#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6z s VAL 2 N 0.00 4.81 -0.05 3.84 0.11 -1.24 -4.18 120.40 123.68 1l6z s VAL 2 Ca 0.00 0.64 0.04 0.00 -2.93 0.00 0.00 61.98 59.73 1l6z s VAL 2 Cb 0.00 -4.16 -0.00 0.00 -1.53 0.00 0.00 36.38 30.69 1l6z s VAL 2 CO 0.00 -0.42 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.30 1l6z s THR 3 N 2.91 1.42 -0.17 5.04 2.01 -1.16 -4.98 115.64 120.71 1l6z s THR 3 Ca 0.27 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 1l6z s THR 3 Cb -0.14 -1.24 0.05 0.00 0.01 0.00 0.00 72.50 71.18 1l6z s THR 3 CO 0.17 0.41 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.97 1l6z s ILE 4 N 0.16 0.94 0.21 1.82 2.07 -1.26 0.16 121.20 125.31 1l6z s ILE 4 Ca -0.07 -0.61 0.10 0.00 -1.41 0.00 0.00 60.65 58.66 1l6z s ILE 4 Cb -0.13 -1.21 -0.04 0.00 0.13 0.00 0.00 42.46 41.21 1l6z s ILE 4 CO 0.03 0.03 -0.10 -0.70 -1.91 0.00 0.00 174.94 172.29 1l6z s GLU 5 N 1.69 2.02 -0.22 3.50 2.12 -0.53 -4.88 118.70 122.41 1l6z s GLU 5 Ca -0.00 -1.39 -0.02 0.00 0.36 0.00 0.00 54.97 53.92 1l6z s GLU 5 Cb -0.16 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 32.16 1l6z s GLU 5 CO -0.07 0.40 -0.09 0.00 -0.54 0.00 0.00 175.26 174.96 1l6z s ALA 6 N -1.95 2.65 -0.20 6.30 0.00 -1.26 0.13 121.76 127.43 1l6z s ALA 6 Ca 0.27 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 1l6z s ALA 6 Cb -0.08 -1.56 -0.00 0.00 0.00 0.00 0.00 23.12 21.48 1l6z s ALA 6 CO 0.16 -0.51 -0.08 0.54 0.00 0.00 0.00 175.76 175.87 1l6z s VAL 7 N 1.39 3.13 0.09 0.00 0.11 0.17 0.26 120.40 125.54 1l6z s VAL 7 Ca 0.04 -0.58 -0.21 0.00 -2.93 0.00 0.00 61.98 58.30 1l6z s VAL 7 Cb -0.14 -2.40 -0.07 0.00 -1.53 0.00 0.00 36.38 32.24 1l6z s VAL 7 CO -0.06 0.45 0.61 -2.16 -3.33 0.00 0.00 175.10 170.62 1l6z s PRO 8 N 1.30 4.28 0.36 1.54 0.04 -1.26 0.43 135.00 141.70 1l6z s PRO 8 Ca 0.04 0.83 -0.27 0.00 0.04 0.00 0.00 61.00 61.63 1l6z s PRO 8 Cb -0.14 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.06 1l6z s PRO 8 CO -0.04 0.61 1.25 -1.25 0.04 0.00 0.00 177.00 177.61 1l6z s PRO 9 N -1.07 4.21 -0.10 0.56 0.04 0.71 -3.80 135.00 135.55 1l6z s PRO 9 Ca 0.30 2.06 -0.03 0.00 0.04 0.00 0.00 61.00 63.37 1l6z s PRO 9 Cb -0.20 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1l6z s PRO 9 CO 0.20 -0.26 0.12 1.04 0.04 0.00 0.00 177.00 178.15 1l6z n GLN 10 N 0.48 -0.66 -3.24 4.56 1.13 -1.25 -4.94 117.38 113.46 1l6z n GLN 10 Ca 0.02 0.94 -0.23 0.00 -1.94 0.00 0.00 57.00 55.79 1l6z n GLN 10 Cb 0.44 -2.47 -0.00 0.00 0.11 0.00 0.00 30.24 28.31 1l6z n GLN 10 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1l6z s VAL 11 N -1.22 4.68 0.00 5.09 1.01 0.50 -4.92 120.40 125.55 1l6z s VAL 11 Ca 0.05 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1l6z s VAL 11 Cb -0.01 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1l6z s VAL 11 CO 0.20 -0.47 -0.05 0.00 0.00 0.00 0.00 175.10 174.78 1l6z s ALA 12 N -2.40 3.10 0.79 5.51 0.00 -1.26 -1.31 121.76 126.19 1l6z s ALA 12 Ca 0.43 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 1l6z s ALA 12 Cb -0.10 -1.20 -0.12 0.00 0.00 0.00 0.00 23.12 21.71 1l6z s ALA 12 CO 0.37 0.62 -0.28 -1.91 0.00 0.00 0.00 175.76 174.56 1l6z n GLU 13 N 1.52 0.03 -3.73 0.00 2.13 -0.45 -1.70 120.64 118.44 1l6z n GLU 13 Ca -0.15 0.02 -0.29 0.00 0.66 0.00 0.00 57.16 57.40 1l6z n GLU 13 Cb 0.53 -1.20 -0.06 0.00 0.27 0.00 0.00 31.44 30.97 1l6z n GLU 13 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1l6z n ASP 14 N 2.20 -0.75 -4.13 4.31 5.75 -1.23 -4.90 116.55 117.81 1l6z n ASP 14 Ca 0.04 -0.91 -0.09 0.00 -0.01 0.00 0.00 54.79 53.82 1l6z n ASP 14 Cb 0.52 -1.15 -0.10 0.00 -1.03 0.00 0.00 41.12 39.36 1l6z n ASP 14 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1l6z s ASN 15 N -3.01 0.50 0.54 -1.12 0.01 -0.69 -4.90 114.94 106.26 1l6z s ASN 15 Ca 0.43 -1.10 0.01 0.00 -0.71 0.00 0.00 52.86 51.49 1l6z s ASN 15 Cb -0.25 0.23 0.03 0.00 0.41 0.00 0.00 41.25 41.67 1l6z s ASN 15 CO 0.74 -0.65 0.76 0.20 -1.51 0.00 0.00 177.10 176.64 1l6z s ASN 16 N -3.00 5.33 -0.08 -1.22 0.02 -1.26 -3.23 114.94 111.51 1l6z s ASN 16 Ca 0.16 0.00 -0.22 0.00 -1.02 0.00 0.00 52.86 51.78 1l6z s ASN 16 Cb 0.07 -0.92 0.05 0.00 0.02 0.00 0.00 41.25 40.47 1l6z s ASN 16 CO -0.04 -1.10 0.52 -0.69 0.02 0.00 0.00 177.10 175.81 1l6z s VAL 17 N -2.74 0.02 -0.02 1.60 1.01 0.75 -4.44 120.40 116.59 1l6z s VAL 17 Ca 0.56 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.46 1l6z s VAL 17 Cb -0.10 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1l6z s VAL 17 CO 0.38 -0.09 -0.25 -0.22 0.00 0.00 0.00 175.10 174.92 1l6z s LEU 18 N -0.87 2.05 -0.85 3.92 2.96 0.17 0.32 118.68 126.37 1l6z s LEU 18 Ca -0.09 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.23 1l6z s LEU 18 Cb -0.03 -1.28 0.21 0.00 0.50 0.00 0.00 46.19 45.60 1l6z s LEU 18 CO 0.06 0.30 0.82 -0.76 -1.32 0.00 0.00 176.35 175.45 1l6z s LEU 19 N -0.58 6.57 0.28 -0.68 2.01 0.55 -0.66 118.68 126.17 1l6z s LEU 19 Ca 0.09 -2.67 -0.29 0.00 0.01 0.00 0.00 54.13 51.27 1l6z s LEU 19 Cb -0.10 -2.23 -0.10 0.00 0.01 0.00 0.00 46.19 43.78 1l6z s LEU 19 CO -0.01 -0.61 1.29 -0.22 1.01 0.00 0.00 176.35 177.81 1l6z s LEU 20 N 0.36 4.44 -0.38 1.79 2.96 0.35 -2.51 118.68 125.69 1l6z s LEU 20 Ca 0.20 2.54 0.03 0.00 -0.22 0.00 0.00 54.13 56.68 1l6z s LEU 20 Cb -0.09 -3.63 0.11 0.00 0.50 0.00 0.00 46.19 43.07 1l6z s LEU 20 CO -0.09 -0.49 0.13 -0.69 -1.32 0.00 0.00 176.35 173.89 1l6z s VAL 21 N -0.68 1.90 0.52 1.68 1.01 -1.26 -1.45 120.40 122.11 1l6z s VAL 21 Ca 0.51 -2.34 -0.16 0.00 0.00 0.00 0.00 61.98 59.99 1l6z s VAL 21 Cb -0.38 -2.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 1l6z s VAL 21 CO 0.46 -0.70 0.97 -1.00 0.00 0.00 0.00 175.10 174.84 1l6z s HIS 22 N 0.77 3.47 -0.06 5.22 0.09 0.43 -4.45 115.29 120.75 1l6z s HIS 22 Ca 0.13 1.42 -0.06 0.00 -0.00 0.00 0.00 55.06 56.55 1l6z s HIS 22 Cb -0.21 -2.76 0.01 0.00 -0.00 0.00 0.00 32.58 29.62 1l6z s HIS 22 CO -0.09 -0.38 0.09 0.09 -0.00 0.00 0.00 174.74 174.46 1l6z n ASN 23 N -1.66 -0.82 -4.43 1.40 4.13 -1.26 -2.98 115.26 109.64 1l6z n ASN 23 Ca 0.06 -0.02 -0.44 0.00 1.68 0.00 0.00 54.58 55.86 1l6z n ASN 23 Cb 0.54 -0.24 -0.04 0.00 -1.54 0.00 0.00 39.78 38.50 1l6z n ASN 23 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1l6z s LEU 24 N -0.35 4.75 0.69 3.41 0.20 -1.26 -3.73 118.68 122.39 1l6z s LEU 24 Ca 0.06 -1.06 -0.17 0.00 0.69 0.00 0.00 54.13 53.65 1l6z s LEU 24 Cb -0.01 -2.43 -0.08 0.00 -0.43 0.00 0.00 46.19 43.24 1l6z s LEU 24 CO 0.12 -1.24 0.20 -2.65 -0.29 0.00 0.00 176.35 172.49 1l6z n PRO 25 N 7.04 0.20 0.00 0.98 -0.02 -1.26 -4.82 135.00 137.13 1l6z n PRO 25 Ca -0.05 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1l6z n PRO 25 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1l6z n PRO 25 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1l6z n LEU 26 N 0.96 0.00 -4.55 2.45 4.77 -1.26 -4.40 117.00 114.97 1l6z n LEU 26 Ca 0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 1l6z n LEU 26 Cb 0.50 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1l6z