#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mup s GLU 6 N 0.00 3.61 -0.14 5.31 2.02 -1.25 -3.94 118.70 124.31 1mup s GLU 6 Ca 0.00 -0.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.61 1mup s GLU 6 Cb 0.00 -2.94 0.09 0.00 0.10 0.00 0.00 34.13 31.39 1mup s GLU 6 CO 0.00 0.53 0.83 0.00 0.02 0.00 0.00 175.26 176.64 1mup s ALA 7 N -1.53 -1.85 0.09 5.21 0.00 0.13 -4.97 121.76 118.84 1mup s ALA 7 Ca 0.37 1.57 -0.00 0.00 0.00 0.00 0.00 51.96 53.90 1mup s ALA 7 Cb -0.13 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1mup s ALA 7 CO 0.22 -0.33 0.26 0.45 0.00 0.00 0.00 175.76 176.36 1mup s SER 8 N -0.76 6.38 0.25 0.00 0.15 -1.26 -1.00 113.70 117.47 1mup s SER 8 Ca -0.05 0.31 0.15 0.00 0.70 0.00 0.00 55.95 57.06 1mup s SER 8 Cb -0.01 -1.98 0.03 0.00 -1.71 0.00 0.00 66.02 62.35 1mup s SER 8 CO 0.04 0.12 1.39 0.77 1.20 0.00 0.00 173.24 176.76 1mup h SER 9 N 2.85 0.00 0.73 5.45 4.64 -1.49 -3.26 113.55 122.47 1mup h SER 9 Ca -0.46 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.69 1mup h SER 9 Cb 1.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1mup h SER 9 CO 0.74 0.54 -0.81 0.74 -0.87 0.00 0.00 176.83 177.17 1mup h THR 10 N 0.00 1.55 -3.87 2.95 2.02 -1.80 -3.00 112.91 110.75 1mup h THR 10 Ca -0.02 -2.68 -0.56 0.00 0.77 0.00 0.00 66.41 63.92 1mup h THR 10 Cb 1.43 2.46 0.17 0.00 -1.74 0.00 0.00 68.15 70.46 1mup h THR 10 CO 0.07 0.77 0.27 0.61 0.37 0.00 0.00 175.52 177.61 1mup n GLY 11 N 0.77 -0.02 0.09 2.16 0.00 -1.23 -4.91 105.19 102.05 1mup n GLY 11 Ca -0.01 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1mup n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1mup n ARG 12 N -1.76 0.27 -1.12 1.61 3.00 -1.26 -3.70 116.66 113.71 1mup n ARG 12 Ca 0.14 0.17 -0.17 0.00 -0.00 0.00 0.00 57.85 57.99 1mup n ARG 12 Cb 0.48 -1.76 0.20 0.00 0.00 0.00 0.00 32.46 31.38 1mup n ARG 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1mup n ASN 13 N -2.21 3.70 -4.66 6.15 2.04 -1.26 -5.00 115.26 114.01 1mup n ASN 13 Ca 0.05 -3.57 -0.39 0.00 -0.44 0.00 0.00 54.58 50.22 1mup n ASN 13 Cb 0.43 -0.79 -0.07 0.00 -2.53 0.00 0.00 39.78 36.83 1mup n ASN 13 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1mup s PHE 14 N -3.24 3.37 -1.14 -2.53 5.36 -1.24 -4.96 117.98 113.60 1mup s PHE 14 Ca 0.54 0.71 -0.08 0.00 -0.96 0.00 0.00 56.93 57.15 1mup s PHE 14 Cb 0.46 -2.62 0.26 0.00 -0.34 0.00 0.00 43.02 40.78 1mup s PHE 14 CO 0.09 -0.07 1.44 -1.71 -1.46 0.00 0.00 175.22 173.52 1mup n ASN 15 N 4.68 5.79 -0.31 6.13 4.05 -1.26 -4.87 115.26 129.46 1mup n ASN 15 Ca -0.06 -3.20 0.30 0.00 0.45 0.00 0.00 54.58 52.07 1mup n ASN 15 Cb 0.51 -1.38 0.55 0.00 1.23 0.00 0.00 39.78 40.69 1mup n ASN 15 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1mup n VAL 16 N 2.47 -0.41 -0.30 3.44 0.31 -1.26 -0.54 118.33 122.04 1mup n VAL 16 Ca 0.29 1.99 0.14 0.00 -0.01 0.00 0.00 64.34 66.75 1mup n VAL 16 Cb 0.37 -3.21 0.27 0.00 -0.91 0.00 0.00 33.84 30.36 1mup n VAL 16 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1mup n GLU 17 N -5.22 -0.07 0.00 5.55 2.13 -1.26 0.18 120.64 121.95 1mup n GLU 17 Ca 0.36 1.30 0.12 0.00 0.66 0.00 0.00 57.16 59.59 1mup n GLU 17 Cb 1.21 -2.08 0.68 0.00 0.27 0.00 0.00 31.44 31.52 1mup n GLU 17 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1mup n LYS 18 N -5.25 0.68 0.00 5.31 5.02 0.30 -1.58 118.16 122.65 1mup n LYS 18 Ca 0.21 0.01 0.14 0.00 -2.02 0.00 0.00 58.31 56.65 1mup n LYS 18 Cb 0.70 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.78 1mup n LYS 18 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1mup n ILE 19 N -1.03 0.00 -1.57 -0.18 -5.35 0.48 -4.79 119.36 106.91 1mup n ILE 19 Ca 0.17 -0.03 -0.36 0.00 -0.27 0.00 0.00 62.75 62.25 1mup n ILE 19 Cb 0.09 -0.18 0.08 0.00 -1.74 0.00 0.00 39.64 37.89 1mup n ILE 19 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1mup n ASN 20 N -1.19 1.40 0.00 7.28 4.05 -0.62 -4.69 115.26 121.50 1mup n ASN 20 Ca 0.12 0.77 0.00 0.00 0.45 0.00 0.00 54.58 55.91 1mup n ASN 20 Cb 0.29 -1.49 0.00 0.00 1.23 0.00 0.00 39.78 39.81 1mup n ASN 20 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1mup n GLY 21 N 0.99 -1.33 3.72 8.20 0.00 0.67 -4.87 105.19 112.57 1mup n GLY 21 Ca 0.15 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1mup n GLY 21 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1mup s GLU 22 N 0.00 4.39 0.40 1.61 2.12 -1.26 -0.37 118.70 125.59 1mup s GLU 22 Ca 0.00 1.93 0.04 0.00 0.36 0.00 0.00 54.97 57.30 1mup s GLU 22 Cb 0.00 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1mup s GLU 22 CO 0.00 -0.30 0.15 -1.58 -0.54 0.00 0.00 175.26 172.99 1mup s TRP 23 N 0.81 1.77 -0.11 5.30 0.52 -1.01 -4.63 118.94 121.59 1mup s TRP 23 Ca 0.60 -1.35 -0.18 0.00 0.02 0.00 0.00 56.10 55.19 1mup s TRP 23 Cb -0.33 -1.08 0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1mup s TRP 23 CO 0.32 -0.39 0.45 -1.01 0.02 0.00 0.00 176.95 176.34 1mup s HIS 24 N -3.25 -0.44 -0.48 -1.98 3.76 0.74 -4.56 115.29 109.07 1mup s HIS 24 Ca 0.26 0.97 -0.24 0.00 -0.15 0.00 0.00 55.06 55.91 1mup s HIS 24 Cb 0.02 0.19 0.03 0.00 1.11 0.00 0.00 32.58 33.93 1mup s HIS 24 CO 0.16 -0.34 0.84 0.99 -0.85 0.00 0.00 174.74 175.55 1mup s THR 25 N -0.38 4.56 -0.24 1.30 2.01 -1.26 0.26 115.64 121.89 1mup s THR 25 Ca -0.05 0.43 -0.16 0.00 0.31 0.00 0.00 61.69 62.22 1mup s THR 25 Cb -0.03 -4.39 -0.16 0.00 