50 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.28 4.37 0.04 0.00 1.43 -1.24 -4.49 118.68 116.51 1z2v s LEU 84 Ca 0.23 1.16 0.06 0.00 -1.03 0.00 0.00 54.13 54.55 1z2v s LEU 84 Cb 0.19 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.40 1z2v s LEU 84 CO 0.46 -0.00 -0.17 -0.36 0.23 0.00 0.00 176.35 176.51 1z2v s PHE 85 N 0.29 1.51 -0.40 0.29 0.40 -0.78 -1.17 117.98 118.11 1z2v s PHE 85 Ca 0.34 -0.36 -0.23 0.00 -0.60 0.00 0.00 56.93 56.09 1z2v s PHE 85 Cb -0.18 -0.90 0.02 0.00 0.51 0.00 0.00 43.02 42.47 1z2v s PHE 85 CO 0.17 0.06 0.75 -0.51 0.70 0.00 0.00 175.22 176.39 1z2v s LEU 86 N -1.10 4.22 -0.34 -0.37 1.43 0.11 -0.94 118.68 121.68 1z2v s LEU 86 Ca 0.05 0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 53.05 1z2v s LEU 86 Cb -0.08 -2.94 -0.00 0.00 0.03 0.00 0.00 46.19 43.19 1z2v s LEU 86 CO 0.01 -0.78 0.60 -0.70 0.23 0.00 0.00 176.35 175.71 1z2v s GLU 87 N 3.09 3.75 0.10 1.70 2.12 -0.26 -1.51 118.70 127.69 1z2v s GLU 87 Ca 0.29 0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.75 1z2v s GLU 87 Cb -0.13 -3.78 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 1z2v s GLU 87 CO 0.19 -0.65 -0.13 1.03 -0.54 0.00 0.00 175.26 175.16 1z2v s ARG 88 N 2.58 0.91 0.36 4.30 1.81 -0.30 -4.65 118.95 123.96 1z2v s ARG 88 Ca 0.23 -1.11 -0.25 0.00 -1.72 0.00 0.00 55.73 52.88 1z2v s ARG 88 Cb -0.15 -0.79 -0.09 0.00 -0.45 0.00 0.00 34.95 33.47 1z2v s ARG 88 CO 0.13 0.16 1.02 -1.17 -0.68 0.00 0.00 175.30 174.76 1z2v s LEU 89 N -2.18 4.24 -0.01 2.53 2.96 -0.14 -0.66 118.68 125.42 1z2v s LEU 89 Ca 0.04 2.00 0.01 0.00 -0.22 0.00 0.00 54.13 55.96 1z2v s LEU 89 Cb -0.06 -4.08 -0.00 0.00 0.50 0.00 0.00 46.19 42.55 1z2v s LEU 89 CO 0.02 -0.32 -0.04 -0.70 -1.32 0.00 0.00 176.35 173.99 1z2v s GLU 90 N -2.26 0.35 -1.41 1.98 2.56 0.29 -4.81 118.70 115.39 1z2v s GLU 90 Ca 0.54 -0.14 -0.11 0.00 0.00 0.00 0.00 54.97 55.27 1z2v s GLU 90 Cb -0.22 -0.34 0.08 0.00 2.00 0.00 0.00 34.13 35.64 1z2v s GLU 90 CO 0.28 0.08 0.65 0.39 -0.56 0.00 0.00 175.26 176.09 1z2v n GLU 91 N 3.06 -4.06 -1.87 4.30 1.02 -1.26 -1.16 120.64 120.66 1z2v n GLU 91 Ca -0.14 0.55 -0.15 0.00 -0.02 0.00 0.00 57.16 57.40 1z2v n GLU 91 Cb 0.58 -5.32 -0.04 0.00 -0.02 0.00 0.00 31.44 26.64 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 -2.48 -4.23 0.04 1.62 4.13 -1.26 -4.59 115.26 108.49 1z2v n ASN 92 Ca -0.00 0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.52 1z2v n ASN 92 Cb 0.54 -3.73 0.00 0.00 -1.54 0.00 0.00 39.78 35.05 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 -2.70 -2.16 -1.95 3.10 -0.00 -0.34 -5.16 115.22 106.01 1z2v n HIS 93 Ca -0.16 0.26 -0.29 0.00 -0.00 0.00 0.00 57.72 57.53 1z2v n HIS 93 Cb 0.56 1.00 0.11 0.00 -0.00 0.00 0.00 29.99 31.66 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 -2.00 2.63 -0.09 1.57 2.02 -0.31 -4.80 117.35 116.36 1z2v s TYR 94 Ca 0.00 0.60 0.01 0.00 -0.37 0.00 0.00 57.07 57.32 1z2v s TYR 94 Cb 0.00 -3.59 -0.02 0.00 -0.40 0.00 0.00 41.96 37.95 1z2v s TYR 94 CO 0.00 -1.92 -0.12 -0.80 -1.57 0.00 0.00 175.55 171.13 1z2v s ASN 95 N -4.64 4.14 0.14 2.29 -0.87 0.55 -0.54 114.94 116.00 1z2v s ASN 95 Ca 0.64 -0.22 0.08 0.00 -1.57 0.00 0.00 52.86 51.79 1z2v s ASN 95 Cb -0.09 -1.23 -0.04 0.00 -0.02 0.00 0.00 41.25 39.87 1z2v s ASN 95 CO 0.49 0.27 -0.18 0.42 -2.57 0.00 0.00 177.10 175.53 1z2v s THR 96 N -0.26 1.66 -0.17 1.60 -4.23 0.16 -0.59 115.64 113.81 1z2v s THR 96 Ca 0.02 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1z2v s THR 96 Cb -0.13 -1.68 0.04 0.00 1.34 0.00 0.00 72.50 72.08 1z2v s THR 96 CO 0.03 -0.27 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.48 1z2v s TYR 97 N -1.81 1.71 -0.15 3.99 2.02 -1.26 -1.15 117.35 120.70 1z2v s TYR 97 Ca 0.11 -1.11 -0.05 0.00 -0.37 0.00 0.00 57.07 55.65 1z2v s TYR 97 Cb -0.07 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.14 1z2v s TYR 97 CO 0.05 -0.62 0.03 0.42 -1.57 0.00 0.00 175.55 173.85 1z2v s ILE 98 N 1.63 4.48 -0.01 2.71 1.01 -0.57 -1.03 121.20 129.42 1z2v s ILE 98 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 60.65 60.16 1z2v s ILE 98 Cb -0.15 -2.97 -0.12 0.00 0.01 0.00 0.00 42.46 39.22 1z2v s ILE 98 CO -0.08 0.51 1.81 -0.24 0.00 0.00 0.00 174.94 176.94 1z2v n SER 99 N 3.18 3.44 -0.11 3.58 2.88 -0.47 0.04 113.62 126.16 1z2v n SER 99 Ca -0.17 1.00 -0.11 0.00 -1.33 0.00 0.00 58.87 58.25 1z2v n SER 99 Cb 0.53 -1.40 -0.03 0.00 -0.75 0.00 0.00 64.21 62.55 1z2v n SER 99 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1z2v h LYS 100 N 8.46 0.55 -0.94 -1.46 3.64 -1.47 -0.75 116.57 124.60 1z2v h LYS 100 Ca -0.48 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 58.76 1z2v h LYS 100 Cb 1.26 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 1z2v h LYS 100 CO 0.93 0.69 0.62 -0.22 -2.27 0.00 0.00 179.45 179.20 1z2v h LYS 101 N 0.34 1.17 -0.66 1.90 3.64 -1.77 -2.65 116.57 118.55 1z2v h LYS 101 Ca 0.09 -0.07 -0.36 0.00 -1.27 0.00 0.00 60.65 59.03 1z2v h LYS 101 Cb 0.45 -0.26 -0.21 0.00 -0.41 0.00 0.00 32.23 31.79 1z2v h LYS 101 CO 0.02 0.77 0.24 0.72 -2.27 0.00 0.00 179.45 178.93 1z2v n HIS 102 N -4.47 2.07 -0.27 1.91 8.25 -1.18 -4.72 115.22 116.80 1z2v n HIS 102 Ca 0.12 -1.83 0.06 0.00 -0.26 0.00 0.00 57.72 55.81 1z2v n HIS 102 Cb 0.08 -0.73 0.29 0.00 1.12 0.00 0.00 29.99 30.74 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 1.12 1.61 0.00 -1.41 0.00 -0.75 0.29 119.26 120.12 1z2v h ALA 103 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1z2v h ALA 103 Cb 2.