n LEU 26 CO 0.52 0.00 1.19 0.00 -1.33 0.00 0.00 177.39 177.77 1l6z n ALA 27 N 0.00 0.32 -0.91 -1.18 0.00 -1.26 -4.90 120.51 112.58 1l6z n ALA 27 Ca 0.00 -1.63 -0.02 0.00 0.00 0.00 0.00 53.44 51.79 1l6z n ALA 27 Cb 0.00 -3.21 0.03 0.00 0.00 0.00 0.00 19.45 16.26 1l6z n ALA 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l6z n LEU 28 N 18.38 0.00 0.06 0.00 4.32 -1.26 -4.83 117.00 133.68 1l6z n LEU 28 Ca 0.45 -0.08 -0.18 0.00 -0.02 0.00 0.00 56.01 56.18 1l6z n LEU 28 Cb 0.43 -0.12 -0.14 0.00 -1.62 0.00 0.00 43.42 41.97 1l6z n LEU 28 CO 0.58 -1.50 -0.39 1.23 -1.22 0.00 0.00 177.39 176.09 1l6z h GLY 29 N -0.99 0.32 0.00 -0.72 0.00 0.30 -3.39 103.07 98.59 1l6z h GLY 29 Ca -0.04 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.47 1l6z h GLY 29 CO 0.02 0.72 0.00 0.00 0.00 0.00 0.00 176.54 177.28 1l6z n ALA 30 N -2.71 0.00 -2.46 3.60 0.00 -0.53 -3.10 120.51 115.30 1l6z n ALA 30 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.01 1l6z n ALA 30 Cb 1.05 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.40 1l6z n ALA 30 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1l6z s PHE 31 N -2.00 2.31 -0.02 0.00 -0.71 -0.46 -1.17 117.98 115.93 1l6z s PHE 31 Ca 0.00 -0.33 0.01 0.00 -1.04 0.00 0.00 56.93 55.57 1l6z s PHE 31 Cb 0.00 -1.04 0.01 0.00 -1.21 0.00 0.00 43.02 40.78 1l6z s PHE 31 CO 0.00 0.65 -0.03 0.00 -1.34 0.00 0.00 175.22 174.50 1l6z s ALA 32 N -2.26 0.45 -0.33 1.99 0.00 0.41 -2.07 121.76 119.94 1l6z s ALA 32 Ca 0.27 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.13 1l6z s ALA 32 Cb -0.06 -0.25 0.04 0.00 0.00 0.00 0.00 23.12 22.85 1l6z s ALA 32 CO 0.14 0.02 0.09 -1.58 0.00 0.00 0.00 175.76 174.43 1l6z s TRP 33 N 0.50 3.26 0.32 0.00 0.23 -0.39 0.90 118.94 123.76 1l6z s TRP 33 Ca -0.06 -1.51 0.08 0.00 -2.03 0.00 0.00 56.10 52.59 1l6z s TRP 33 Cb -0.09 -2.26 -0.04 0.00 0.03 0.00 0.00 33.47 31.11 1l6z s TRP 33 CO -0.00 -0.75 0.16 0.71 0.96 0.00 0.00 176.95 178.03 1l6z s TYR 34 N 1.38 2.80 -0.13 -1.98 1.51 0.85 -2.17 117.35 119.60 1l6z s TYR 34 Ca -0.02 -0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1l6z s TYR 34 Cb -0.20 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1l6z s TYR 34 CO 0.02 0.37 -0.10 0.21 -1.11 0.00 0.00 175.55 174.95 1l6z s LYS 35 N -3.85 3.44 0.00 -0.62 2.20 -1.25 0.73 119.74 120.39 1l6z s LYS 35 Ca 0.37 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1l6z s LYS 35 Cb -0.05 -2.72 0.00 0.00 -1.51 0.00 0.00 37.83 33.56 1l6z s LYS 35 CO 0.23 0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 1l6z n GLY 36 N 3.44 0.58 4.09 5.54 0.00 0.43 -4.23 105.19 115.05 1l6z n GLY 36 Ca -0.18 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1l6z n GLY 36 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l6z n ASN 37 N 1.27 0.00 -4.60 1.61 2.85 -1.26 -4.95 115.26 110.18 1l6z n ASN 37 Ca 0.00 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.04 1l6z n ASN 37 Cb 0.00 -0.10 -0.02 0.00 1.24 0.00 0.00 39.78 40.89 1l6z n ASN 37 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1l6z s THR 38 N -1.00 3.77 0.00 -0.44 -4.23 -1.26 -4.82 115.64 107.65 1l6z s THR 38 Ca 0.00 0.79 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 1l6z s THR 38 Cb 0.00 -4.02 0.00 0.00 1.34 0.00 0.00 72.50 69.82 1l6z s THR 38 CO 0.00 -0.64 1.54 1.07 -0.54 0.00 0.00 174.62 176.05 1l6z n THR 39 N 7.16 1.54 -4.38 3.99 5.66 -1.26 -4.77 114.28 122.22 1l6z n THR 39 Ca 0.18 -0.31 -0.34 0.00 -3.05 0.00 0.00 64.05 60.54 1l6z n THR 39 Cb 0.47 -1.30 -0.11 0.00 -1.55 0.00 0.00 70.33 67.85 1l6z n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l6z s ALA 40 N 0.14 3.10 0.37 1.79 0.00 -1.26 -4.95 121.76 120.94 1l6z s ALA 40 Ca 0.00 -0.81 0.15 0.00 0.00 0.00 0.00 51.96 51.30 1l6z s ALA 40 Cb 0.00 -1.55 0.81 0.00 0.00 0.00 0.00 23.12 22.39 1l6z s ALA 40 CO 0.00 0.32 1.39 0.82 0.00 0.00 0.00 175.76 178.28 1l6z h ILE 41 N 4.84 0.00 -1.01 0.00 2.04 -2.00 0.58 117.51 121.96 1l6z h ILE 41 Ca -0.37 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.72 1l6z h ILE 41 Cb 1.19 0.33 -0.11 0.00 -0.74 0.00 0.00 36.82 37.49 1l6z h ILE 41 CO 0.61 0.00 0.62 -0.78 0.00 0.00 0.00 178.15 178.60 1l6z h ASP 42 N 0.00 0.63 -2.17 1.72 1.82 -1.93 -3.04 116.42 113.45 1l6z h ASP 42 Ca 0.00 0.10 -0.56 0.00 -0.39 0.00 0.00 57.03 56.18 1l6z h ASP 42 Cb 0.96 -0.00 -0.41 0.00 0.68 0.00 0.00 39.33 40.55 1l6z h ASP 42 CO 0.00 0.16 -0.80 0.29 -1.61 0.00 0.00 179.24 177.27 1l6z n LYS 43 N -4.75 2.31 -3.59 0.28 4.76 0.20 -4.85 118.16 112.52 1l6z n LYS 43 Ca 0.25 -4.32 -0.38 0.00 -2.87 0.00 0.00 58.31 50.99 1l6z n LYS 43 Cb 0.73 -2.02 -0.11 0.00 -1.84 0.00 0.00 35.03 31.79 1l6z n LYS 43 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1l6z s GLU 44 N -2.78 3.95 -0.17 1.97 2.12 -1.15 -3.86 118.70 118.78 1l6z s GLU 44 Ca 0.43 -0.32 0.19 0.00 0.36 0.00 0.00 54.97 55.63 1l6z s GLU 44 Cb 0.25 -3.65 -0.27 0.00 0.26 0.00 0.00 34.13 30.72 1l6z s GLU 44 CO -0.09 -0.18 0.15 -0.89 -0.54 0.00 0.00 175.26 173.71 1l6z n ILE 45 N 5.05 1.14 -3.60 -3.70 5.41 -0.92 -1.33 119.36 121.41 1l6z n ILE 45 Ca -0.14 -0.79 -0.12 0.00 1.00 0.00 0.00 62.75 62.69 1l6z n ILE 45 Cb 0.52 -0.38 -0.06 0.00 -0.71 0.00 0.00 39.64 39.01 1l6z n ILE 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l6z s ALA 46 N -2.68 -1.88 -0.19 -1.39 0.00 -1.24 -3.44 121.76 110.94 1l6z s ALA 46 Ca -0.10 1.73 -0.04 0.00 0.00 0.00 0.00 51.96 53.55 1l6z s ALA 46 Cb 0.07 -0.92 0.08 0.00 0.00 0.00 0.00 23.12 22.35 1l6z s ALA 46 CO 0.84 -0.30 0.16 0.50 0.00 0.00 0.00 175.76 176.96 1l6z s ARG 47 N -0.36 0.13 0.03 0.00 3.52 -0.32 -1.26 118.95 120.70 1l6z s ARG 47 Ca -0.01 0.06 0.01 0.00 -0.13 0.00 0.00 55.73 55.65 1l6z s ARG 47 Cb -0.03 -1.48 -0.04 0.00 -1.56 0.00 0.00 34.95 31.84 1l6z s ARG 47 CO 0.00 -0.68 0.08 0.12 -0.81 0.00 0.00 175.30 174.02 1l6z s PHE 48 N 2.24 3.25 -0.16 5.12 2.19 -0.88 -2.44 117.98 127.30 1l6z s PHE 48 Ca 0.05 0.16 0.00 0.00 0.33 0.00 0.00 56.93 57.47 1l6z s PHE 48 Cb -0.16 -1.70 0.03 0.00 -1.31 0.00 0.00 43.02 39.89 1l6z s PHE 48 CO -0.11 0.54 -0.11 0.08 1.83 0.00 0.00 175.22 177.45 1l6z s VAL 49 N -1.27 1.45 0.00 3.12 1.01 -1.19 -1.35 120.40 122.17 1l6z s VAL 49 Ca 0.25 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1l6z s VAL 49 Cb -0.12 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1l6z s VAL 49 CO 0.17 0.31 0.20 -2.65 0.00 0.00 0.00 175.10 173.13 1l6z n PRO 50 N 4.78 0.00 -0.10 2.72 -0.01 -1.18 -1.52 135.00 139.70 1l6z n PRO 50 Ca -0.15 0.04 0.08 0.00 -0.01 0.00 0.00 63.50 63.46 1l6z n PRO 50 Cb 0.49 -0.70 0.13 0.00 -0.01 0.00 0.00 33.50 33.40 1l6z n PRO 50 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 1l6z n ASN 51 N -0.24 0.00 -2.97 2.55 5.03 -1.26 -0.01 115.26 118.36 1l6z n ASN 51 Ca 0.00 0.17 -0.14 0.00 0.87 0.00 0.00 54.58 55.49 1l6z n ASN 51 Cb 0.00 -0.08 0.03 0.00 -1.02 0.00 0.00 39.78 38.71 1l6z n ASN 51 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1l6z n SER 52 N -2.07 -0.51 0.00 6.41 7.64 -1.22 -5.11 113.62 