0.01 0.00 0.00 72.50 67.93 1mup s THR 25 CO 0.03 -0.83 -0.10 -0.38 -0.69 0.00 0.00 174.62 172.64 1mup n ILE 26 N 6.19 1.54 -3.83 1.82 2.08 -0.92 -4.17 119.36 122.08 1mup n ILE 26 Ca 0.03 -0.28 -0.12 0.00 0.56 0.00 0.00 62.75 62.94 1mup n ILE 26 Cb 0.48 -1.91 -0.12 0.00 -0.75 0.00 0.00 39.64 37.34 1mup n ILE 26 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1mup s ILE 27 N -2.46 0.02 0.02 1.39 1.01 -1.00 -0.74 121.20 119.44 1mup s ILE 27 Ca -0.34 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1mup s ILE 27 Cb 0.11 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 42.29 1mup s ILE 27 CO 0.55 -0.09 -0.12 -0.76 0.00 0.00 0.00 174.94 174.52 1mup s LEU 28 N -0.26 2.10 -0.10 2.97 1.43 -0.91 -0.46 118.68 123.45 1mup s LEU 28 Ca -0.03 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 1mup s LEU 28 Cb -0.03 -0.52 0.03 0.00 0.03 0.00 0.00 46.19 45.70 1mup s LEU 28 CO 0.00 0.06 0.27 0.00 0.23 0.00 0.00 176.35 176.92 1mup s ALA 29 N -0.59 -0.67 0.30 4.21 0.00 -0.65 -0.08 121.76 124.28 1mup s ALA 29 Ca 0.02 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.80 1mup s ALA 29 Cb -0.06 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 1mup s ALA 29 CO 0.00 -0.14 0.14 0.45 0.00 0.00 0.00 175.76 176.22 1mup s SER 30 N 0.24 1.60 -0.03 0.00 0.15 -1.04 -1.32 113.70 113.31 1mup s SER 30 Ca -0.01 -1.53 0.14 0.00 0.70 0.00 0.00 55.95 55.26 1mup s SER 30 Cb -0.03 0.33 -0.21 0.00 -1.71 0.00 0.00 66.02 64.41 1mup s SER 30 CO -0.00 -0.85 0.66 -0.67 1.20 0.00 0.00 173.24 173.58 1mup n ASP 31 N -0.86 0.81 -4.11 5.45 -0.08 -0.93 -4.49 116.55 112.34 1mup n ASP 31 Ca 0.00 0.38 -0.36 0.00 -1.51 0.00 0.00 54.79 53.30 1mup n ASP 31 Cb 0.65 0.07 -0.07 0.00 2.34 0.00 0.00 41.12 44.11 1mup n ASP 31 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1mup s LYS 32 N -2.68 3.04 0.45 -0.67 1.02 -1.26 -5.03 119.74 114.61 1mup s LYS 32 Ca -0.05 -3.02 0.31 0.00 0.02 0.00 0.00 55.97 53.23 1mup s LYS 32 Cb 0.08 -3.89 1.42 0.00 -0.52 0.00 0.00 37.83 34.92 1mup s LYS 32 CO 0.82 -1.24 1.65 0.00 -0.92 0.00 0.00 175.35 175.67 1mup h ARG 33 N 6.38 0.11 -0.16 1.68 3.08 -1.92 -1.98 114.38 121.58 1mup h ARG 33 Ca 0.10 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.19 1mup h ARG 33 Cb 0.86 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1mup h ARG 33 CO 0.80 0.07 0.20 1.05 -1.07 0.00 0.00 179.97 181.03 1mup h GLU 34 N 0.11 0.00 -0.25 0.04 4.11 -1.96 0.53 114.58 117.17 1mup h GLU 34 Ca 0.78 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 60.05 1mup h GLU 34 Cb 2.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.75 1mup h GLU 34 CO -0.34 0.00 -0.50 0.87 0.07 0.00 0.00 179.01 179.11 1mup h LYS 35 N 0.00 0.68 0.00 1.06 1.57 -1.75 -3.02 116.57 115.10 1mup h LYS 35 Ca 0.08 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 1mup h LYS 35 Cb 0.48 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1mup h LYS 35 CO -0.00 1.02 -0.31 0.82 -0.57 0.00 0.00 179.45 180.41 1mup h ILE 36 N 0.53 0.56 -4.23 1.86 1.08 -1.10 -2.17 117.51 114.04 1mup h ILE 36 Ca 0.02 -1.68 -0.46 0.00 -0.39 0.00 0.00 64.86 62.35 1mup h ILE 36 Cb 1.06 2.19 0.13 0.00 -3.07 0.00 0.00 36.82 37.12 1mup h ILE 36 CO 0.10 0.30 0.30 -1.61 -0.69 0.00 0.00 178.15 176.55 1mup s GLU 37 N -3.15 1.20 0.12 2.37 2.02 -0.87 -4.64 118.70 115.75 1mup s GLU 37 Ca 0.04 0.33 -0.16 0.00 0.02 0.00 0.00 54.97 55.20 1mup s GLU 37 Cb 0.07 -1.84 0.04 0.00 0.10 0.00 0.00 34.13 32.50 1mup s GLU 37 CO 0.70 -2.16 0.98 -0.25 0.02 0.00 0.00 175.26 174.55 1mup n ASP 38 N -3.75 -0.56 -1.44 -0.19 9.92 -1.26 0.12 116.55 119.39 1mup n ASP 38 Ca 0.06 1.12 -0.11 0.00 -0.53 0.00 0.00 54.79 55.33 1mup n ASP 38 Cb 0.59 -0.19 0.17 0.00 -0.64 0.00 0.00 41.12 41.04 1mup n ASP 38 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1mup n ASN 39 N -4.85 3.27 -4.87 -2.24 4.13 -1.26 -4.91 115.26 104.53 1mup n ASN 39 Ca 0.03 -3.79 -0.30 0.00 1.68 0.00 0.00 54.58 52.21 1mup n ASN 39 Cb 0.20 -0.64 -0.03 0.00 -1.54 0.00 0.00 39.78 37.77 1mup n ASN 39 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1mup s GLY 40 N -2.56 1.94 0.00 7.41 0.00 0.32 -5.01 107.32 109.42 1mup s GLY 40 Ca 0.48 -0.19 0.22 0.00 0.00 0.00 0.00 44.72 45.24 1mup s GLY 40 CO 0.01 0.01 1.43 1.16 0.00 0.00 0.00 173.10 175.70 1mup n ASN 41 N -1.35 3.59 -0.91 1.64 2.04 -1.23 -3.74 115.26 115.29 1mup n ASN 41 Ca 0.03 -1.99 0.10 0.00 -0.44 0.00 0.00 54.58 52.28 1mup n ASN 41 Cb 0.54 -0.32 0.15 0.00 -2.53 0.00 0.00 39.78 37.62 1mup n ASN 41 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1mup n PHE 42 N 1.49 0.29 -1.36 -2.53 3.01 -0.85 -4.68 117.46 112.83 1mup n PHE 42 Ca 0.20 -0.18 -0.39 0.00 1.01 0.00 0.00 57.45 58.09 1mup n PHE 42 Cb 0.60 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.04 1mup n PHE 42 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1mup n ARG 43 N 1.18 3.59 -4.05 -1.08 0.63 -1.00 -4.76 116.66 111.16 1mup n ARG 43 Ca 0.15 -2.25 -0.33 0.00 -0.92 0.00 0.00 57.85 54.50 1mup n ARG 43 Cb 0.52 -2.86 -0.06 0.00 0.45 0.00 0.00 32.46 30.50 1mup n ARG 43 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1mup s LEU 44 N 0.44 3.99 -0.39 6.15 1.43 -1.26 -4.69 118.68 124.35 1mup s LEU 44 Ca 0.67 0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.84 1mup s LEU 44 Cb 0.17 -2.38 0.05 0.00 0.03 0.00 0.00 46.19 44.06 1mup s LEU 44 CO -0.06 0.26 0.23 -0.36 0.23 0.00 0.00 176.35 176.64 1mup s PHE 45 N -1.25 3.28 0.34 0.29 0.40 -0.31 -4.86 117.98 115.88 1mup s PHE 45 Ca 0.25 -1.22 -0.29 0.00 -0.60 0.00 0.00 56.93 55.07 1mup s PHE 45 Cb -0.12 -2.65 -0.12 0.00 0.51 0.00 0.00 43.02 40.64 1mup s PHE 45 CO 0.16 -0.74 1.43 -0.11 0.70 0.00 0.00 175.22 176.66 1mup n LEU 46 N 4.96 4.18 -0.03 -0.37 7.94 -1.26 -1.43 117.00 130.99 1mup n LEU 46 Ca -0.11 1.20 -0.08 0.00 -1.11 0.00 0.00 56.01 55.91 1mup n LEU 46 Cb 0.45 -1.56 -0.03 0.00 0.53 0.00 0.00 43.42 42.81 1mup n LEU 46 CO 0.38 -0.11 -0.65 -0.62 -1.11 0.00 0.00 177.39 175.27 1mup n GLU 47 N 0.84 0.18 -3.44 1.96 1.02 0.97 -4.39 120.64 117.78 1mup n GLU 47 Ca 0.04 0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 1mup n GLU 47 Cb 0.37 -0.81 -0.02 0.00 -0.02 0.00 0.00 31.44 30.96 1mup n GLU 47 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1mup s GLN 48 N -2.19 1.21 -0.17 3.49 -2.07 -0.26 -2.39 119.66 117.27 1mup s GLN 48 Ca -0.12 -0.40 -0.02 0.00 -1.82 0.00 0.00 55.36 53.00 1mup s GLN 48 Cb 0.04 0.56 -0.01 0.00 -1.09 0.00 0.00 33.01 32.51 1mup s GLN 48 CO 0.15 -0.52 -0.09 0.42 -1.32 0.00 0.00 175.29 173.93 1mup s ILE 49 N -3.51 3.18 -0.35 3.63 1.01 0.50 -0.46 121.20 125.20 1mup s ILE 49 Ca 0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 1mup s ILE 49 Cb -0.01 -2.39 0.05 0.00 0.01 0.00 0.00 42.46 40.12 1mup s ILE 49 CO -0.11 0.48 0.13 -2.28 0.00 0.00 0.00 174.94 173.16 1mup s HIS 50 N 0.85 3.30 0.14 3.97 2.46 -0.50 -0.24 115.29 125.27 1mup s HIS 50 Ca -0.03 -1.55 -0.30 0.00 0.47 0.00 0.00 55.06 53.65 1mup s HIS 50 Cb -0.15 -2.45 -0.07 0.00 -0.13 0.00 0.00 32.58 29.78 1mup s HIS 50 CO 0.01 -0.77 1.14 0.08 -2.47 0.00 0.00 174.74 172.73 1mup s VAL 51 N 1.38 3.88 0.49 0.89 1.01 -1.26 -0.93 120.40 125.86 1mup s VAL 51 Ca -0.00 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.54 1mup s VAL 51 Cb -0.20 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1mup s VAL 51 CO 0.02 0.22 0.12 -0.76 0.00 0.00 0.00 175.10 174.70 1mup s LEU 52 N 0.09 2.60 0.04 3.92 1.43 0.34 -4.92 118.68 122.18 1mup s LEU 52 Ca 0.53 -1.43 -0.09 0.00 -1.03 0.00 0.00 54.13 52.11 1mup s LEU 52 Cb -0.30 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.92 1mup s LEU 52 CO 0.33 -0.80 1.15 -0.33 0.23 0.00 0.00 176.35 176.93 1mup h GLU 53 N 1.29 -0.05 -0.00 1.70 4.39 -2.03 -3.26 114.58 116.62 1mup h GLU 53 Ca -0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1mup h GLU 53 Cb 1.29 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1mup h GLU 53 CO 0.71 -0.03 -0.28 0.09 -1.16 0.00 0.00 179.01 178.33 1mup n ASN 54 N -3.53 0.95 -2.35 1.42 3.02 -1.26 -5.05 115.26 108.47 1mup n ASN 54 Ca -0.00 -0.97 -0.04 0.00 -0.03 0.00 0.00 54.58 53.53 1mup n ASN 54 Cb 0.08 0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 39.89 1mup n ASN 54 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1mup n SER 55 N -0.58 2.08 -3.73 6.41 7.64 -1.23 -1.68 113.62 122.53 1mup n SER 55 Ca 0.03 -1.28 -0.12 0.00 1.01 0.00 0.00 58.87 58.51 1mup n SER 55 Cb 0.19 0.04 -0.12 0.00 -1.01 0.00 0.00 64.21 63.31 1mup n SER 55 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1mup s LEU 56 N 0.00 0.42 -0.16 -3.43 2.96 -0.32 0.13 118.68 118.28 1mup s LEU 56 Ca 0.00 0.66 -0.05 0.00 -0.22 0.00 0.00 54.13 54.52 1mup s LEU 56 Cb -0.00 1.01 -0.03 0.00 0.50 0.00 0.00 46.19 47.67 1mup s LEU 56 CO 0.00 -0.15 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.19 1mup s VAL 57 N 0.92 4.23 -0.24 1.68 1.01 -0.11 -1.56 120.40 126.33 1mup s VAL 57 Ca -0.06 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1mup s VAL 57 Cb -0.07 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.48 1mup s VAL 57 CO -0.07 0.49 -0.11 -0.76 0.00 0.00 0.00 175.10 174.66 1mup s LEU 58 N 0.25 3.09 -0.15 3.92 1.43 -0.91 -1.40 118.68 124.91 1mup s LEU 58 Ca -0.00 -1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 52.00 1mup s LEU 58 Cb -0.13 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1mup s LEU 58 CO 0.02 -0.13 0.03 -0.54 0.23 0.00 0.00 176.35 175.95 1mup s LYS 59 N 1.23 3.68 0.05 1.70 1.02 0.39 -1.60 119.74 126.20 1mup s LYS 59 Ca -0.02 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 55.58 1mup s LYS 59 Cb -0.17 -3.05 -0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1mup s LYS 59 CO -0.06 0.37 0.02 1.19 -0.92 0.00 0.00 175.35 175.95 1mup n PHE 60 N 3.19 -0.02 -3.87 3.18 3.01 0.17 -0.02 117.46 123.09 1mup n PHE 60 Ca -0.17 -0.32 -0.09 0.00 1.01 0.00 0.00 57.45 57.88 1mup n PHE 60 Cb 0.53 0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.94 1mup n PHE 60 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 1mup s HIS 61 N -1.86 0.19 0.29 1.38 -3.43 -0.52 -1.70 115.29 109.65 1mup s HIS 61 Ca 0.03 -0.59 0.11 0.00 -0.80 0.00 0.00 55.06 53.81 1mup s HIS 61 Cb 0.00 -0.03 -0.05 0.00 -1.43 0.00 0.00 32.58 31.07 1mup s HIS 61 CO 0.02 -0.62 -0.16 -0.08 -2.00 0.00 0.00 174.74 171.91 1mup s THR 62 N -3.89 2.58 -0.20 -5.38 -1.32 0.68 -1.16 115.64 106.95 1mup s THR 62 Ca 0.09 -2.32 -0.04 0.00 -1.21 0.00 0.00 61.69 58.21 1mup s THR 62 Cb 0.04 -2.42 0.09 0.00 -1.51 0.00 0.00 72.50 68.70 1mup s THR 62 CO -0.08 -0.37 0.18 -0.69 -2.21 0.00 0.00 174.62 171.46 1mup s VAL 63 N -2.50 -0.25 -0.74 5.08 1.01 -1.26 -0.30 120.40 121.45 1mup s VAL 63 Ca 0.31 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.98 1mup s VAL 