#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b15 s ASP 2 N 0.00 6.23 0.14 3.17 2.15 -1.26 -4.59 116.67 122.51 1b15 s ASP 2 Ca 0.00 0.26 0.27 0.00 0.43 0.00 0.00 52.55 53.51 1b15 s ASP 2 Cb 0.00 -2.18 0.95 0.00 -0.30 0.00 0.00 42.92 41.39 1b15 s ASP 2 CO 0.00 -0.10 1.82 0.18 -0.17 0.00 0.00 175.17 176.90 1b15 n LEU 3 N 4.95 0.53 -4.68 -1.34 4.77 -1.26 -4.79 117.00 115.18 1b15 n LEU 3 Ca -0.10 0.54 -0.51 0.00 -0.03 0.00 0.00 56.01 55.91 1b15 n LEU 3 Cb 0.51 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1b15 n LEU 3 CO 0.37 -0.12 1.34 0.41 -1.33 0.00 0.00 177.39 178.06 1b15 n THR 4 N -2.00 0.35 -1.24 -5.08 -1.04 -1.23 -1.24 114.28 102.81 1b15 n THR 4 Ca 0.06 -0.06 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1b15 n THR 4 Cb 0.40 -1.52 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 1b15 n THR 4 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1b15 n ASN 5 N 5.34 -4.41 -4.87 8.00 5.03 0.82 -4.88 115.26 120.28 1b15 n ASN 5 Ca 0.22 0.20 -0.31 0.00 0.87 0.00 0.00 54.58 55.57 1b15 n ASN 5 Cb 0.24 -2.63 -0.04 0.00 -1.02 0.00 0.00 39.78 36.33 1b15 n ASN 5 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1b15 s LYS 6 N -2.44 3.82 -0.25 3.52 -0.14 -0.37 -4.19 119.74 119.69 1b15 s LYS 6 Ca 0.00 0.53 -0.09 0.00 -1.36 0.00 0.00 55.97 55.05 1b15 s LYS 6 Cb 0.00 -2.38 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 1b15 s LYS 6 CO 0.00 -0.02 0.12 -0.80 -0.76 0.00 0.00 175.35 173.89 1b15 s ASN 7 N -3.02 5.62 -0.05 2.83 0.01 -1.26 -0.50 114.94 118.58 1b15 s ASN 7 Ca 0.52 -0.06 0.05 0.00 -0.71 0.00 0.00 52.86 52.66 1b15 s ASN 7 Cb -0.10 -2.02 -0.01 0.00 0.41 0.00 0.00 41.25 39.53 1b15 s ASN 7 CO 0.29 -0.00 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.98 1b15 s VAL 8 N 1.43 1.73 -0.18 1.60 1.01 -0.47 -0.98 120.40 124.54 1b15 s VAL 8 Ca 0.06 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1b15 s VAL 8 Cb -0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1b15 s VAL 8 CO 0.06 0.49 0.01 -0.63 0.00 0.00 0.00 175.10 175.02 1b15 s ILE 9 N -0.00 4.22 -0.26 2.22 1.01 -0.20 -0.75 121.20 127.44 1b15 s ILE 9 Ca -0.05 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1b15 s ILE 9 Cb -0.13 -2.88 0.06 0.00 0.01 0.00 0.00 42.46 39.52 1b15 s ILE 9 CO 0.03 0.46 -0.07 0.12 0.00 0.00 0.00 174.94 175.49 1b15 s PHE 10 N 0.54 2.91 -0.18 3.97 2.19 -0.20 -0.36 117.98 126.85 1b15 s PHE 10 Ca -0.00 -2.13 -0.29 0.00 0.33 0.00 0.00 56.93 54.83 1b15 s PHE 10 Cb -0.14 -1.86 0.00 0.00 -1.31 0.00 0.00 43.02 39.72 1b15 s PHE 10 CO 0.02 -0.84 1.03 0.08 1.83 0.00 0.00 175.22 177.34 1b15 s VAL 11 N 1.22 4.70 -0.59 3.12 1.01 0.23 -1.63 120.40 128.46 1b15 s VAL 11 Ca -0.06 2.02 -0.02 0.00 0.00 0.00 0.00 61.98 63.92 1b15 s VAL 11 Cb -0.19 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1b15 s VAL 11 CO -0.06 -0.10 0.51 0.00 0.00 0.00 0.00 175.10 175.44 1b15 n ALA 12 N 5.80 -0.79 1.00 5.51 0.00 0.24 -1.76 120.51 130.50 1b15 n ALA 12 Ca 0.11 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.74 