118.77 1l6z n SER 52 Ca 0.07 -3.26 0.00 0.00 1.01 0.00 0.00 58.87 56.69 1l6z n SER 52 Cb 0.35 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 1l6z n SER 52 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l6z n ASN 53 N 0.27 0.00 -3.64 6.43 4.13 0.99 -4.84 115.26 118.60 1l6z n ASN 53 Ca 0.16 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.34 1l6z n ASN 53 Cb 0.69 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.86 1l6z n ASN 53 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1l6z s MET 54 N 0.00 0.41 -0.79 3.52 1.75 -1.23 -4.99 119.30 117.97 1l6z s MET 54 Ca 0.00 0.46 -0.17 0.00 -1.25 0.00 0.00 55.69 54.73 1l6z s MET 54 Cb 0.00 0.20 0.16 0.00 2.84 0.00 0.00 34.83 38.03 1l6z s MET 54 CO 0.00 -0.06 0.86 -0.80 -0.65 0.00 0.00 175.02 174.37 1l6z s ASN 55 N 0.09 6.56 -0.10 1.11 -0.87 -1.26 -3.18 114.94 117.29 1l6z s ASN 55 Ca 0.04 -2.14 -0.02 0.00 -1.57 0.00 0.00 52.86 49.17 1l6z s ASN 55 Cb -0.05 -2.29 -0.03 0.00 -0.02 0.00 0.00 41.25 38.86 1l6z s ASN 55 CO -0.08 -0.88 -0.01 -0.36 -2.57 0.00 0.00 177.10 173.21 1l6z s PHE 56 N 1.66 3.13 0.30 2.20 0.40 -1.02 -5.01 117.98 119.62 1l6z s PHE 56 Ca 0.21 0.10 0.06 0.00 -0.60 0.00 0.00 56.93 56.70 1l6z s PHE 56 Cb -0.13 -1.82 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 1l6z s PHE 56 CO -0.05 0.37 0.42 -0.08 0.70 0.00 0.00 175.22 176.58 1l6z s THR 57 N -0.63 4.50 0.12 0.64 -1.32 -1.26 -1.17 115.64 116.53 1l6z s THR 57 Ca 0.10 -1.01 0.01 0.00 -1.21 0.00 0.00 61.69 59.58 1l6z s THR 57 Cb -0.12 -3.57 0.01 0.00 -1.51 0.00 0.00 72.50 67.32 1l6z s THR 57 CO 0.02 -0.22 0.12 0.61 -2.21 0.00 0.00 174.62 172.94 1l6z n GLY 58 N -1.54 2.56 1.99 6.08 0.00 -1.07 -4.89 105.19 108.32 1l6z n GLY 58 Ca -0.04 -2.18 -0.02 0.00 0.00 0.00 0.00 46.02 43.79 1l6z n GLY 58 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1l6z n GLN 59 N -0.98 0.55 -4.11 1.61 7.27 -0.44 -4.70 117.38 116.58 1l6z n GLN 59 Ca 0.01 -0.15 -0.33 0.00 0.07 0.00 0.00 57.00 56.60 1l6z n GLN 59 Cb 0.13 -1.45 -0.16 0.00 2.41 0.00 0.00 30.24 31.17 1l6z n GLN 59 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l6z s ALA 60 N 1.58 2.37 0.00 1.69 0.00 -0.61 -4.65 121.76 122.13 1l6z s ALA 60 Ca 0.10 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1l6z s ALA 60 Cb 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.90 1l6z s ALA 60 CO 0.00 -0.53 0.00 0.66 0.00 0.00 0.00 175.76 175.89 1l6z n TYR 61 N 4.58 0.00 -3.16 0.00 4.02 -1.26 -4.66 117.16 116.68 1l6z n TYR 61 Ca -0.19 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.55 1l6z n TYR 61 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.78 1l6z n TYR 61 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1l6z n SER 62 N 0.00 -1.55 0.12 7.72 2.88 -1.26 -4.74 113.62 116.80 1l6z n SER 62 Ca 0.00 -0.09 0.06 0.00 -1.33 0.00 0.00 58.87 57.51 1l6z n SER 62 Cb 0.00 -1.41 0.03 0.00 -0.75 0.00 0.00 64.21 62.07 1l6z n SER 62 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1l6z h GLY 63 N -0.33 0.00 -5.00 0.46 0.00 -2.01 -3.41 103.07 92.78 1l6z h GLY 63 Ca -0.22 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.92 1l6z h GLY 63 CO 0.32 0.00 -0.34 -0.96 0.00 0.00 0.00 176.54 175.55 1l6z n ARG 64 N -2.99 0.72 -3.79 4.80 1.85 -1.26 -5.07 116.66 110.92 1l6z n ARG 64 Ca -0.01 -1.56 -0.13 0.00 -1.00 0.00 0.00 57.85 55.16 1l6z n ARG 64 Cb 0.67 -0.97 -0.09 0.00 -1.05 0.00 0.00 32.46 31.02 1l6z n ARG 64 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1l6z s GLU 65 N 0.37 0.59 -0.08 2.89 2.02 -1.26 -1.57 118.70 121.65 1l6z s GLU 65 Ca 0.26 -0.17 -0.06 0.00 0.02 0.00 0.00 54.97 55.01 1l6z s GLU 65 Cb 0.26 0.26 0.03 0.00 0.10 0.00 0.00 34.13 34.78 1l6z s GLU 65 CO -0.14 -0.15 0.21 0.42 0.02 0.00 0.00 175.26 175.62 1l6z s ILE 66 N -1.17 -0.02 0.14 -1.63 1.01 -0.70 -4.95 121.20 113.88 1l6z s ILE 66 Ca -0.12 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1l6z s ILE 66 Cb -0.05 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 1l6z s ILE 66 CO 0.03 0.02 0.28 -0.51 0.00 0.00 0.00 174.94 174.77 1l6z s ILE 67 N 0.54 5.33 0.31 2.92 1.10 -1.24 -0.79 121.20 129.37 1l6z s ILE 67 Ca -0.04 -0.63 0.04 0.00 -0.51 0.00 0.00 60.65 59.52 1l6z s ILE 67 Cb -0.05 -3.73 -0.06 0.00 0.15 0.00 0.00 42.46 38.77 1l6z s ILE 67 CO -0.03 -0.07 0.04 -0.31 -2.11 0.00 0.00 174.94 172.46 1l6z s TYR 68 N -1.72 1.95 0.35 3.50 4.12 0.18 -4.84 117.35 120.89 1l6z s TYR 68 Ca 0.35 -0.92 0.11 0.00 0.02 0.00 0.00 57.07 56.63 1l6z s TYR 68 Cb -0.11 -1.25 0.66 0.00 -1.52 0.00 0.00 41.96 39.73 1l6z s TYR 68 CO 0.28 0.05 1.80 0.77 0.02 0.00 0.00 175.55 178.48 1l6z h SER 69 N 2.15 0.09 0.00 2.29 0.02 -2.00 0.50 113.55 116.60 1l6z h SER 69 Ca -0.41 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1l6z h SER 69 Cb 1.24 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1l6z h SER 69 CO 0.69 0.44 0.00 -0.46 -1.14 0.00 0.00 176.83 176.37 1l6z n ASN 70 N -4.10 0.00 -2.06 3.07 6.94 -1.26 -4.86 115.26 112.99 1l6z n ASN 70 Ca -0.02 -1.09 -0.06 0.00 -0.02 0.00 0.00 54.58 53.39 1l6z n ASN 70 Cb 0.41 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.86 1l6z n ASN 70 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l6z n GLY 71 N 0.70 0.11 3.33 4.83 0.00 0.17 -4.80 105.19 109.54 1l6z n GLY 71 Ca 0.17 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1l6z n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l6z s SER 72 N -3.37 1.98 -0.11 1.61 0.01 -1.21 -4.60 113.70 108.00 1l6z s SER 72 Ca 0.08 -1.17 -0.00 0.00 1.31 0.00 0.00 55.95 56.17 1l6z s SER 72 Cb -0.01 -0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.22 1l6z s SER 72 CO 0.29 -0.44 -0.08 -0.22 0.41 0.00 0.00 173.24 173.19 1l6z s LEU 73 N -3.30 1.25 0.32 2.44 2.96 -1.04 0.47 118.68 121.77 1l6z s LEU 73 Ca 0.26 -0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 53.78 1l6z s LEU 73 Cb 0.05 -0.87 -0.06 0.00 0.50 0.00 0.00 46.19 45.81 1l6z s LEU 73 CO 0.07 -0.10 0.61 -0.22 -1.32 0.00 0.00 176.35 175.40 1l6z s LEU 74 N 1.62 4.01 -0.14 -0.68 2.96 0.03 0.21 118.68 126.67 1l6z s LEU 74 Ca 0.04 0.85 -0.02 0.00 -0.22 0.00 0.00 54.13 54.78 1l6z s LEU 74 Cb -0.13 -3.68 0.05 0.00 0.50 0.00 0.00 46.19 42.93 1l6z s LEU 74 CO -0.08 -0.24 0.02 0.12 -1.32 0.00 0.00 176.35 174.86 1l6z s PHE 75 N -2.14 0.86 0.84 5.38 5.36 0.94 -1.73 117.98 127.50 1l6z s PHE 75 Ca 0.46 -0.56 -0.10 0.00 -0.96 0.00 0.00 56.93 55.77 1l6z s PHE 75 Cb -0.11 -0.93 0.14 0.00 -0.34 0.00 0.00 43.02 41.78 1l6z s PHE 75 CO 0.29 -0.49 1.17 -0.65 -1.46 0.00 0.00 175.22 174.08 1l6z s GLN 76 N 1.91 1.36 0.00 10.12 -0.21 -0.61 -0.18 119.66 132.05 1l6z s GLN 76 Ca 0.02 -0.47 0.00 0.00 0.02 0.00 0.00 55.36 54.93 1l6z s GLN 76 Cb -0.15 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.83 1l6z s GLN 76 CO -0.07 -1.85 0.00 -1.33 -2.12 0.00 0.00 175.29 169.92 1l6z n MET 77 N -3.33 0.00 -2.63 2.91 2.81 -1.25 -4.85 117.12 110.77 1l6z n MET 77 Ca 0.13 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.73 1l6z n MET 77 Cb 0.60 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 