63 Cb -0.04 -0.69 0.19 0.00 0.00 0.00 0.00 36.38 35.84 1mup s VAL 63 CO 0.16 -0.28 0.65 0.00 0.00 0.00 0.00 175.10 175.63 1mup s ARG 64 N 2.26 3.27 -0.92 2.72 3.03 -1.02 -4.68 118.95 123.61 1mup s ARG 64 Ca 0.06 -2.37 -0.04 0.00 2.03 0.00 0.00 55.73 55.40 1mup s ARG 64 Cb -0.16 -4.24 -0.03 0.00 -1.03 0.00 0.00 34.95 29.49 1mup s ARG 64 CO -0.14 -1.26 0.81 -0.25 -1.13 0.00 0.00 175.30 173.33 1mup n ASP 65 N 4.03 -6.98 0.00 -2.89 9.92 -1.26 -2.93 116.55 116.43 1mup n ASP 65 Ca 0.09 -0.48 0.00 0.00 -0.53 0.00 0.00 54.79 53.87 1mup n ASP 65 Cb 0.44 -5.02 0.00 0.00 -0.64 0.00 0.00 41.12 35.90 1mup n ASP 65 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1mup n GLU 66 N -2.68 -0.01 -3.76 -1.24 1.02 -1.26 -4.94 120.64 107.75 1mup n GLU 66 Ca -0.05 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.73 1mup n GLU 66 Cb 0.57 -4.24 -0.07 0.00 -0.02 0.00 0.00 31.44 27.68 1mup n GLU 66 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1mup s GLU 67 N -0.93 3.91 0.09 3.49 2.12 -1.15 -5.02 118.70 121.20 1mup s GLU 67 Ca 0.00 -0.14 -0.01 0.00 0.36 0.00 0.00 54.97 55.18 1mup s GLU 67 Cb 0.00 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 1mup s GLU 67 CO 0.00 0.49 0.26 0.00 -0.54 0.00 0.00 175.26 175.46 1mup s SER 69 N -2.53 0.64 0.22 0.00 0.01 0.59 -4.96 113.70 107.67 1mup s SER 69 Ca 0.36 -0.01 -0.30 0.00 1.31 0.00 0.00 55.95 57.32 1mup s SER 69 Cb -0.13 -0.22 -0.08 0.00 0.21 0.00 0.00 66.02 65.80 1mup s SER 69 CO 0.27 -0.14 1.05 -1.61 0.41 0.00 0.00 173.24 173.22 1mup s GLU 70 N 1.33 4.68 -0.18 12.44 0.41 -1.26 0.24 118.70 136.37 1mup s GLU 70 Ca -0.05 1.67 -0.14 0.00 -0.41 0.00 0.00 54.97 56.04 1mup s GLU 70 Cb -0.13 -3.26 0.05 0.00 -1.78 0.00 0.00 34.13 29.01 1mup s GLU 70 CO -0.02 0.24 0.46 -1.17 -0.49 0.00 0.00 175.26 174.27 1mup s LEU 71 N -0.89 0.06 -0.03 1.80 0.20 -0.69 -4.91 118.68 114.22 1mup s LEU 71 Ca 0.45 0.95 0.03 0.00 0.69 0.00 0.00 54.13 56.26 1mup s LEU 71 Cb -0.29 1.54 -0.00 0.00 -0.43 0.00 0.00 46.19 47.01 1mup s LEU 71 CO 0.36 -0.18 -0.13 -0.44 -0.29 0.00 0.00 176.35 175.67 1mup s SER 72 N 0.72 1.72 0.14 3.68 0.01 -1.26 0.41 113.70 119.13 1mup s SER 72 Ca -0.04 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 56.96 1mup s SER 72 Cb -0.05 -0.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.67 1mup s SER 72 CO -0.05 0.11 -0.02 -0.04 0.41 0.00 0.00 173.24 173.65 1mup s MET 73 N 0.11 0.98 -0.21 12.44 1.00 -0.63 -4.98 119.30 128.01 1mup s MET 73 Ca -0.03 -1.45 0.02 0.00 0.00 0.00 0.00 55.69 54.23 1mup s MET 73 Cb -0.10 -0.19 0.04 0.00 0.00 0.00 0.00 34.83 34.58 1mup s MET 73 CO 0.01 -0.10 -0.13 0.08 0.00 0.00 0.00 175.02 174.88 1mup s VAL 74 N -3.69 1.93 -0.08 -6.03 1.01 -1.26 -2.14 120.40 110.14 1mup s VAL 74 Ca 0.19 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 1mup s VAL 74 Cb 0.06 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1mup s VAL 74 CO 0.00 0.20 0.28 0.00 0.00 0.00 0.00 175.10 175.59 1mup s ALA 75 N 1.27 3.75 0.25 5.51 0.00 -0.60 -4.75 121.76 127.19 1mup s ALA 75 Ca -0.02 -0.43 0.10 0.00 0.00 0.00 0.00 51.96 51.60 1mup s ALA 75 Cb -0.17 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1mup s ALA 75 CO -0.08 0.46 -0.03 -0.51 0.00 0.00 0.00 175.76 175.59 1mup s ASP 76 N -0.75 4.45 -0.27 0.00 1.01 0.20 -1.17 116.67 120.14 1mup s ASP 76 Ca 0.19 -0.66 -0.28 0.00 0.71 0.00 0.00 52.55 52.51 1mup s ASP 76 Cb -0.14 -0.80 -0.05 0.00 1.01 0.00 0.00 42.92 42.95 1mup s ASP 76 CO 0.08 0.02 2.17 -0.54 0.21 0.00 0.00 175.17 177.11 1mup s LYS 77 N -3.54 3.04 0.89 8.23 1.02 -0.68 -0.76 119.74 127.95 1mup s LYS 77 Ca 0.30 1.85 -0.14 0.00 0.02 0.00 0.00 55.97 58.01 1mup s LYS 77 Cb -0.07 -4.37 0.20 0.00 -0.52 0.00 0.00 37.83 33.08 1mup s LYS 77 CO 0.19 -2.20 1.21 0.25 -0.92 0.00 0.00 175.35 173.87 1mup n THR 78 N 7.73 0.00 0.27 2.17 -2.24 -0.41 -4.90 114.28 116.89 1mup n THR 78 Ca 0.29 -0.97 0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1mup n THR 78 Cb 0.46 -1.48 0.74 0.00 -2.10 0.00 0.00 70.33 67.95 1mup n THR 78 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1mup h GLU 79 N 0.00 0.00 -6.03 -0.78 5.08 -1.94 -3.41 114.58 107.49 1mup h GLU 79 Ca -0.39 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.39 1mup h GLU 79 Cb 1.10 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 1mup h GLU 79 CO 0.29 0.11 0.70 0.15 -1.00 0.00 0.00 179.01 179.25 1mup s LYS 80 N -4.18 4.26 0.23 2.33 1.02 -1.26 -5.01 119.74 117.13 1mup s LYS 80 Ca -0.03 1.27 -0.32 0.00 0.02 0.00 0.00 55.97 56.91 1mup s LYS 80 Cb 0.13 -3.63 -0.13 0.00 -0.52 0.00 0.00 37.83 33.68 1mup s LYS 80 CO 0.58 -0.57 1.53 0.00 -0.92 0.00 0.00 175.35 175.97 1mup n ALA 81 N 6.09 1.70 -0.48 5.17 0.00 -1.26 -2.82 120.51 128.91 1mup n ALA 81 Ca 0.10 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1mup n ALA 81 Cb 0.47 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1mup n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mup n GLY 82 N 2.63 1.67 3.67 0.00 0.00 -1.13 -4.22 105.19 107.81 1mup n GLY 82 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1mup n GLY 82 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1mup s GLU 83 N -0.14 2.64 0.24 1.61 2.12 -1.13 -4.07 118.70 119.97 1mup s GLU 83 Ca 0.00 -0.73 -0.11 0.00 0.36 0.00 0.00 54.97 54.49 1mup s GLU 83 Cb 0.00 -2.58 -0.01 0.00 0.26 0.00 0.00 34.13 31.80 1mup s GLU 83 CO 