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1z2v h ALA 103 CO 0.77 0.24 0.00 1.05 0.00 0.00 0.00 179.25 181.30 1z2v h GLU 104 N 0.91 0.00 -0.01 0.00 9.09 -1.85 -1.87 114.58 120.85 1z2v h GLU 104 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 1z2v h GLU 104 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.41 1z2v h GLU 104 CO -0.15 0.00 -0.41 1.63 0.05 0.00 0.00 179.01 180.13 1z2v n LYS 105 N -2.78 0.56 -3.41 1.06 5.02 0.08 -4.96 118.16 113.73 1z2v n LYS 105 Ca -0.00 -0.36 -0.18 0.00 -2.02 0.00 0.00 58.31 55.75 1z2v n LYS 105 Cb 0.19 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.79 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 -0.91 -3.23 -4.62 4.39 4.13 -0.70 -4.98 115.26 109.34 1z2v n ASN 106 Ca 0.09 -0.56 -0.39 0.00 1.68 0.00 0.00 54.58 55.39 1z2v n ASN 106 Cb 0.35 -4.86 -0.08 0.00 -1.54 0.00 0.00 39.78 33.66 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 -3.33 3.28 0.25 3.10 0.52 -1.24 -4.45 118.94 117.06 1z2v s TRP 107 Ca 0.16 0.58 0.09 0.00 0.02 0.00 0.00 56.10 56.95 1z2v s TRP 107 Cb -0.07 -2.66 -0.04 0.00 -1.15 0.00 0.00 33.47 29.55 1z2v s TRP 107 CO 0.69 -0.23 0.03 -0.06 0.02 0.00 0.00 176.95 177.40 1z2v s PHE 108 N 2.11 2.79 0.13 -1.98 0.40 -1.26 -1.37 117.98 118.79 1z2v s PHE 108 Ca 0.19 -0.19 -0.30 0.00 -0.60 0.00 0.00 56.93 56.04 1z2v s PHE 108 Cb -0.16 -1.26 -0.06 0.00 0.51 0.00 0.00 43.02 42.05 1z2v s PHE 108 CO 0.09 0.59 1.05 0.08 0.70 0.00 0.00 175.22 177.73 1z2v s VAL 109 N -2.18 4.20 0.01 -0.44 1.01 -0.20 -4.51 120.40 118.29 1z2v s VAL 109 Ca 0.31 1.81 -0.25 0.00 0.00 0.00 0.00 61.98 63.85 1z2v s VAL 109 Cb -0.07 -4.16 0.06 0.00 0.00 0.00 0.00 36.38 32.21 1z2v s VAL 109 CO 0.20 0.27 0.57 -0.83 0.00 0.00 0.00 175.10 175.31 1z2v s GLY 110 N 0.13 -0.47 -0.12 4.51 0.00 -1.26 -4.47 107.32 105.63 1z2v s GLY 110 Ca 0.50 0.87 0.02 0.00 0.00 0.00 0.00 44.72 46.10 1z2v s GLY 110 CO 0.32 0.55 -0.17 1.08 0.00 0.00 0.00 173.10 174.88 1z2v s LEU 111 N -1.62 1.83 1.03 0.66 1.43 -0.71 -0.47 118.68 120.83 1z2v s LEU 111 Ca -0.08 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 1z2v s LEU 111 Cb -0.01 -1.20 0.21 0.00 0.03 0.00 0.00 46.19 45.22 1z2v s LEU 111 CO 0.03 0.03 1.09 -0.54 0.23 0.00 0.00 176.35 177.19 1z2v s LYS 112 N 0.99 0.17 0.49 1.70 1.02 0.81 -4.54 119.74 120.38 1z2v s LYS 112 Ca -0.05 0.47 0.26 0.00 0.02 0.00 0.00 55.97 56.67 1z2v s LYS 112 Cb -0.15 -1.71 1.28 0.00 -0.52 0.00 0.00 37.83 36.73 1z2v s LYS 112 CO -0.03 -2.90 1.99 0.87 -0.92 0.00 0.00 175.35 174.37 1z2v h LYS 113 N -2.01 0.00 -0.04 1.68 1.57 -1.86 -1.88 116.57 114.02 1z2v h LYS 113 Ca -0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1z2v h LYS 113 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1z2v h LYS 113 CO 0.57 0.16 0.00 0.27 -0.57 0.00 0.00 179.45 179.88 1z2v n ASN 114 N -3.58 0.43 0.00 0.86 0.23 -1.26 -4.60 115.26 107.33 1z2v n ASN 114 Ca -0.01 -1.52 0.00 0.00 -0.53 0.00 0.00 54.58 