1b15 n ALA 12 Cb 0.47 -2.05 0.57 0.00 0.00 0.00 0.00 19.45 18.45 1b15 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b15 n ALA 13 N -3.00 2.19 -0.16 0.00 0.00 -1.24 -3.87 120.51 114.41 1b15 n ALA 13 Ca -0.07 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.34 1b15 n ALA 13 Cb 0.56 -1.40 0.18 0.00 0.00 0.00 0.00 19.45 18.79 1b15 n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b15 n LEU 14 N -1.40 3.11 0.00 0.00 4.77 -1.26 -1.84 117.00 120.37 1b15 n LEU 14 Ca 0.09 -1.93 -0.27 0.00 -0.03 0.00 0.00 56.01 53.87 1b15 n LEU 14 Cb 0.25 -0.27 0.19 0.00 -2.33 0.00 0.00 43.42 41.26 1b15 n LEU 14 CO 0.21 0.77 0.75 0.61 -1.33 0.00 0.00 177.39 178.40 1b15 n GLY 15 N 0.79 -1.71 0.26 -0.72 0.00 -1.25 -4.61 105.19 97.95 1b15 n GLY 15 Ca 0.14 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 1b15 n GLY 15 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b15 h GLY 16 N -1.75 -0.60 0.86 -0.02 0.00 -1.93 0.80 103.07 100.43 1b15 h GLY 16 Ca -0.39 0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1b15 h GLY 16 CO 0.27 -0.22 -0.18 -2.22 0.00 0.00 0.00 176.54 174.18 1b15 h ILE 17 N -0.58 1.31 -0.45 2.60 2.04 -1.94 -3.21 117.51 117.29 1b15 h ILE 17 Ca -0.05 -1.32 0.09 0.00 1.00 0.00 0.00 64.86 64.57 1b15 h ILE 17 Cb 0.45 1.66 -0.10 0.00 -0.74 0.00 0.00 36.82 38.10 1b15 h ILE 17 CO 0.08 0.41 -0.31 1.23 0.00 0.00 0.00 178.15 179.56 1b15 h GLY 18 N 0.24 -0.17 0.98 5.37 0.00 -1.73 0.01 103.07 107.77 1b15 h GLY 18 Ca 0.04 0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 1b15 h GLY 18 CO 0.05 -0.21 0.22 -2.00 0.00 0.00 0.00 176.54 174.60 1b15 h LEU 19 N -0.22 0.73 -0.94 3.11 5.85 0.14 0.36 115.31 124.34 1b15 h LEU 19 Ca 0.19 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1b15 h LEU 19 Cb 0.53 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1b15 h LEU 19 CO -0.57 0.69 -0.52 0.44 -0.34 0.00 0.00 178.44 178.14 1b15 h ASP 20 N 0.72 0.00 -0.47 1.25 3.32 -1.52 -0.28 116.42 119.44 1b15 h ASP 20 Ca 0.18 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1b15 h ASP 20 Cb 0.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1b15 h ASP 20 CO -0.02 0.52 0.03 0.74 -1.72 0.00 0.00 179.24 178.80 1b15 h THR 21 N 0.00 1.26 -0.79 0.35 2.02 -0.52 -3.16 112.91 112.07 1b15 h THR 21 Ca -0.01 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 1b15 h THR 21 Cb 0.93 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1b15 h THR 21 CO 0.07 0.35 0.35 0.28 0.37 0.00 0.00 175.52 176.94 1b15 h SER 22 N 0.66 1.05 -0.87 4.18 0.02 0.44 -0.79 113.55 118.24 1b15 h SER 22 Ca 0.14 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1b15 h SER 22 Cb 0.45 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1b15 h SER 22 CO 0.02 0.90 0.54 0.03 -1.14 0.00 0.00 176.83 177.18 1b15 h ARG 23 N 1.13 1.18 -0.26 3.45 3.08 -1.11 -1.35 114.38 120.50 1b15 h ARG 23 Ca 0.27 -0.10 -0.20 0.00 0.07 0.00 0.00 59.98 60.02 1b15 h ARG 23 Cb 0.15 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1b15 h ARG 23 CO -0.03 