0.00 0.59 0.42 0.71 -0.54 0.00 0.00 175.26 176.43 1mup s TYR 84 N -1.16 0.48 0.22 5.30 1.51 -0.40 -1.29 117.35 122.00 1mup s TYR 84 Ca 0.22 -0.82 0.03 0.00 -1.01 0.00 0.00 57.07 55.48 1mup s TYR 84 Cb -0.11 0.07 -0.05 0.00 -0.11 0.00 0.00 41.96 41.75 1mup s TYR 84 CO 0.13 -0.93 0.02 -1.54 -1.11 0.00 0.00 175.55 172.12 1mup s SER 85 N -3.03 1.51 -0.17 2.29 1.04 0.06 -0.66 113.70 114.73 1mup s SER 85 Ca 0.24 -1.24 -0.28 0.00 0.48 0.00 0.00 55.95 55.16 1mup s SER 85 Cb 0.01 0.07 0.08 0.00 0.10 0.00 0.00 66.02 66.28 1mup s SER 85 CO 0.09 -0.57 0.77 0.54 0.98 0.00 0.00 173.24 175.05 1mup s VAL 86 N -3.56 0.00 -0.39 5.02 0.11 1.27 0.59 120.40 123.44 1mup s VAL 86 Ca 0.29 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.16 1mup s VAL 86 Cb 0.06 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.92 1mup s VAL 86 CO 0.08 0.00 0.45 0.42 -3.33 0.00 0.00 175.10 172.72 1mup s THR 87 N -0.43 5.07 -0.26 5.04 -4.23 -1.26 -1.63 115.64 117.94 1mup s THR 87 Ca -0.04 -0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.30 1mup s THR 87 Cb -0.02 -3.99 0.13 0.00 1.34 0.00 0.00 72.50 69.95 1mup s THR 87 CO 0.04 -0.33 0.52 -0.47 -0.54 0.00 0.00 174.62 173.83 1mup s TYR 88 N 2.21 -1.12 -1.45 3.99 5.04 -1.26 -4.92 117.35 119.84 1mup s TYR 88 Ca 0.14 1.69 -0.07 0.00 -2.44 0.00 0.00 57.07 56.39 1mup s TYR 88 Cb -0.16 0.46 0.01 0.00 0.35 0.00 0.00 41.96 42.61 1mup s TYR 88 CO 0.14 -0.66 0.22 -3.47 -1.34 0.00 0.00 175.55 170.44 1mup n ASP 89 N 5.41 -0.38 0.00 4.32 2.03 -1.26 -4.44 116.55 122.22 1mup n ASP 89 Ca -0.07 -1.23 0.00 0.00 0.52 0.00 0.00 54.79 54.01 1mup n ASP 89 Cb 0.50 -1.93 0.00 0.00 -0.72 0.00 0.00 41.12 38.97 1mup n ASP 89 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mup n GLY 90 N -2.36 -1.23 3.60 0.27 0.00 -1.26 -4.81 105.19 99.40 1mup n GLY 90 Ca -0.28 -2.10 -0.37 0.00 0.00 0.00 0.00 46.02 43.27 1mup n GLY 90 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1mup s PHE 91 N 0.00 3.24 -0.05 1.61 5.36 -1.16 -4.46 117.98 122.51 1mup s PHE 91 Ca 0.00 0.06 0.04 0.00 -0.96 0.00 0.00 56.93 56.07 1mup s PHE 91 Cb 0.00 -2.27 0.00 0.00 -0.34 0.00 0.00 43.02 40.41 1mup s PHE 91 CO 0.00 -0.07 -0.15 -0.80 -1.46 0.00 0.00 175.22 172.74 1mup s ASN 92 N 1.29 1.98 -0.00 6.13 0.01 -0.64 -0.11 114.94 123.60 1mup s ASN 92 Ca 0.07 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 51.94 1mup s ASN 92 Cb -0.14 -0.66 -0.02 0.00 0.41 0.00 0.00 41.25 40.84 1mup s ASN 92 CO 0.06 0.11 -0.18 0.42 -1.51 0.00 0.00 177.10 176.00 1mup s THR 93 N 0.23 1.41 0.09 1.60 -4.23 -1.14 0.39 115.64 113.99 1mup s THR 93 Ca -0.07 -0.84 -0.12 0.00 -1.18 0.00 0.00 61.69 59.48 1mup s THR 93 Cb -0.13 -1.19 0.01 0.00 1.34 0.00 0.00 72.50 72.54 1mup s THR 93 CO 0.03 0.33 0.28 0.72 -0.54 0.00 0.00 174.62 175.43 1mup s PHE 94 N -0.51 -0.01 0.43 3.99 -0.71 0.17 -0.90 117.98 120.44 1mup s PHE 94 Ca 0.06 -0.32 0.03 0.00 -1.04 0.00 0.00 56.93 55.66 1mup s PHE 94 Cb -0.07 0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.78 1mup s PHE 94 CO -0.00 -0.58 0.08 0.95 -1.34 0.00 0.00 175.22 174.33 1mup s THR 95 N -3.54 0.89 -0.35 -4.49 -4.23 -1.04 -1.27 115.64 101.62 1mup s THR 95 Ca 0.02 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 1mup s THR 95 Cb 0.03 -2.37 0.11 0.00 1.34 0.00 0.00 72.50 71.60 1mup s THR 95 CO -0.10 0.00 0.13 -0.63 -0.54 0.00 0.00 174.62 173.48 1mup s ILE 96 N -3.10 1.18 0.34 2.99 1.01 -1.26 -3.04 121.20 119.32 1mup s ILE 96 Ca 0.20 -1.81 0.05 0.00 0.00 0.00 0.00 60.65 59.09 1mup s ILE 96 Cb 0.03 -1.87 0.14 0.00 0.01 0.00 0.00 42.46 40.77 1mup s ILE 96 CO 0.11 -0.72 1.85 -0.65 0.00 0.00 0.00 174.94 175.53 1mup h PRO 97 N 7.68 0.44 -2.54 2.79 0.11 -1.90 -1.17 132.00 137.42 1mup h PRO 97 Ca -0.09 -0.11 -0.09 0.00 0.11 0.00 0.00 66.00 65.81 1mup h PRO 97 Cb 0.99 -0.06 -0.25 0.00 0.11 0.00 0.00 31.00 31.79 1mup h PRO 97 CO 0.48 0.54 -0.24 0.21 -0.21 0.00 0.00 178.00 178.78 1mup s LYS 98 N -4.80 0.45 0.04 1.05 2.47 -1.26 -4.11 119.74 113.59 1mup s LYS 98 Ca -0.07 0.86 -0.15 0.00 -1.56 0.00 0.00 55.97 55.05 1mup s LYS 98 Cb 0.15 0.01 0.02 0.00 -1.46 0.00 0.00 37.83 36.56 1mup s LYS 98 CO 0.76 -0.15 0.32 -0.08 0.16 0.00 0.00 175.35 176.36 1mup s THR 99 N 1.40 0.08 -0.08 3.43 -1.32 -0.17 -1.02 115.64 117.97 1mup s THR 99 Ca -0.09 -0.63 0.12 0.00 -1.21 0.00 0.00 61.69 59.87 1mup s THR 99 Cb -0.08 -0.93 0.20 0.00 -1.51 0.00 0.00 72.50 70.19 1mup s THR 99 CO -0.14 -0.35 1.10 -0.90 -2.21 0.00 0.00 174.62 172.13 1mup n ASP 100 N 0.59 1.27 0.00 8.08 5.75 -1.05 -0.69 116.55 130.50 1mup n ASP 100 Ca -0.19 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 51.93 1mup n ASP 100 Cb 0.59 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 1mup n ASP 100 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1mup n TYR 101 N -0.69 0.00 1.08 2.11 4.01 -1.26 -3.80 117.16 118.61 1mup n TYR 101 Ca 0.09 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.95 1mup n TYR 101 Cb 0.71 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.99 1mup n TYR 101 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1mup n ASP 102 N 0.00 0.79 0.00 7.72 5.68 -1.26 -4.75 116.55 124.73 1mup n ASP 102 Ca 0.00 -0.59 0.00 0.00 -0.50 0.00 0.00 54.79 53.70 1mup n ASP 102 Cb 0.00 0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1mup n ASP 102 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1mup