33.10 1l6z n MET 77 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1l6z s ILE 78 N 0.00 4.86 0.04 2.02 1.09 -1.20 -4.92 121.20 123.09 1l6z s ILE 78 Ca 0.00 0.36 -0.09 0.00 -1.10 0.00 0.00 60.65 59.82 1l6z s ILE 78 Cb 0.00 -3.83 0.00 0.00 -1.06 0.00 0.00 42.46 37.57 1l6z s ILE 78 CO 0.00 -0.79 0.18 -0.89 -0.10 0.00 0.00 174.94 173.34 1l6z s THR 79 N -2.68 0.11 0.22 2.92 2.01 -1.26 -3.49 115.64 113.48 1l6z s THR 79 Ca 0.49 -0.92 0.12 0.00 0.31 0.00 0.00 61.69 61.69 1l6z s THR 79 Cb -0.10 -0.91 0.21 0.00 0.01 0.00 0.00 72.50 71.71 1l6z s THR 79 CO 0.42 -0.51 0.95 1.15 -0.69 0.00 0.00 174.62 175.94 1l6z n MET 80 N 0.69 -0.04 0.23 4.92 0.00 -1.26 0.48 117.12 122.15 1l6z n MET 80 Ca -0.19 0.83 0.09 0.00 0.00 0.00 0.00 57.70 58.44 1l6z n MET 80 Cb 0.59 -1.49 0.56 0.00 0.00 0.00 0.00 33.22 32.88 1l6z n MET 80 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1l6z h LYS 81 N 0.00 0.00 0.00 3.17 1.57 -2.02 -1.95 116.57 117.34 1l6z h LYS 81 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1l6z h LYS 81 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1l6z h LYS 81 CO -0.47 0.21 -0.25 -0.25 -0.57 0.00 0.00 179.45 178.12 1l6z n ASP 82 N -3.70 0.32 -4.70 0.86 8.00 1.76 -4.91 116.55 114.17 1l6z n ASP 82 Ca -0.01 0.17 -0.33 0.00 0.71 0.00 0.00 54.79 55.33 1l6z n ASP 82 Cb 0.33 -0.16 0.12 0.00 -0.02 0.00 0.00 41.12 41.39 1l6z n ASP 82 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1l6z s MET 83 N -3.02 1.67 0.00 -1.24 1.75 -0.74 -4.88 119.30 112.84 1l6z s MET 83 Ca 0.12 1.68 0.00 0.00 -1.25 0.00 0.00 55.69 56.24 1l6z s MET 83 Cb 0.17 -1.79 0.00 0.00 2.84 0.00 0.00 34.83 36.06 1l6z s MET 83 CO 0.62 -2.18 0.00 0.41 -0.65 0.00 0.00 175.02 173.22 1l6z n GLY 84 N 0.31 0.04 3.86 2.11 0.00 -1.24 -5.06 105.19 105.21 1l6z n GLY 84 Ca 0.13 -2.29 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 1l6z n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l6z s VAL 85 N 0.00 4.85 0.12 1.61 0.11 -1.26 -3.16 120.40 122.67 1l6z s VAL 85 Ca 0.00 0.66 0.05 0.00 -2.93 0.00 0.00 61.98 59.76 1l6z s VAL 85 Cb 0.00 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 1l6z s VAL 85 CO 0.00 -0.04 -0.13 -0.31 -3.33 0.00 0.00 175.10 171.29 1l6z s TYR 86 N -1.79 1.34 -0.00 1.54 1.51 0.61 -0.43 117.35 120.13 1l6z s TYR 86 Ca 0.47 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 1l6z s TYR 86 Cb -0.12 -0.70 -0.00 0.00 -0.11 0.00 0.00 41.96 41.03 1l6z s TYR 86 CO 0.20 0.12 -0.03 0.99 -1.11 0.00 0.00 175.55 175.72 1l6z s THR 87 N -2.30 0.25 0.01 -0.71 2.01 0.22 -2.89 115.64 112.23 1l6z s THR 87 Ca 0.09 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.02 1l6z s THR 87 Cb -0.04 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 1l6z s THR 87 CO 0.02 0.07 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.63 1l6z s LEU 88 N -0.06 2.62 0.02 4.42 2.96 -1.25 0.29 118.68 127.68 1l6z s LEU 88 Ca 0.01 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 1l6z s LEU 88 Cb -0.01 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 1l6z s LEU 88 CO -0.00 0.29 -0.14 -0.62 -1.32 0.00 0.00 176.35 174.56 1l6z s ASP 89 N -1.14 1.62 0.13 3.68 -1.08 0.26 -3.87 116.67 116.27 1l6z s ASP 89 Ca 0.13 -0.39 0.05 0.00 -0.52 0.00 0.00 52.55 51.83 1l6z s ASP 89 Cb -0.10 -0.13 -0.04 0.00 -1.46 0.00 0.00 42.92 41.19 1l6z s ASP 89 CO 0.03 0.08 -0.12 -0.04 0.52 0.00 0.00 175.17 175.64 1l6z s MET 90 N -0.86 1.03 -0.13 4.34 -1.94 -0.20 0.15 119.30 121.69 1l6z s MET 90 Ca 0.03 -1.32 -0.21 0.00 -1.71 0.00 0.00 55.69 52.47 1l6z s MET 90 Cb -0.07 -0.78 0.05 0.00 2.01 0.00 0.00 34.83 36.04 1l6z s MET 90 CO 0.01 0.13 0.54 0.99 -0.01 0.00 0.00 175.02 176.68 1l6z s THR 91 N -2.61 0.01 -0.11 2.05 2.01 -0.32 -0.76 115.64 115.90 1l6z s THR 91 Ca 0.12 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 1l6z s THR 91 Cb -0.02 -0.80 0.06 0.00 0.01 0.00 0.00 72.50 71.75 1l6z s THR 91 CO 0.02 -0.05 0.19 1.51 -0.69 0.00 0.00 174.62 175.60 1l6z s ASP 92 N -0.39 0.77 -0.40 3.53 -4.77 0.11 0.25 116.67 115.78 1l6z s ASP 92 Ca -0.05 0.31 -0.27 0.00 -3.30 0.00 0.00 52.55 49.23 1l6z s ASP 92 Cb -0.03 0.37 -0.05 0.00 -1.09 0.00 0.00 42.92 42.12 1l6z s ASP 92 CO 0.04 -0.26 2.25 -0.70 0.70 0.00 0.00 175.17 177.20 1l6z s GLU 93 N 2.32 2.59 0.00 2.11 2.56 -1.26 0.16 118.70 127.18 1l6z s GLU 93 Ca 0.03 1.54 0.00 0.00 0.00 0.00 0.00 54.97 56.54 1l6z s GLU 93 Cb -0.13 -4.46 0.00 0.00 2.00 0.00 0.00 34.13 31.54 1l6z s GLU 93 CO -0.07 -2.73 0.00 -1.71 -0.56 0.00 0.00 175.26 170.19 1l6z n ASN 94 N 13.77 0.00 -3.64 -1.70 4.05 -1.26 -5.10 115.26 121.38 1l6z n ASN 94 Ca 0.32 0.00 -0.06 0.00 0.45 0.00 0.00 54.58 55.29 1l6z n ASN 94 Cb 0.51 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.45 1l6z n ASN 94 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1l6z s TYR 95 N 0.00 -0.25 -0.21 1.20 5.04 0.42 -5.14 117.35 118.41 1l6z s TYR 95 Ca 0.00 0.59 0.01 0.00 -2.44 0.00 0.00 57.07 55.24 1l6z s TYR 95 Cb 0.00 0.43 0.03 0.00 0.35 0.00 0.00 41.96 42.78 1l6z s TYR 95 CO 0.00 -0.14 -0.16 0.50 -1.34 0.00 0.00 175.55 174.40 1l6z s ARG 96 N -0.11 2.74 -0.03 4.97 3.52 -1.26 -0.71 118.95 128.07 1l6z s ARG 96 Ca 0.05 -1.00 0.03 0.00 -0.13 0.00 0.00 55.73 54.67 1l6z s ARG 96 Cb -0.04 -2.70 -0.03 0.00 -1.56 0.00 0.00 34.95 30.62 1l6z s ARG 96 CO -0.09 -0.34 -0.10 1.03 -0.81 0.00 0.00 175.30 174.99 1l6z s ARG 97 N 1.23 2.55 -0.08 5.12 0.52 0.06 -4.96 118.95 123.40 1l6z s ARG 97 Ca 0.00 -0.68 -0.06 0.00 -0.52 0.00 0.00 55.73 54.47 1l6z s ARG 97 Cb -0.15 -2.46 -0.02 0.00 0.52 0.00 0.00 34.95 32.83 1l6z s ARG 97 CO -0.10 0.62 -0.13 2.41 0.02 0.00 0.00 175.30 178.13 1l6z n THR 98 N 2.00 0.69 -2.55 0.02 -1.04 -1.26 -1.04 114.28 111.10 1l6z n THR 98 Ca -0.17 0.35 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1l6z n THR 98 Cb 0.52 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 1l6z n THR 98 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1l6z n GLN 99 N -3.40 -0.75 -2.49 -2.82 7.27 -1.26 -4.30 117.38 109.64 1l6z n GLN 99 Ca -0.05 -0.35 -0.23 0.00 0.07 0.00 0.00 57.00 56.45 1l6z n GLN 99 Cb 0.19 0.62 0.01 0.00 2.41 0.00 0.00 30.24 33.47 1l6z n GLN 99 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l6z n ALA 100 N -0.65 4.68 -2.03 1.69 0.00 -1.25 -4.94 120.51 118.01 1l6z n ALA 100 Ca 0.00 -4.01 -0.42 0.00 0.00 0.00 0.00 53.44 49.01 1l6z n ALA 100 Cb 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 1l6z n ALA 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l6z s THR 101 N -4.94 3.15 -0.30 0.00 2.01 -1.26 -3.87 115.64 110.42 1l6z s THR 101 Ca 0.44 0.68 -0.06 0.00 0.31 0.00 0.00 61.69 63.05 1l6z s THR 101 Cb 0.41 -3.44 0.19 0.00 0.01 0.00 0.00 72.50 69.67 1l6z s THR 101 CO -0.12 0.02 0.87 -0.69 -0.69 0.00 0.00 174.62 174.01 1l6z s VAL 102 N 2.08 -0.57 0.10 3.82 1.01 -1.14 -4.81 120.40 120.89 1l6z s VAL 102 Ca 0.70 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.76 1l6z s VAL 102 Cb -0.38 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1l6z s VAL 102 