52.51 1z2v n ASN 114 Cb 0.30 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 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 0.86 0.88 3.89 4.83 0.00 -0.71 -5.00 105.19 109.95 1z2v n GLY 115 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.01 6.51 0.44 1.61 1.04 -1.26 -0.22 113.70 118.81 1z2v s SER 116 Ca 0.00 0.79 -0.23 0.00 0.48 0.00 0.00 55.95 56.98 1z2v s SER 116 Cb 0.00 -2.17 -0.08 0.00 0.10 0.00 0.00 66.02 63.87 1z2v s SER 116 CO 0.00 -0.14 1.12 0.00 0.98 0.00 0.00 173.24 175.20 1z2v s LYS 118 N -2.62 3.13 -0.12 0.00 1.02 0.38 -4.75 119.74 116.77 1z2v s LYS 118 Ca 0.61 0.25 -0.09 0.00 0.02 0.00 0.00 55.97 56.76 1z2v s LYS 118 Cb -0.26 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 1z2v s LYS 118 CO 0.32 -0.66 0.18 1.03 -0.92 0.00 0.00 175.35 175.30 1z2v s ARG 119 N -5.05 3.65 0.22 1.68 0.52 -1.26 -4.67 118.95 114.04 1z2v s ARG 119 Ca 0.54 -0.07 -0.18 0.00 -0.52 0.00 0.00 55.73 55.49 1z2v s ARG 119 Cb -0.11 -3.24 0.21 0.00 0.52 0.00 0.00 34.95 32.33 1z2v s ARG 119 CO 0.48 0.67 1.56 0.78 0.02 0.00 0.00 175.30 178.81 1z2v h GLY 120 N 5.29 0.02 1.83 -3.53 0.00 -0.26 0.17 103.07 106.59 1z2v h GLY 120 Ca -0.52 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1z2v h GLY 120 CO 0.62 -0.20 0.08 -2.55 0.00 0.00 0.00 176.54 174.49 1z2v h PRO 121 N -0.04 0.00 -0.49 4.80 0.11 -1.83 -0.81 132.00 133.74 1z2v h PRO 121 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1z2v h PRO 121 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1z2v h PRO 121 CO -0.91 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 177.42 1z2v n ARG 122 N -3.00 2.49 -3.82 1.05 5.12 0.57 -4.94 116.66 114.13 1z2v n ARG 122 Ca -0.03 -2.27 -0.21 0.00 -1.93 0.00 0.00 57.85 53.41 1z2v n ARG 122 Cb 0.15 -1.51 -0.04 0.00 -1.16 0.00 0.00 32.46 29.90 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 -1.36 3.62 -0.27 0.55 -4.23 -0.31 -4.89 115.64 108.74 1z2v s THR 123 Ca 0.41 -1.36 -0.37 0.00 -1.18 0.00 0.00 61.69 59.19 1z2v s THR 123 Cb 0.23 -3.21 0.16 0.00 1.34 0.00 0.00 72.50 71.02 1z2v s THR 123 CO 0.31 -0.19 1.35 -1.38 -0.54 0.00 0.00 174.62 174.18 1z2v s HIS 124 N -2.29 -0.03 0.33 3.99 -3.43 -1.26 -4.85 115.29 107.75 1z2v s HIS 124 Ca 0.40 0.03 -0.28 0.00 -0.80 0.00 0.00 55.06 54.41 1z2v s HIS 124 Cb -0.06 0.50 -0.13 0.00 -1.43 0.00 0.00 32.58 31.47 1z2v s HIS 124 CO 0.27 -0.05 1.19 0.66 -2.00 0.00 0.00 174.74 174.80 1z2v n TYR 125 N 0.04 1.91 0.00 0.38 4.01 -1.26 -2.84 117.16 119.40 1z2v n TYR 125 Ca 0.04 0.60 0.00 0.00 -0.16 0.00 0.00 57.90 58.38 1z2v n TYR 125 Cb 0.57 -2.35 0.00 0.00 -0.31 0.00 0.00 39.34 37.24 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 0.93 0.14 3.82 2.72 0.00 -1.26 -5.08 105.19 106.46 1z2v n GLY 126 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.92 4.20 0.30 