n ASN 103 N -1.15 0.00 -4.22 -1.12 5.15 -1.25 -4.79 115.26 107.89 1mup n ASN 103 Ca 0.08 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.93 1mup n ASN 103 Cb 0.35 0.01 -0.10 0.00 -0.53 0.00 0.00 39.78 39.50 1mup n ASN 103 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1mup s PHE 104 N -1.44 1.13 -0.07 1.20 -0.12 -1.26 -1.63 117.98 115.79 1mup s PHE 104 Ca 0.00 -0.86 -0.06 0.00 -0.05 0.00 0.00 56.93 55.97 1mup s PHE 104 Cb 0.00 -0.61 0.02 0.00 -0.63 0.00 0.00 43.02 41.80 1mup s PHE 104 CO 0.00 -0.05 0.18 -1.17 -0.05 0.00 0.00 175.22 174.13 1mup s LEU 105 N -3.13 1.16 -0.08 -1.99 0.20 -0.24 -2.52 118.68 112.08 1mup s LEU 105 Ca 0.16 0.36 0.05 0.00 0.69 0.00 0.00 54.13 55.40 1mup s LEU 105 Cb 0.04 0.58 -0.00 0.00 -0.43 0.00 0.00 46.19 46.38 1mup s LEU 105 CO -0.01 -0.08 -0.24 -0.04 -0.29 0.00 0.00 176.35 175.69 1mup s MET 106 N 0.35 2.80 0.33 1.98 -1.94 -0.19 -0.60 119.30 122.03 1mup s MET 106 Ca -0.02 -0.88 0.10 0.00 -1.71 0.00 0.00 55.69 53.18 1mup s MET 106 Cb -0.04 -2.22 -0.06 0.00 2.01 0.00 0.00 34.83 34.53 1mup s MET 106 CO -0.01 0.27 -0.09 0.00 -0.01 0.00 0.00 175.02 175.17 1mup s ALA 107 N 0.12 2.97 -0.18 3.03 0.00 0.75 -3.59 121.76 124.85 1mup s ALA 107 Ca -0.12 -2.02 -0.05 0.00 0.00 0.00 0.00 51.96 49.77 1mup s ALA 107 Cb -0.16 -0.16 0.06 0.00 0.00 0.00 0.00 23.12 22.87 1mup s ALA 107 CO 0.07 0.12 0.10 -1.58 0.00 0.00 0.00 175.76 174.46 1mup s HIS 108 N -2.57 0.17 0.15 0.00 5.65 -1.17 -2.74 115.29 114.79 1mup s HIS 108 Ca 0.32 -0.32 0.10 0.00 0.25 0.00 0.00 55.06 55.42 1mup s HIS 108 Cb 0.00 -0.69 -0.04 0.00 -1.18 0.00 0.00 32.58 30.68 1mup s HIS 108 CO 0.17 -0.53 -0.23 -1.17 -0.65 0.00 0.00 174.74 172.33 1mup s LEU 109 N 2.15 2.38 -0.24 8.88 0.20 -0.39 -2.48 118.68 129.18 1mup s LEU 109 Ca 0.03 -0.80 0.01 0.00 0.69 0.00 0.00 54.13 54.06 1mup s LEU 109 Cb -0.16 -1.04 0.06 0.00 -0.43 0.00 0.00 46.19 44.62 1mup s LEU 109 CO -0.11 0.08 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.33 1mup s ILE 110 N -1.53 1.71 -0.18 6.68 1.01 -0.08 -1.48 121.20 127.33 1mup s ILE 110 Ca 0.15 -1.30 -0.20 0.00 0.00 0.00 0.00 60.65 59.30 1mup s ILE 110 Cb -0.08 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1mup s ILE 110 CO 0.07 -0.05 0.59 0.21 0.00 0.00 0.00 174.94 175.76 1mup s ASN 111 N 1.32 6.67 -0.28 3.58 3.84 0.53 -2.91 114.94 127.68 1mup s ASN 111 Ca -0.06 0.80 0.01 0.00 0.21 0.00 0.00 52.86 53.82 1mup s ASN 111 Cb -0.19 -2.33 0.08 0.00 -0.55 0.00 0.00 41.25 38.27 1mup s ASN 111 CO -0.06 -0.21 0.03 -1.61 -2.79 0.00 0.00 177.10 172.46 1mup s GLU 112 N 1.64 1.19 -0.02 0.43 2.02 0.84 -2.54 118.70 122.26 1mup s GLU 112 Ca 0.28 -1.19 0.02 0.00 0.02 0.00 0.00 54.97 54.10 1mup s GLU 112 Cb -0.16 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 31.59 1mup s GLU 112 CO 0.11 -0.82 -0.08 -1.59 0.02 0.00 0.00 175.26 172.89 1mup s LYS 113 N 1.39 0.83 -1.55 1.61 0.00 -0.75 -3.00 119.74 118.27 1mup s LYS 113 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 55.97 55.66 1mup s LYS 113 Cb -0.18 -0.79 0.07 0.00 0.00 0.00 0.00 37.83 36.93 1mup s LYS 113 CO -0.14 0.10 0.55 -0.25 0.00 0.00 0.00 175.35 175.62 1mup n ASP 114 N 3.26 -1.58 0.00 0.03 8.00 -1.26 0.45 116.55 125.45 1mup n ASP 114 Ca -0.18 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1mup n ASP 114 Cb 0.55 -2.83 0.00 0.00 -0.02 0.00 0.00 41.12 38.82 1mup n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mup n GLY 115 N -1.78 2.38 3.81 0.44 0.00 -1.26 -4.98 105.19 103.80 1mup n GLY 115 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1mup n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1mup s GLU 116 N 0.00 4.28 0.12 1.61 -6.30 0.17 -5.10 118.70 113.49 1mup s GLU 116 Ca 0.00 0.86 0.05 0.00 -2.50 0.00 0.00 54.97 53.38 1mup s GLU 116 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 34.13 30.98 1mup s GLU 116 CO 0.00 0.54 -0.13 0.99 0.02 0.00 0.00 175.26 176.68 1mup s THR 117 N -1.28 1.24 -0.15 -1.70 2.01 -1.26 -1.80 115.64 112.71 1mup s THR 117 Ca 0.36 -1.74 -0.29 0.00 0.31 0.00 0.00 61.69 60.33 1mup s THR 117 Cb -0.19 -1.53 0.09 0.00 0.01 0.00 0.00 72.50 70.87 1mup s THR 117 CO 0.21 -0.48 0.79 0.72 -0.69 0.00 0.00 174.62 175.18 1mup s PHE 118 N -2.32 -0.61 -0.12 4.92 -0.12 -1.05 -5.01 117.98 113.66 1mup s PHE 118 Ca 0.09 1.21 -0.06 0.00 -0.05 0.00 0.00 56.93 58.12 1mup s PHE 118 Cb -0.04 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 1mup s PHE 118 CO 0.02 -0.46 0.10 -1.14 -0.05 0.00 0.00 175.22 173.69 1mup s GLN 119 N -0.67 3.44 -0.07 1.99 2.00 -1.26 -0.35 119.66 124.74 1mup s GLN 119 Ca -0.05 -0.22 -0.03 0.00 -2.00 0.00 0.00 55.36 53.06 1mup s GLN 119 Cb -0.02 -3.12 0.04 0.00 0.80 0.00 0.00 33.01 30.72 1mup s GLN 119 CO 0.05 0.68 0.14 -1.17 -0.50 0.00 0.00 175.29 174.49 1mup s LEU 120 N -0.77 0.65 0.18 3.68 0.20 -0.55 -2.20 118.68 119.87 1mup s LEU 120 Ca 0.13 0.29 0.11 0.00 0.69 0.00 0.00 54.13 55.35 1mup s LEU 120 Cb -0.12 0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.93 1mup s LEU 120 CO 0.03 -0.16 -0.25 -0.04 -0.29 0.00 0.00 176.35 175.64 1mup s MET 121 N 1.30 1.49 0.02 1.98 -1.94 -0.44 -1.26 119.30 120.45 1mup s MET 121 Ca -0.08 -1.49 -0.06 0.00 -1.71 0.00 0.00 55.69 52.35 1mup s MET 121 Cb -0.12 -1.85 -0.00 0.00 2.01 0.00 0.00 34.83 34.87 1mup s MET 121 CO -0.06 0.41 0.11 0.20 -0.01 0.00 0.00 175.02 175.67 1mup s GLY 122 N -2.55 