CO 0.30 0.00 -0.17 -0.60 0.00 0.00 0.00 175.10 174.63 1l6z s ARG 103 N 2.91 1.87 0.27 2.72 3.52 -1.26 -0.28 118.95 128.70 1l6z s ARG 103 Ca 0.13 -1.13 0.01 0.00 -0.13 0.00 0.00 55.73 54.61 1l6z s ARG 103 Cb -0.09 -2.15 -0.03 0.00 -1.56 0.00 0.00 34.95 31.12 1l6z s ARG 103 CO -0.19 0.49 0.25 -0.59 -0.81 0.00 0.00 175.30 174.45 1l6z s PHE 104 N -1.12 1.32 0.03 5.12 -0.71 -1.19 -4.94 117.98 116.48 1l6z s PHE 104 Ca 0.18 -1.43 0.07 0.00 -1.04 0.00 0.00 56.93 54.70 1l6z s PHE 104 Cb -0.11 -0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 41.17 1l6z s PHE 104 CO 0.10 -0.81 -0.19 -1.01 -1.34 0.00 0.00 175.22 171.96 1l6z s HIS 105 N -3.75 1.71 0.23 3.49 3.76 -1.26 -3.65 115.29 115.81 1l6z s HIS 105 Ca 0.38 -0.36 0.05 0.00 -0.15 0.00 0.00 55.06 54.98 1l6z s HIS 105 Cb 0.04 -1.04 -0.03 0.00 1.11 0.00 0.00 32.58 32.65 1l6z s HIS 105 CO 0.19 0.05 0.27 0.54 -0.85 0.00 0.00 174.74 174.94 1l6z s VAL 106 N -0.70 4.91 -0.08 -0.90 0.11 -1.25 0.19 120.40 122.67 1l6z s VAL 106 Ca 0.07 -1.11 -0.09 0.00 -2.93 0.00 0.00 61.98 57.92 1l6z s VAL 106 Cb -0.08 -3.63 0.02 0.00 -1.53 0.00 0.00 36.38 31.16 1l6z s VAL 106 CO 0.01 -0.28 0.25 -1.00 -3.33 0.00 0.00 175.10 170.75 1l6z s HIS 107 N -1.98 -0.25 -0.23 1.54 3.76 -0.43 -4.89 115.29 112.82 1l6z s HIS 107 Ca 0.33 0.60 -0.24 0.00 -0.15 0.00 0.00 55.06 55.61 1l6z s HIS 107 Cb -0.09 0.09 -0.01 0.00 1.11 0.00 0.00 32.58 33.68 1l6z s HIS 107 CO 0.27 -0.17 0.77 -0.65 -0.85 0.00 0.00 174.74 174.12 1l6z s GLN 108 N -0.09 4.19 0.30 1.40 -1.52 -1.26 -1.34 119.66 121.35 1l6z s GLN 108 Ca -0.02 0.85 -0.29 0.00 -1.95 0.00 0.00 55.36 53.95 1l6z s GLN 108 Cb -0.02 -3.63 -0.13 0.00 -0.22 0.00 0.00 33.01 29.01 1l6z s GLN 108 CO 0.01 -0.44 1.29 -0.35 -0.25 0.00 0.00 175.29 175.55 1l6z n PRO 109 N 5.71 1.97 -1.40 2.91 -0.04 -1.26 -4.93 135.00 137.96 1l6z n PRO 109 Ca 0.04 0.69 -0.30 0.00 -0.04 0.00 0.00 63.50 63.89 1l6z n PRO 109 Cb 0.48 -2.27 0.11 0.00 -0.04 0.00 0.00 33.50 31.79 1l6z n PRO 109 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1l6z s VAL 110 N -0.74 2.82 0.33 0.52 1.01 -1.25 -5.08 120.40 118.01 1l6z s VAL 110 Ca 0.60 0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.95 1l6z s VAL 110 Cb -0.62 -2.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1l6z s VAL 110 CO 0.58 -0.35 -0.11 0.42 0.00 0.00 0.00 175.10 175.64 1l6z s THR 111 N -3.07 2.36 0.27 3.92 -4.23 -1.26 -4.96 115.64 108.67 1l6z s THR 111 Ca 0.62 -2.22 -0.29 0.00 -1.18 0.00 0.00 61.69 58.62 1l6z s THR 111 Cb -0.16 -2.59 -0.09 0.00 1.34 0.00 0.00 72.50 71.00 1l6z s THR 111 CO 0.55 -0.25 1.01 -1.58 -0.54 0.00 0.00 174.62 173.82 1l6z s GLN 112 N -3.60 4.73 0.00 3.99 2.00 -1.26 -4.78 119.66 120.74 1l6z s GLN 112 Ca 0.32 1.62 0.00 0.00 -2.00 0.00 0.00 55.36 55.30 1l6z s GLN 112 Cb 0.00 -3.19 0.00 0.00 0.80 0.00 0.00 33.01 30.62 1l6z s GLN 112 CO 0.17 0.35 0.00 -0.35 -0.50 0.00 0.00 175.29 174.96 1l6z n PRO 113 N 1.27 3.58 0.00 1.67 -0.04 -1.26 -4.87 135.00 135.34 1l6z n PRO 113 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1l6z n PRO 113 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 1l6z n PRO 113 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1l6z n PHE 114 N 0.00 0.00 -1.29 0.54 7.35 -0.88 -4.82 117.46 118.35 1l6z n PHE 114 Ca 0.00 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.39 1l6z n PHE 114 Cb 0.00 0.00 0.12 0.00 0.35 0.00 0.00 39.48 39.95 1l6z n PHE 114 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1l6z s LEU 115 N 0.00 2.49 -0.13 -2.13 1.02 -1.26 -1.56 118.68 117.11 1l6z s LEU 115 Ca 0.00 1.51 -0.06 0.00 0.02 0.00 0.00 54.13 55.61 1l6z s LEU 115 Cb 0.00 -4.04 0.06 0.00 0.02 0.00 0.00 46.19 42.23 1l6z s LEU 115 CO 0.00 -2.36 0.29 -1.10 0.02 0.00 0.00 176.35 173.20 1l6z s GLN 116 N -4.98 0.23 0.01 1.70 -0.21 -0.98 -4.88 119.66 110.56 1l6z s GLN 116 Ca 0.62 0.67 0.01 0.00 0.02 0.00 0.00 55.36 56.69 1l6z s GLN 116 Cb -0.17 -0.05 -0.01 0.00 1.00 0.00 0.00 33.01 33.78 1l6z s GLN 116 CO 0.56 -0.21 -0.05 0.08 -2.12 0.00 0.00 175.29 173.55 1l6z s VAL 117 N 1.73 0.37 -0.36 1.09 1.01 -1.26 -2.76 120.40 120.22 1l6z s VAL 117 Ca -0.06 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 1l6z s VAL 117 Cb -0.11 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 35.94 1l6z s VAL 117 CO -0.10 -0.11 0.16 -0.89 0.00 0.00 0.00 175.10 174.16 1l6z s THR 118 N -0.61 4.06 0.00 3.92 2.01 -1.26 -4.77 115.64 118.99 1l6z s THR 118 Ca -0.04 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 60.87 1l6z s THR 118 Cb -0.05 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.14 1l6z s THR 118 CO -0.00 -0.24 0.00 -3.20 -0.69 0.00 0.00 174.62 170.48 1l6z n ASN 119 N 4.88 -1.64 0.30 3.53 2.85 -1.26 -4.87 115.26 119.05 1l6z n ASN 119 Ca -0.12 0.00 0.17 0.00 -0.11 0.00 0.00 54.58 54.53 1l6z n ASN 119 Cb 0.45 -0.82 0.96 0.00 1.24 0.00 0.00 39.78 41.60 1l6z n ASN 119 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1l6z h THR 120 N 0.00 0.30 -3.58 -0.44 2.02 -1.86 -3.38 112.91 105.97 1l6z h THR 120 Ca 0.00 -0.19 -0.65 0.00 0.77 0.00 0.00 66.41 66.35 1l6z h THR 120 Cb 0.00 1.14 -0.15 0.00 -1.74 0.00 0.00 68.15 67.40 1l6z h THR 120 CO 0.00 0.03 0.08 -0.89 0.37 0.00 0.00 175.52 175.11 1l6z s THR 121 N -4.26 4.90 0.06 3.16 2.01 -1.25 -1.48 115.64 118.79 1l6z s THR 121 Ca -0.04 0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.28 1l6z s THR 121 Cb 0.13 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1l6z s THR 121 CO 0.51 -0.40 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.29 1l6z s VAL 122 N 2.65 0.46 0.11 3.82 1.01 -1.05 -4.97 120.40 122.43 1l6z s VAL 122 Ca 0.22 -1.60 -0.15 0.00 0.00 0.00 0.00 61.98 60.45 1l6z s VAL 122 Cb -0.15 -1.24 -0.07 0.00 0.00 0.00 0.00 36.38 34.93 1l6z s VAL 122 CO 0.16 -0.76 0.52 -0.54 0.00 0.00 0.00 175.10 174.48 1l6z s LYS 123 N -3.09 4.00 0.14 2.72 1.02 -1.11 0.25 119.74 123.67 1l6z s LYS 123 Ca 0.02 0.51 -0.31 0.00 0.02 0.00 0.00 55.97 56.21 1l6z s LYS 123 Cb 0.01 -3.04 -0.11 0.00 -0.52 0.00 0.00 37.83 34.18 1l6z s LYS 123 CO -0.05 0.55 1.81 -2.00 -0.92 0.00 0.00 175.35 174.74 1l6z s GLU 124 N -1.67 4.13 0.00 1.68 2.12 -1.10 -1.50 118.70 122.37 1l6z s GLU 124 Ca 0.34 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.27 1l6z s GLU 124 Cb -0.16 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.76 1l6z s GLU 124 CO 0.18 -0.83 0.00 1.28 -0.54 0.00 0.00 175.26 175.36 1l6z n LEU 125 N 5.29 -0.87 0.00 2.70 4.77 0.13 -4.77 117.00 124.26 1l6z n LEU 125 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1l6z n LEU 125 Cb 0.37 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1l6z n LEU 125 CO 0.65 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 177.18 1l6z n ASP 126 N 1.97 1.06 -4.38 -1.43 9.92 -0.56 -4.71 116.55 118.42 1l6z n ASP 126 Ca 0.00 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.06 1l6z n ASP 126 Cb 0.43 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.81 1l6z n ASP 126 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1l6z s SER 127 