1.61 -0.21 -1.13 -4.97 119.66 118.54 1z2v s GLN 127 Ca 0.00 0.79 0.12 0.00 0.02 0.00 0.00 55.36 56.30 1z2v s GLN 127 Cb 0.00 -2.88 0.46 0.00 1.00 0.00 0.00 33.01 31.59 1z2v s GLN 127 CO 0.00 0.40 1.66 0.87 -2.12 0.00 0.00 175.29 176.10 1z2v h LYS 128 N 3.41 0.00 0.00 2.91 1.79 -1.98 -3.17 116.57 119.54 1z2v h LYS 128 Ca -0.48 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 57.97 1z2v h LYS 128 Cb 1.19 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1z2v h LYS 128 CO 0.65 0.54 -0.10 0.00 -1.08 0.00 0.00 179.45 179.47 1z2v h ALA 129 N 1.46 1.35 -0.01 3.86 0.00 -1.93 -2.72 119.26 121.26 1z2v h ALA 129 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z2v h ALA 129 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1z2v h ALA 129 CO 0.07 0.12 -0.14 0.44 0.00 0.00 0.00 179.25 179.74 1z2v n ILE 130 N -3.70 0.00 -3.10 0.00 -5.35 -1.20 -1.75 119.36 104.26 1z2v n ILE 130 Ca -0.02 -0.20 -0.41 0.00 -0.27 0.00 0.00 62.75 61.85 1z2v n ILE 130 Cb 0.21 0.52 -0.06 0.00 -1.74 0.00 0.00 39.64 38.56 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 -2.26 4.09 0.23 7.28 1.43 -1.03 -4.46 118.68 123.96 1z2v s LEU 131 Ca 0.30 0.63 0.11 0.00 -1.03 0.00 0.00 54.13 54.15 1z2v s LEU 131 Cb 0.20 -2.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 1z2v s LEU 131 CO 0.43 -0.41 -0.20 -0.36 0.23 0.00 0.00 176.35 176.04 1z2v s PHE 132 N 2.55 2.34 -0.14 0.29 0.40 0.24 -4.25 117.98 119.41 1z2v s PHE 132 Ca 0.26 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1z2v s PHE 132 Cb -0.15 -1.10 0.03 0.00 0.51 0.00 0.00 43.02 42.30 1z2v s PHE 132 CO 0.10 0.58 -0.11 -1.17 0.70 0.00 0.00 175.22 175.32 1z2v s LEU 133 N -3.02 1.58 0.20 -0.37 2.96 0.65 -0.33 118.68 120.35 1z2v s LEU 133 Ca 0.25 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.37 1z2v s LEU 133 Cb -0.07 -1.05 -0.09 0.00 0.50 0.00 0.00 46.19 45.48 1z2v s LEU 133 CO 0.12 -0.10 1.28 -2.16 -1.32 0.00 0.00 176.35 174.18 1z2v s PRO 134 N 1.56 4.41 0.03 0.98 0.04 -1.26 -1.48 135.00 139.29 1z2v s PRO 134 Ca 0.04 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.12 1z2v s PRO 134 Cb -0.13 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1z2v s PRO 134 CO -0.09 -0.20 -0.07 -0.51 0.04 0.00 0.00 177.00 176.16 1z2v s LEU 135 N -0.26 2.21 0.77 -3.56 1.43 0.64 -4.94 118.68 114.96 1z2v s LEU 135 Ca 0.55 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 1z2v s LEU 135 Cb -0.36 -0.19 0.06 0.00 0.03 0.00 0.00 46.19 45.73 1z2v s LEU 135 CO 0.39 -0.15 1.12 -2.84 0.23 0.00 0.00 176.35 175.10 1z2v s PRO 136 N -1.30 2.13 0.00 1.29 0.02 -1.26 0.13 135.00 136.02 1z2v s PRO 136 Ca -0.08 1.38 0.28 0.00 0.02 0.00 0.00 61.00 62.60 1z2v s PRO 136 Cb -0.08 -1.87 1.13 0.00 0.02 0.00 0.00 34.50 33.70 1z2v s PRO 136 CO 0.00 -1.77 1.79 1.33 -0.33 0.00 0.00 177.00 178.03