0.11 -0.22 -0.03 0.00 -1.11 -1.64 107.32 101.88 1mup s GLY 122 Ca 0.19 -0.34 -0.03 0.00 0.00 0.00 0.00 44.72 44.55 1mup s GLY 122 CO 0.09 -0.47 -0.07 -2.27 0.00 0.00 0.00 173.10 170.37 1mup s LEU 123 N -1.72 2.83 0.06 0.66 2.96 0.39 -0.18 118.68 123.68 1mup s LEU 123 Ca -0.11 -0.55 0.10 0.00 -0.22 0.00 0.00 54.13 53.35 1mup s LEU 123 Cb -0.05 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1mup s LEU 123 CO -0.01 -0.04 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.40 1mup s TYR 124 N 1.41 2.31 0.35 5.38 2.02 0.23 -2.16 117.35 126.89 1mup s TYR 124 Ca 0.04 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.39 1mup s TYR 124 Cb -0.15 -1.36 -0.07 0.00 -0.40 0.00 0.00 41.96 39.98 1mup s TYR 124 CO -0.05 0.16 0.03 0.20 -1.57 0.00 0.00 175.55 174.31 1mup s GLY 125 N -1.38 2.21 0.42 0.71 0.00 0.14 -1.08 107.32 108.33 1mup s GLY 125 Ca 0.12 -2.13 0.28 0.00 0.00 0.00 0.00 44.72 42.99 1mup s GLY 125 CO 0.03 -1.93 1.81 3.21 0.00 0.00 0.00 173.10 176.22 1mup h ARG 126 N 2.01 0.00 -4.89 2.90 2.47 -1.57 0.21 114.38 115.51 1mup h ARG 126 Ca -0.42 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.01 1mup h ARG 126 Cb 1.24 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.42 1mup h ARG 126 CO 0.73 0.00 -0.70 -1.21 0.56 0.00 0.00 179.97 179.36 1mup s GLU 127 N -3.41 1.01 0.00 0.04 0.41 -1.26 -4.76 118.70 110.72 1mup s GLU 127 Ca 0.04 -1.44 0.02 0.00 -0.41 0.00 0.00 54.97 53.18 1mup s GLU 127 Cb 0.08 -0.43 0.08 0.00 -1.78 0.00 0.00 34.13 32.09 1mup s GLU 127 CO 0.55 0.00 0.97 -2.30 -0.49 0.00 0.00 175.26 173.99 1mup n PRO 128 N -0.17 0.01 -3.78 0.39 -0.02 -1.26 -4.61 135.00 125.57 1mup n PRO 128 Ca -0.10 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.64 1mup n PRO 128 Cb 0.61 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.51 1mup n PRO 128 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1mup s ASP 129 N -2.80 -0.11 0.36 2.55 2.15 -1.26 -4.69 116.67 112.86 1mup s ASP 129 Ca 0.01 -0.13 0.06 0.00 0.43 0.00 0.00 52.55 52.92 1mup s ASP 129 Cb 0.01 0.32 -0.07 0.00 -0.30 0.00 0.00 42.92 42.88 1mup s ASP 129 CO 0.03 -0.53 0.02 -0.76 -0.17 0.00 0.00 175.17 173.76 1mup s LEU 130 N -1.78 2.52 0.85 -1.34 1.43 -1.26 -4.90 118.68 114.20 1mup s LEU 130 Ca -0.08 -1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 51.55 1mup s LEU 130 Cb -0.03 -0.65 0.10 0.00 0.03 0.00 0.00 46.19 45.65 1mup s LEU 130 CO -0.01 -0.50 1.09 -0.94 0.23 0.00 0.00 176.35 176.23 1mup s SER 131 N -3.58 3.90 0.55 2.29 1.04 -1.26 -4.86 113.70 111.78 1mup s SER 131 Ca 0.35 1.49 0.33 0.00 0.48 0.00 0.00 55.95 58.59 1mup s SER 131 Cb 0.08 -2.19 1.47 0.00 0.10 0.00 0.00 66.02 65.49 1mup s SER 131 CO 0.16 -2.37 2.03 0.77 0.98 0.00 0.00 173.24 174.81 1mup h SER 132 N -1.36 0.00 0.05 7.02 4.64 -2.01 -1.83 113.55 120.06 1mup h SER 132 Ca -0.48 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.72 1mup h SER 132 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1mup h SER 132 CO 0.55 0.06 -0.38 0.44 -0.87 0.00 0.00 176.83 176.63 1mup h ASP 133 N 0.00 0.46 0.00 4.97 3.32 -1.97 0.16 116.42 123.37 1mup h ASP 133 Ca -0.00 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1mup h ASP 133 Cb 0.45 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1mup h ASP 133 CO 0.01 0.80 -0.52 0.40 -1.72 0.00 0.00 179.24 178.21 1mup h ILE 134 N 0.37 1.15 -0.80 0.35 2.04 -1.90 -0.00 117.51 118.71 1mup h ILE 134 Ca 0.04 -2.05 0.15 0.00 1.00 0.00 0.00 64.86 64.00 1mup h ILE 134 Cb 0.83 2.35 -0.10 0.00 -0.74 0.00 0.00 36.82 39.17 1mup h ILE 134 CO 0.07 0.39 0.36 0.11 0.00 0.00 0.00 178.15 179.08 1mup h LYS 135 N -1.00 0.50 -0.25 2.37 1.57 -1.32 1.97 116.57 120.41 1mup h LYS 135 Ca -0.13 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1mup h LYS 135 Cb 0.98 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1mup h LYS 135 CO -0.08 0.33 0.01 1.49 -0.57 0.00 0.00 179.45 180.63 1mup h GLU 136 N 0.51 0.43 -0.56 3.15 4.57 -0.72 2.47 114.58 124.44 1mup h GLU 136 Ca 0.44 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.47 1mup h GLU 136 Cb 0.66 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 1mup h GLU 136 CO -0.39 0.59 0.30 -0.09 -1.18 0.00 0.00 179.01 178.24 1mup h ARG 137 N 0.22 0.79 -0.30 1.92 2.43 -0.28 0.16 114.38 119.31 1mup h ARG 137 Ca 0.07 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1mup h ARG 137 Cb 0.39 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1mup h ARG 137 CO 0.01 0.61 0.16 0.35 -1.51 0.00 0.00 179.97 179.60 1mup h PHE 138 N 0.76 0.42 -0.32 2.20 3.57 0.36 -3.01 116.94 120.91 1mup h PHE 138 Ca 0.20 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1mup h PHE 138 Cb 0.06 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1mup h PHE 138 CO -0.01 0.34 0.12 0.00 -2.23 0.00 0.00 178.31 176.54 1mup h ALA 139 N 1.03 0.37 -0.00 2.41 0.00 0.59 -2.76 119.26 120.91 1mup h ALA 139 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1mup h ALA 139 Cb 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1mup h ALA 139 CO -0.02 -0.27 0.00 1.96 0.00 0.00 0.00 179.25 180.92 1mup h GLN 140 N 0.27 0.00 0.03 0.00 1.08 -0.66 -3.05 115.11 112.78 1mup h GLN 140 Ca 0.14 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.14 1mup h GLN 140 Cb 0.10 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1mup h GLN 140 CO -0.13 0.00 -0.80 1.25 -0.95 0.00 0.00 