N 0.76 2.86 0.07 -2.24 1.04 -1.26 -2.76 113.70 112.16 1l6z s SER 127 Ca 0.00 -1.01 -0.13 0.00 0.48 0.00 0.00 55.95 55.30 1l6z s SER 127 Cb 0.00 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.95 1l6z s SER 127 CO 0.00 -0.10 0.29 -0.69 0.98 0.00 0.00 173.24 173.72 1l6z s VAL 128 N -2.75 0.10 -0.38 5.02 1.01 -0.98 -4.92 120.40 117.50 1l6z s VAL 128 Ca 0.24 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1l6z s VAL 128 Cb -0.02 -1.07 0.17 0.00 0.00 0.00 0.00 36.38 35.45 1l6z s VAL 128 CO 0.09 -0.44 0.52 -0.89 0.00 0.00 0.00 175.10 174.38 1l6z s THR 129 N -3.09 -0.74 0.28 3.92 2.01 -1.25 -2.19 115.64 114.57 1l6z s THR 129 Ca -0.01 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 1l6z s THR 129 Cb 0.01 -0.37 -0.10 0.00 0.01 0.00 0.00 72.50 72.05 1l6z s THR 129 CO -0.07 -0.23 1.10 -0.76 -0.69 0.00 0.00 174.62 173.98 1l6z s LEU 130 N 1.82 4.55 -0.08 4.42 1.43 0.19 -4.64 118.68 126.37 1l6z s LEU 130 Ca 0.15 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 1l6z s LEU 130 Cb -0.09 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.53 1l6z s LEU 130 CO -0.09 -0.14 -0.05 -0.89 0.23 0.00 0.00 176.35 175.41 1l6z s THR 131 N -1.16 0.76 -0.71 5.49 2.01 -1.11 0.16 115.64 121.08 1l6z s THR 131 Ca 0.44 -0.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.09 1l6z s THR 131 Cb -0.32 -0.80 0.12 0.00 0.01 0.00 0.00 72.50 71.51 1l6z s THR 131 CO 0.41 0.31 0.83 0.00 -0.69 0.00 0.00 174.62 175.48 1l6z s LEU 133 N 2.45 4.30 -0.00 0.00 1.02 -0.60 -4.85 118.68 121.00 1l6z s LEU 133 Ca 0.18 2.13 -0.12 0.00 0.02 0.00 0.00 54.13 56.35 1l6z s LEU 133 Cb -0.17 -3.55 0.01 0.00 0.02 0.00 0.00 46.19 42.51 1l6z s LEU 133 CO 0.01 -0.82 0.23 -0.55 0.02 0.00 0.00 176.35 175.24 1l6z s SER 134 N 2.52 -0.09 -0.40 2.29 0.15 -1.26 -2.07 113.70 114.84 1l6z s SER 134 Ca 0.67 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 57.28 1l6z s SER 134 Cb -0.31 0.27 0.12 0.00 -1.71 0.00 0.00 66.02 64.38 1l6z s SER 134 CO 0.26 -0.43 0.18 0.20 1.20 0.00 0.00 173.24 174.66 1l6z s ASN 135 N -1.40 3.88 -0.30 5.45 0.02 -1.26 -4.99 114.94 116.34 1l6z s ASN 135 Ca -0.14 -2.32 -0.17 0.00 -1.02 0.00 0.00 52.86 49.21 1l6z s ASN 135 Cb -0.06 -1.07 0.21 0.00 0.02 0.00 0.00 41.25 40.36 1l6z s ASN 135 CO 0.03 -0.32 1.30 -1.81 0.02 0.00 0.00 177.10 176.32 1l6z s ASP 136 N 0.73 -0.01 -0.13 -1.22 -0.00 -1.26 -4.86 116.67 109.92 1l6z s ASP 136 Ca 0.15 0.02 0.02 0.00 -0.00 0.00 0.00 52.55 52.74 1l6z s ASP 136 Cb -0.22 1.01 0.01 0.00 -0.00 0.00 0.00 42.92 43.72 1l6z s ASP 136 CO -0.07 -0.00 -0.20 -0.63 -0.00 0.00 0.00 175.17 174.27 1l6z s ILE 137 N 1.21 1.86 0.00 0.77 1.01 -1.26 -4.69 121.20 120.09 1l6z s ILE 137 Ca -0.06 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1l6z s ILE 137 Cb -0.02 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.80 1l6z s ILE 137 CO -0.10 0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1l6z n GLY 138 N 4.06 0.44 3.71 6.18 0.00 -1.26 -5.11 105.19 113.21 1l6z n GLY 138 Ca -0.20 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 1l6z n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6z s ALA 139 N 0.00 3.32 -0.46 4.61 0.00 -1.26 -4.91 121.76 123.06 1l6z s ALA 139 Ca 0.00 -1.59 0.06 0.00 0.00 0.00 0.00 51.96 50.43 1l6z s ALA 139 Cb 0.00 -0.94 0.19 0.00 0.00 0.00 0.00 23.12 22.38 1l6z s ALA 139 CO 0.00 0.24 0.57 -1.71 0.00 0.00 0.00 175.76 174.87 1l6z n ASN 140 N -1.00 -1.94 -4.80 0.00 5.15 -1.22 -4.99 115.26 106.45 1l6z n ASN 140 Ca -0.07 -2.72 -0.37 0.00 -0.60 0.00 0.00 54.58 50.83 1l6z n ASN 140 Cb 0.59 0.65 -0.06 0.00 -0.53 0.00 0.00 39.78 40.43 1l6z n ASN 140 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1l6z s ILE 141 N 0.36 4.45 -0.02 -1.44 1.01 -1.26 0.17 121.20 124.47 1l6z s ILE 141 Ca 0.32 1.49 0.02 0.00 0.00 0.00 0.00 60.65 62.48 1l6z s ILE 141 Cb 0.05 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1l6z s ILE 141 CO -0.13 0.27 -0.07 -1.10 0.00 0.00 0.00 174.94 173.90 1l6z s GLN 142 N -1.80 0.76 -0.30 2.79 -0.21 0.28 -4.96 119.66 116.22 1l6z s GLN 142 Ca 0.43 -0.23 -0.13 0.00 0.02 0.00 0.00 55.36 55.45 1l6z s GLN 142 Cb -0.19 -0.73 -0.03 0.00 1.00 0.00 0.00 33.01 33.06 1l6z s GLN 142 CO 0.23 0.08 0.29 -1.58 -2.12 0.00 0.00 175.29 172.18 1l6z s TRP 143 N 0.24 3.23 -0.08 0.91 0.52 -1.26 -0.28 118.94 122.20 1l6z s TRP 143 Ca -0.03 0.11 -0.03 0.00 0.02 0.00 0.00 56.10 56.17 1l6z s TRP 143 Cb -0.08 -2.51 -0.04 0.00 -1.15 0.00 0.00 33.47 29.69 1l6z s TRP 143 CO 0.00 -0.27 0.04 -0.51 0.02 0.00 0.00 176.95 176.23 1l6z s LEU 144 N 1.90 3.82 -0.10 2.99 2.01 0.17 -1.52 118.68 127.94 1l6z s LEU 144 Ca 0.10 0.22 0.02 0.00 0.01 0.00 0.00 54.13 54.49 1l6z s LEU 144 Cb -0.16 -1.93 0.01 0.00 0.01 0.00 0.00 46.19 44.12 1l6z s LEU 144 CO 0.11 0.37 -0.16 0.12 1.01 0.00 0.00 176.35 177.80 1l6z s PHE 145 N -0.96 2.02 -1.19 0.29 2.19 0.88 -0.12 117.98 121.09 1l6z s PHE 145 Ca 0.15 -0.92 -0.05 0.00 0.33 0.00 0.00 56.93 56.44 1l6z s PHE 145 Cb -0.12 -1.44 0.03 0.00 -1.31 0.00 0.00 43.02 40.19 1l6z s PHE 145 CO 0.04 -0.45 0.29 0.09 1.83 0.00 0.00 175.22 177.02 1l6z n ASN 146 N 4.07 -3.97 -1.28 6.13 3.02 -0.06 -1.28 115.26 121.88 1l6z n ASN 146 Ca -0.20 -0.12 -0.10 0.00 -0.03 0.00 0.00 54.58 54.13 1l6z n ASN 146 Cb 0.51 -3.32 0.01 0.00 -0.61 0.00 0.00 39.78 36.37 1l6z n ASN 146 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1l6z n SER 147 N -2.10 -3.41 -3.80 6.41 7.64 -1.26 -5.02 113.62 112.07 1l6z n SER 147 Ca -0.08 -0.07 -0.10 0.00 1.01 0.00 0.00 58.87 59.64 1l6z n SER 147 Cb 0.58 -2.51 -0.05 0.00 -1.01 0.00 0.00 64.21 61.22 1l6z n SER 147 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1l6z s GLN 148 N -4.74 1.32 0.08 1.43 -0.21 -0.41 -5.12 119.66 112.01 1l6z s GLN 148 Ca 0.06 -0.96 -0.31 0.00 0.02 0.00 0.00 55.36 54.18 1l6z s GLN 148 Cb -0.03 0.48 -0.10 0.00 1.00 0.00 0.00 33.01 34.36 1l6z s GLN 148 CO 0.08 -0.54 1.89 0.43 -2.12 0.00 0.00 175.29 175.03 1l6z n SER 149 N -0.30 4.07 -4.63 5.90 7.64 -1.26 -0.09 113.62 124.95 1l6z n SER 149 Ca -0.09 0.96 -0.43 0.00 1.01 0.00 0.00 58.87 60.32 1l6z n SER 149 Cb 0.63 -1.53 -0.03 0.00 -1.01 0.00 0.00 64.21 62.27 1l6z n SER 149 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1l6z s LEU 150 N 3.41 3.88 0.64 -3.43 2.96 -0.58 -4.73 118.68 120.84 1l6z s LEU 150 Ca 0.85 1.63 0.29 0.00 -0.22 0.00 0.00 54.13 56.67 1l6z s LEU 150 Cb -0.47 -3.53 1.55 0.00 0.50 0.00 0.00 46.19 44.24 1l6z s LEU 150 CO 0.40 -1.28 1.90 -0.61 -1.32 0.00 0.00 176.35 175.43 1l6z h GLN 151 N 10.86 0.00 -4.07 1.98 4.15 -1.91 -3.47 115.11 122.65 1l6z h GLN 151 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1l6z h GLN 151 Cb 1.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1l6z h GLN 151 CO 1.00 0.00 -0.84 1.28 -1.93 0.00 0.00 178.83 178.34 1l6z n LEU 152 N -3.15 -5.74 0.00 -2.39 4.32 -1.26 -5.08 117.00 103.70 1l6z n LEU 152 Ca 0.01 2.76 0.00 0.00 -0.02 0.00 0.00 56.01 58.76 1l6z n LEU 152 Cb 0.47 -2.92 0.00 0.00 -1.62 0.00 0.00 43.42 39.36 1l6z n LEU 152 CO 0.18 -1.87 0.00 0.35 -1.22 0.00 0.00 177.39 174.83 1l6z n THR 153 N 1.65 0.00 -0.10 -5.08 -2.24 -1.26 -5.07 114.28 102.17 1l6z n THR 153 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1l6z n THR 153 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1l6z n THR 153 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1l6z h GLU 154 N 0.00 0.49 0.00 -0.78 4.81 -2.00 -2.99 114.58 114.11 1l6z h GLU 154 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1l6z h GLU 154 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1l6z h GLU 154 CO 0.00 0.52 0.00 2.89 -0.73 0.00 0.00 179.01 181.69 1l6z n ARG 155 N -4.69 0.74 -3.97 1.92 1.85 -1.26 -4.76 116.66 106.49 1l6z n ARG 155 Ca -0.02 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.62 1l6z n ARG 155 Cb 0.16 -1.42 -0.03 0.00 -1.05 0.00 0.00 32.46 30.12 1l6z n ARG 155 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1l6z s MET 156 N -2.00 3.04 -0.20 2.89 1.00 -1.13 -0.32 119.30 122.58 1l6z s MET 156 Ca 0.30 -1.01 -0.09 0.00 0.00 0.00 0.00 55.69 54.88 1l6z s MET 156 Cb 0.14 -2.66 0.07 0.00 0.00 0.00 0.00 34.83 32.38 1l6z s MET 156 CO 0.23 0.33 0.45 0.99 0.00 0.00 0.00 175.02 177.02 1l6z s THR 157 N -2.13 -0.26 -0.02 2.05 2.01 0.48 -4.88 115.64 112.89 1l6z s THR 157 Ca 0.36 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.46 1l6z s THR 157 Cb -0.08 -0.68 0.02 0.00 0.01 0.00 0.00 72.50 71.76 1l6z s THR 157 CO 0.27 0.04 0.03 -1.48 -0.69 0.00 0.00 174.62 172.79 1l6z s LEU 158 N 1.88 1.47 0.00 4.42 0.05 -1.26 0.80 118.68 126.03 1l6z s LEU 158 Ca -0.07 0.05 0.00 0.00 0.05 0.00 0.00 54.13 54.16 1l6z s LEU 158 Cb -0.09 0.01 0.00 0.00 -2.05 0.00 0.00 46.19 44.06 1l6z s LEU 158 CO -0.14 -0.07 0.00 -1.54 -0.55 0.00 0.00 176.35 174.05 1l6z n SER 159 N 3.66 0.34 -3.30 1.48 3.41 -0.45 -4.70 113.62 114.06 1l6z n SER 159 Ca -0.20 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.26 1l6z n SER 159 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1l6z n SER 159 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6z n GLN 160 N 0.00 -0.93 -3.65 4.33 6.02 -1.26 -1.32 117.38 120.58 1l6z n GLN 160 Ca 0.00 0.44 -0.23 0.00 -0.01 0.00 0.00 57.00 57.20 1l6z n GLN 160 Cb 0.00 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 29.94 1l6z n GLN 160 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1l6z n ASN 161 N -1.39 -4.00 0.00 1.08 5.03 -1.26 0.14 115.26 114.86 1l6z n ASN 161 Ca -0.20 -0.86 0.00 0.00 0.87 0.00 0.00 54.58 54.39 1l6z n ASN 161 Cb 0.42 -1.35 0.00 0.00 -1.02 0.00 0.00 39.78 37.83 1l6z n ASN 161 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1l6z n ASN 162 N -2.12 -0.25 0.26 6.41 3.02 -0.43 -4.77 115.26 117.37 1l6z n ASN 162 Ca -0.26 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.18 1l6z n ASN 162 Cb 0.58 -2.45 -0.05 0.00 -0.61 0.00 0.00 39.78 37.25 1l6z n ASN 162 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1l6z h SER 163 N 0.00 -0.57 -3.37 6.41 0.02 0.97 -3.43 113.55 113.58 1l6z h SER 163 Ca 0.00 0.02 -0.58 0.00 -0.84 0.00 0.00 61.79 60.39 1l6z h SER 163 Cb 0.04 0.15 -0.08 0.00 0.14 0.00 0.00 62.40 62.65 1l6z h SER 163 CO 0.00 -0.36 0.12 -0.63 -1.14 0.00 0.00 176.83 174.82 1l6z s ILE 164 N -4.18 5.03 -0.12 3.27 1.01 -1.13 -1.53 121.20 123.55 1l6z s ILE 164 Ca -0.10 1.31 0.03 0.00 0.00 0.00 0.00 60.65 61.89 1l6z s ILE 164 Cb 0.01 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1l6z s ILE 164 CO 0.29 0.17 -0.21 -0.22 0.00 0.00 0.00 174.94 174.97 1l6z s LEU 165 N 1.43 2.19 -0.23 2.97 2.96 0.42 -1.34 118.68 127.08 1l6z s LEU 165 Ca 0.33 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1l6z s LEU 165 Cb -0.16 -1.46 0.06 0.00 0.50 0.00 0.00 46.19 45.13 1l6z s LEU 165 CO 0.13 0.12 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.63 1l6z s ARG 166 N 0.59 1.56 -0.10 1.98 3.52 0.24 0.56 118.95 127.29 1l6z s ARG 166 Ca -0.12 -0.92 -0.15 0.00 -0.13 0.00 0.00 55.73 54.41 1l6z s ARG 166 Cb -0.17 -2.52 -0.05 0.00 -1.56 0.00 0.00 34.95 30.66 1l6z s ARG 166 CO 0.03 -0.59 0.38 0.42 -0.81 0.00 0.00 175.30 174.74 1l6z s ILE 167 N 1.44 5.19 -0.30 4.11 1.01 -0.93 -0.39 121.20 131.33 1l6z s ILE 167 Ca -0.05 0.76 -0.18 0.00 0.00 0.00 0.00 60.65 61.17 1l6z s ILE 167 Cb -0.18 -3.71 0.20 0.00 0.01 0.00 0.00 42.46 38.77 1l6z s ILE 167 CO -0.06 0.43 1.26 -0.62 0.00 0.00 0.00 174.94 175.94 1l6z s ASP 168 N 0.03 -0.11 0.29 3.58 -1.08 0.56 -2.33 116.67 117.62 1l6z s ASP 168 Ca 0.22 0.16 -0.29 0.00 -0.52 0.00 0.00 52.55 52.12 1l6z s ASP 168 Cb -0.15 1.10 -0.09 0.00 -1.46 0.00 0.00 42.92 42.32 1l6z s ASP 168 CO 0.09 -0.02 1.06 -2.16 0.52 0.00 0.00 175.17 174.66 1l6z s PRO 169 N 1.80 4.60 0.51 4.34 0.04 -1.26 -4.44 135.00 140.59 1l6z s PRO 169 Ca -0.02 1.70 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 1l6z s PRO 169 Cb -0.02 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.37 1l6z s PRO 169 CO -0.15 0.20 0.94 0.96 0.04 0.00 0.00 177.00 179.00 1l6z s ILE 170 N -1.26 4.63 -0.07 0.56 -4.36 -1.11 -4.75 121.20 114.83 1l6z s ILE 170 Ca 0.46 1.01 -0.10 0.00 -0.26 0.00 0.00 60.65 61.76 1l6z s ILE 170 Cb -0.29 -3.75 0.02 0.00 1.25 0.00 0.00 42.46 39.69 1l6z s ILE 170 CO 0.37 -0.73 0.26 -1.59 0.24 0.00 0.00 174.94 173.49 1l6z s LYS 171 N -4.21 0.40 0.31 0.37 -2.85 -1.26 0.20 119.74 112.70 1l6z s LYS 171 Ca 0.56 0.16 0.22 0.00 -1.00 0.00 0.00 55.97 55.92 1l6z s LYS 171 Cb -0.10 0.18 1.07 0.00 -2.06 0.00 0.00 37.83 36.92 1l6z s LYS 171 CO 0.35 -0.07 1.13 2.89 0.10 0.00 0.00 175.35 179.75 1l6z n ARG 172 N 2.44 -0.03 -0.35 1.78 1.85 -1.26 0.20 116.66 121.29 1l6z n ARG 172 Ca -0.16 0.92 0.25 0.00 -1.00 0.00 0.00 57.85 57.86 1l6z n ARG 172 Cb 0.57 -1.79 0.49 0.00 -1.05 0.00 0.00 32.46 30.69 1l6z n ARG 172 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1l6z h GLU 173 N 0.00 0.32 0.00 2.89 4.81 -2.02 1.66 114.58 122.24 1l6z h GLU 173 Ca 0.63 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 1l6z h GLU 173 Cb 2.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.31 1l6z h GLU 173 CO -0.37 0.21 0.00 -0.25 -0.73 0.00 0.00 179.01 177.88 1l6z n ASP 174 N -4.93 0.00 -4.56 1.04 9.92 0.52 -4.60 116.55 113.95 1l6z n ASP 174 Ca 0.31 -0.54 -0.33 0.00 -0.53 0.00 0.00 54.79 53.70 1l6z n ASP 174 Cb 1.00 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.44 1l6z n ASP 174 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l6z s ALA 175 N -2.00 2.06 0.01 2.24 0.00 0.56 -4.83 121.76 119.80 1l6z s ALA 175 Ca 0.02 -1.47 -0.19 0.00 0.00 0.00 0.00 51.96 50.32 1l6z s ALA 175 Cb 0.01 -4.48 0.06 0.00 0.00 0.00 0.00 23.12 18.71 1l6z s ALA 175 CO 0.01 -4.27 0.85 0.41 0.00 0.00 0.00 175.76 172.76 1l6z n GLY 176 N 6.51 0.44 3.47 0.00 0.00 -1.09 -5.05 105.19 109.46 1l6z n GLY 176 Ca 0.32 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 1l6z n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l6z s GLU 177 N -2.01 3.66 -0.04 1.61 -1.05 -1.26 -0.75 118.70 118.86 1l6z s GLU 177 Ca 0.20 -0.48 -0.11 0.00 -0.15 0.00 0.00 54.97 54.43 1l6z s GLU 177 Cb -0.01 -3.40 -0.05 0.00 -0.44 0.00 0.00 34.13 