178.83 178.20 1mup h LEU 141 N 0.00 0.65 -0.82 1.46 5.85 -1.36 -3.10 115.31 117.99 1mup h LEU 141 Ca 0.00 -0.78 -0.03 0.00 0.84 0.00 0.00 57.88 57.90 1mup h LEU 141 Cb 0.00 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1mup h LEU 141 CO -0.00 1.36 0.38 0.00 -0.34 0.00 0.00 178.44 179.84 1mup h GLU 143 N 1.16 0.26 -0.00 0.00 4.81 -1.47 -0.68 114.58 118.66 1mup h GLU 143 Ca 0.28 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1mup h GLU 143 Cb 0.14 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1mup h GLU 143 CO -0.03 0.43 -0.00 -1.91 -0.73 0.00 0.00 179.01 176.76 1mup n GLU 144 N -4.24 0.91 -0.00 1.92 2.13 -1.10 -2.71 120.64 117.55 1mup n GLU 144 Ca -0.01 -0.03 0.01 0.00 0.66 0.00 0.00 57.16 57.79 1mup n GLU 144 Cb 0.30 -1.50 0.01 0.00 0.27 0.00 0.00 31.44 30.52 1mup n GLU 144 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1mup n HIS 145 N -1.02 0.01 -0.74 4.31 8.25 -0.67 -5.00 115.22 120.36 1mup n HIS 145 Ca 0.22 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1mup n HIS 145 Cb 0.14 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1mup n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mup n GLY 146 N 0.02 0.57 3.52 -1.41 0.00 -0.92 -5.06 105.19 101.91 1mup n GLY 146 Ca 0.01 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 1mup n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mup s ILE 147 N -2.00 4.40 0.48 -0.61 1.01 -0.35 -4.98 121.20 119.15 1mup s ILE 147 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 1mup s ILE 147 Cb 0.00 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1mup s ILE 147 CO 0.00 0.40 0.80 -0.76 0.00 0.00 0.00 174.94 175.39 1mup s LEU 148 N 1.01 3.63 0.66 2.97 1.02 -1.26 -2.90 118.68 123.81 1mup s LEU 148 Ca 0.03 1.01 0.33 0.00 0.02 0.00 0.00 54.13 55.53 1mup s LEU 148 Cb -0.14 -3.96 1.81 0.00 0.02 0.00 0.00 46.19 43.91 1mup s LEU 148 CO 0.03 -0.57 2.02 0.03 0.02 0.00 0.00 176.35 177.88 1mup h ARG 149 N 0.39 0.00 -0.01 1.70 3.08 -1.96 0.11 114.38 117.69 1mup h ARG 149 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1mup h ARG 149 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1mup h ARG 149 CO 0.62 0.00 -0.27 0.39 -1.07 0.00 0.00 179.97 179.64 1mup n GLU 150 N -2.91 0.73 0.00 0.04 -0.58 -1.26 -3.85 120.64 112.81 1mup n GLU 150 Ca -0.02 -0.41 0.08 0.00 -0.42 0.00 0.00 57.16 56.38 1mup n GLU 150 Cb 0.30 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.59 1mup n GLU 150 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1mup n ASN 151 N -0.78 0.85 -4.70 1.62 5.03 0.02 -4.91 115.26 112.39 1mup n ASN 151 Ca 0.12 -0.93 -0.37 0.00 0.87 0.00 0.00 54.58 54.27 1mup n ASN 151 Cb 0.34 0.97 -0.08 0.00 -1.02 0.00 0.00 39.78 40.00 1mup n ASN 151 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1mup s ILE 152 N -2.57 5.30 -0.12 2.41 1.01 -1.17 -2.49 121.20 123.56 1mup s ILE 152 Ca 0.07 0.50 0.02 0.00 0.00 0.00 0.00 60.65 61.24 1mup s ILE 152 Cb 0.13 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.99 1mup s ILE 152 CO 0.68 0.35 -0.18 -0.63 0.00 0.00 0.00 174.94 175.16 1mup s ILE 153 N 0.79 1.76 -0.35 2.92 1.01 0.89 -4.98 121.20 123.23 1mup s ILE 153 Ca 0.15 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 1mup s ILE 153 Cb -0.13 -1.57 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 1mup s ILE 153 CO 0.04 0.49 0.23 -0.62 0.00 0.00 0.00 174.94 175.09 1mup s ASP 154 N 0.88 5.92 0.00 3.58 -1.08 -1.26 -2.15 116.67 122.56 1mup s ASP 154 Ca -0.07 -0.60 0.24 0.00 -0.52 0.00 0.00 52.55 51.60 1mup s ASP 154 Cb -0.15 -2.10 0.35 0.00 -1.46 0.00 0.00 42.92 39.56 1mup s ASP 154 CO -0.01 -0.28 1.35 0.18 0.52 0.00 0.00 175.17 176.93 1mup n LEU 155 N 5.08 2.89 -0.55 -1.34 7.99 0.08 -4.74 117.00 126.41 1mup n LEU 155 Ca -0.12 -1.03 0.44 0.00 -0.01 0.00 0.00 56.01 55.28 1mup n LEU 155 Cb 0.49 -0.05 0.75 0.00 -0.11 0.00 0.00 43.42 44.49 1mup n LEU 155 CO 0.37 0.52 1.37 0.77 -1.51 0.00 0.00 177.39 178.91 1mup h SER 156 N 4.33 0.09 0.00 -1.43 4.64 -1.51 -1.74 113.55 117.92 1mup h SER 156 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1mup h SER 156 Cb 0.93 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1mup h SER 156 CO 0.00 -0.06 -0.04 0.59 -0.87 0.00 0.00 176.83 176.45 1mup n ASN 157 N -4.24 2.02 -0.01 4.97 4.13 -1.26 -4.60 115.26 116.27 1mup n ASN 157 Ca 0.38 -2.73 0.00 0.00 1.68 0.00 0.00 54.58 53.92 1mup n ASN 157 Cb 1.67 -0.31 -0.00 0.00 -1.54 0.00 0.00 39.78 39.60 1mup n ASN 157 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1mup n ALA 158 N -1.09 2.27 1.98 5.41 0.00 -0.69 -4.64 120.51 123.74 1mup n ALA 158 Ca 0.11 -0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.41 1mup n ALA 158 Cb 0.56 -0.01 0.72 0.00 0.00 0.00 0.00 19.45 20.73 1mup n ALA 158 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1mup n ASN 159 N -0.49 0.00 -4.34 0.00 2.04 -0.98 -4.78 115.26 106.71 1mup n ASN 159 Ca 0.00 -1.22 -0.33 0.00 -0.44 0.00 0.00 54.58 52.59 1mup n ASN 159 Cb 0.00 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.11 1mup n ASN 159 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1mup s ARG 160 N -2.00 3.32 0.00 -3.83 0.52 -1.26 -4.89 118.95 110.81 1mup s ARG 160 Ca 0.36 -0.72 0.26 0.00 -0.52 0.00 0.00 55.73 55.11 1mup s ARG 160 Cb 0.17 -2.57 0.56 0.00 0.52 0.00 0.00 34.95 33.63 1mup s ARG 160 CO 0.28 0.21 1.47 0.00 0.02 0.00 0.00 175.30 177.28