30.23 1l6z s GLU 177 CO 0.00 -0.21 0.29 0.71 0.95 0.00 0.00 175.26 177.00 1l6z s TYR 178 N 1.64 3.66 -0.01 4.83 4.12 0.77 -0.88 117.35 131.47 1l6z s TYR 178 Ca 0.06 0.76 0.01 0.00 0.02 0.00 0.00 57.07 57.92 1l6z s TYR 178 Cb -0.15 -2.12 0.01 0.00 -1.52 0.00 0.00 41.96 38.18 1l6z s TYR 178 CO 0.05 0.67 -0.02 -1.14 0.02 0.00 0.00 175.55 175.14 1l6z s GLN 179 N -1.17 0.23 0.04 -0.62 0.74 0.83 -2.68 119.66 117.03 1l6z s GLN 179 Ca 0.21 -0.03 -0.01 0.00 0.05 0.00 0.00 55.36 55.58 1l6z s GLN 179 Cb -0.14 -0.29 -0.04 0.00 1.10 0.00 0.00 33.01 33.64 1l6z s GLN 179 CO 0.10 -0.01 0.19 0.00 -0.55 0.00 0.00 175.29 175.02 1l6z s GLU 181 N -2.30 0.30 -0.10 0.00 2.12 0.61 -0.62 118.70 118.71 1l6z s GLU 181 Ca 0.32 0.05 -0.10 0.00 0.36 0.00 0.00 54.97 55.59 1l6z s GLU 181 Cb -0.13 -0.45 -0.05 0.00 0.26 0.00 0.00 34.13 33.77 1l6z s GLU 181 CO 0.24 -0.11 0.23 0.42 -0.54 0.00 0.00 175.26 175.51 1l6z s ILE 182 N 0.86 5.34 0.31 -3.70 1.01 -1.13 0.10 121.20 124.00 1l6z s ILE 182 Ca -0.09 0.42 0.11 0.00 0.00 0.00 0.00 60.65 61.09 1l6z s ILE 182 Cb -0.12 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.77 1l6z s ILE 182 CO -0.01 0.55 -0.13 -0.44 0.00 0.00 0.00 174.94 174.91 1l6z s SER 183 N -0.65 3.75 0.00 3.58 0.01 0.13 -2.97 113.70 117.54 1l6z s SER 183 Ca 0.17 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.36 1l6z s SER 183 Cb -0.13 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.73 1l6z s SER 183 CO 0.06 -0.08 0.00 -3.20 0.41 0.00 0.00 173.24 170.43 1l6z n ASN 184 N -0.73 0.00 -4.79 2.44 2.85 -1.26 -3.45 115.26 110.32 1l6z n ASN 184 Ca -0.05 -0.74 -0.36 0.00 -0.11 0.00 0.00 54.58 53.32 1l6z n ASN 184 Cb 0.61 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.59 1l6z n ASN 184 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 1l6z s PRO 185 N -1.22 4.10 0.00 1.20 0.02 -1.26 -4.47 135.00 133.37 1l6z s PRO 185 Ca 0.00 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.46 1l6z s PRO 185 Cb 0.00 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1l6z s PRO 185 CO 0.00 -0.18 0.00 0.28 -0.33 0.00 0.00 177.00 176.77 1l6z n VAL 186 N -0.29 0.00 -2.87 3.83 0.31 -1.26 -4.67 118.33 113.39 1l6z n VAL 186 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.27 1l6z n VAL 186 Cb 0.51 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.46 1l6z n VAL 186 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1l6z n SER 187 N 0.00 -2.08 -5.01 4.52 7.64 -1.26 -5.15 113.62 112.28 1l6z n SER 187 Ca 0.00 -3.16 -0.18 0.00 1.01 0.00 0.00 58.87 56.55 1l6z n SER 187 Cb 0.00 1.18 0.02 0.00 -1.01 0.00 0.00 64.21 64.41 1l6z n SER 187 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1l6z s VAL 188 N 0.18 2.79 -0.29 0.44 -7.23 -1.26 -3.97 120.40 111.05 1l6z s VAL 188 Ca 0.33 -0.99 -0.10 0.00 -1.81 0.00 0.00 61.98 59.41 1l6z s VAL 188 Cb 0.22 -2.80 0.13 0.00 0.56 0.00 0.00 36.38 34.48 1l6z s VAL 188 CO -0.21 0.00 0.64 -0.13 -0.31 0.00 0.00 175.10 175.09 1l6z s ARG 189 N -4.44 0.57 0.69 4.82 0.52 -1.16 -4.97 118.95 114.98 1l6z s ARG 189 Ca 0.57 1.43 -0.10 0.00 -0.52 0.00 0.00 55.73 57.10 1l6z s ARG 189 Cb -0.09 0.83 0.02 0.00 0.52 0.00 0.00 34.95 36.23 1l6z s ARG 189 CO 0.35 -0.20 1.07 1.03 0.02 0.00 0.00 175.30 177.56 1l6z s ARG 190 N 2.85 2.77 0.12 3.54 0.52 -1.26 -2.82 118.95 124.67 1l6z s ARG 190 Ca -0.06 0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 1l6z s ARG 190 Cb -0.12 -2.06 0.02 0.00 0.52 0.00 0.00 34.95 33.31 1l6z s ARG 190 CO -0.19 -1.03 0.17 -1.13 0.02 0.00 0.00 175.30 173.14 1l6z n SER 191 N -2.96 0.29 -1.97 0.23 3.41 0.21 -4.45 113.62 108.38 1l6z n SER 191 Ca 0.07 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 1l6z n SER 191 Cb 0.58 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1l6z n SER 191 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1l6z n ASN 192 N -2.95 0.00 -2.70 4.04 5.03 -1.26 -4.83 115.26 112.59 1l6z n ASN 192 Ca 0.03 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.41 1l6z n ASN 192 Cb 0.11 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 38.93 1l6z n ASN 192 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1l6z n SER 193 N 0.00 0.34 -4.71 6.41 7.64 -1.26 -4.70 113.62 117.33 1l6z n SER 193 Ca 0.00 -2.52 -0.65 0.00 1.01 0.00 0.00 58.87 56.71 1l6z n SER 193 Cb 0.00 -0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.09 1l6z n SER 193 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1l6z n ILE 194 N -0.38 0.06 -3.59 0.44 -0.00 -1.09 -4.54 119.36 110.25 1l6z n ILE 194 Ca 0.04 -0.01 -0.37 0.00 -0.00 0.00 0.00 62.75 62.41 1l6z n ILE 194 Cb 0.83 -0.64 -0.06 0.00 -0.00 0.00 0.00 39.64 39.77 1l6z n ILE 194 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1l6z s LYS 195 N 3.31 3.78 -0.14 0.38 2.20 -1.26 -0.17 119.74 127.84 1l6z s LYS 195 Ca 1.05 0.24 -0.00 0.00 -0.36 0.00 0.00 55.97 56.90 1l6z s LYS 195 Cb -1.42 -3.15 0.03 0.00 -1.51 0.00 0.00 37.83 31.78 1l6z s LYS 195 CO 0.78 0.67 -0.09 -1.17 -0.36 0.00 0.00 175.35 175.18 1l6z s LEU 196 N -1.32 1.48 0.10 5.43 2.96 0.08 -4.78 118.68 122.63 1l6z s LEU 196 Ca 0.25 -0.47 0.10 0.00 -0.22 0.00 0.00 54.13 53.79 1l6z s LEU 196 Cb -0.15 -0.97 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1l6z s LEU 196 CO 0.13 -0.12 -0.26 -1.81 -1.32 0.00 0.00 176.35 172.97 1l6z s ASP 197 N 1.62 3.16 -0.19 3.68 1.01 -0.55 -2.66 116.67 122.74 1l6z s ASP 197 Ca 0.04 -0.70 -0.07 0.00 0.71 0.00 0.00 52.55 52.53 1l6z s ASP 197 Cb -0.13 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.53 1l6z s ASP 197 CO -0.09 0.18 0.06 -0.63 0.21 0.00 0.00 175.17 174.91 1l6z s ILE 198 N -1.00 4.72 0.14 0.77 1.01 -1.26 -2.54 121.20 123.03 1l6z s ILE 198 Ca 0.12 -0.06 0.09 0.00 0.00 0.00 0.00 60.65 60.80 1l6z s ILE 198 Cb -0.10 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1l6z s ILE 198 CO 0.05 0.45 -0.20 -0.63 0.00 0.00 0.00 174.94 174.60 1l6z s ILE 199 N 0.49 1.84 0.06 2.92 -1.09 0.14 -4.95 121.20 120.61 1l6z s ILE 199 Ca 0.03 -1.76 0.03 0.00 -2.23 0.00 0.00 60.65 56.72 1l6z s ILE 199 Cb -0.13 -1.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.96 1l6z s ILE 199 CO 0.01 -0.17 0.02 0.72 -1.23 0.00 0.00 174.94 174.29 1l6z s PHE 200 N -1.59 3.07 -0.06 3.97 -0.12 -1.26 -2.71 117.98 119.27 1l6z s PHE 200 Ca 0.12 0.04 -0.09 0.00 -0.05 0.00 0.00 56.93 56.95 1l6z s PHE 200 Cb -0.08 -1.60 -0.05 0.00 -0.63 0.00 0.00 43.02 40.66 1l6z s PHE 200 CO 0.06 0.48 0.36 0.22 -0.05 0.00 0.00 175.22 176.30 1l6z h ASP 201 N 3.71 -0.27 -3.43 1.98 3.58 -1.94 -3.47 116.42 116.58 1l6z h ASP 201 Ca -0.48 0.01 -0.41 0.00 0.42 0.00 0.00 57.03 56.57 1l6z h ASP 201 Cb 1.17 0.07 0.20 0.00 1.72 0.00 0.00 39.33 42.49 1l6z h ASP 201 CO 0.60 0.19 0.12 -2.84 -2.88 0.00 0.00 179.24 174.43 1l6z s PRO 202 N -2.58 -1.52 0.00 0.28 0.02 -1.26 -5.14 135.00 124.79 1l6z s PRO 202 Ca -0.05 -0.16 0.00 0.00 0.02 0.00 0.00 61.00 60.82 1l6z s PRO 202 Cb 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 34.50 32.96 1l6z s PRO 202 CO 0.14 -3.89 0.00 0.45 -0.33 0.00 0.00 177.00 173.37