0.82 -0.61 0.93 -1.07 0.00 0.00 179.97 180.01 1b15 h GLU 24 N 1.19 0.86 -0.16 0.04 4.39 -1.42 -3.17 114.58 116.32 1b15 h GLU 24 Ca 0.31 -0.59 0.01 0.00 0.34 0.00 0.00 59.36 59.44 1b15 h GLU 24 Cb -0.07 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1b15 h GLU 24 CO -0.06 1.22 0.06 -0.07 -1.16 0.00 0.00 179.01 179.00 1b15 h LEU 25 N 0.64 0.08 -1.08 1.33 3.38 -0.60 -3.05 115.31 116.00 1b15 h LEU 25 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1b15 h LEU 25 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1b15 h LEU 25 CO 0.13 0.07 -0.07 -0.37 0.09 0.00 0.00 178.44 178.29 1b15 h VAL 26 N 0.14 0.17 -0.69 1.22 -1.51 -1.32 0.15 116.25 114.41 1b15 h VAL 26 Ca 0.07 -0.80 0.20 0.00 -1.23 0.00 0.00 66.70 64.94 1b15 h VAL 26 Cb 0.03 1.69 -0.03 0.00 -2.13 0.00 0.00 31.29 30.85 1b15 h VAL 26 CO -0.06 0.07 0.54 0.11 -1.23 0.00 0.00 177.57 176.99 1b15 h LYS 27 N 0.00 0.00 -0.01 5.19 1.57 -1.50 -3.10 116.57 118.72 1b15 h LYS 27 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1b15 h LYS 27 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1b15 h LYS 27 CO 0.01 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.43 1b15 n ARG 28 N -4.15 1.14 -2.68 3.15 3.00 0.04 -4.91 116.66 112.24 1b15 n ARG 28 Ca 0.14 -0.20 -0.05 0.00 -0.01 0.00 0.00 57.85 57.72 1b15 n ARG 28 Cb 0.79 -1.45 0.02 0.00 0.00 0.00 0.00 32.46 31.82 1b15 n ARG 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1b15 n ASN 29 N -0.72 -2.85 -4.50 0.55 3.02 -1.17 -3.53 115.26 106.07 1b15 n ASN 29 Ca 0.21 -0.13 -0.34 0.00 -0.03 0.00 0.00 54.58 54.29 1b15 n ASN 29 Cb 0.15 -1.55 0.10 0.00 -0.61 0.00 0.00 39.78 37.87 1b15 n ASN 29 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1b15 n LEU 30 N -1.57 1.21 -0.04 3.41 4.77 -1.26 -0.13 117.00 123.40 1b15 n LEU 30 Ca -0.01 0.49 -0.05 0.00 -0.03 0.00 0.00 56.01 56.41 1b15 n LEU 30 Cb 0.52 -1.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.29 1b15 n LEU 30 CO 0.15 -3.01 0.15 0.50 -1.33 0.00 0.00 177.39 173.85 1b15 h LYS 31 N -0.95 -0.04 -4.92 3.23 3.64 -0.96 -3.39 116.57 113.18 1b15 h LYS 31 Ca -0.45 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.44 1b15 h LYS 31 Cb 1.31 0.01 -0.31 0.00 -0.41 0.00 0.00 32.23 32.83 1b15 h LYS 31 CO 0.40 0.27 -0.81 -0.80 -2.27 0.00 0.00 179.45 176.24 1b15 s ASN 32 N -5.69 1.65 -0.24 4.20 0.01 -1.14 -0.91 114.94 112.81 1b15 s ASN 32 Ca -0.07 -0.26 -0.00 0.00 -0.71 0.00 0.00 52.86 51.82 1b15 s ASN 32 Cb -0.01 -0.45 0.07 0.00 0.41 0.00 0.00 41.25 41.27 1b15 s ASN 32 CO 0.24 0.11 -0.00 0.12 -1.51 0.00 0.00 177.10 176.05 1b15 s PHE 33 N 0.13 2.08 -0.26 2.20 5.36 0.85 -1.37 117.98 126.97 1b15 s PHE 33 Ca -0.04 -1.63 -0.10 0.00 -0.96 0.00 0.00 56.93 54.20 1b15 s PHE 33 Cb -0.10 -1.56 -0.04 0.00 -0.34 0.00 0.00 43.02 40.97 1b15 s PHE 33 CO 0.01 -0.76 0.15 0.08 -1.46 0.00 0.00 175.22 173.24 1b15 s VAL 34 N 1.50 5.08 -0.22 3.12 1.01 0.07 -1.22 120.40 129.74 1b15 s VAL 34 Ca -0.01 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 1b15 s VAL 34 Cb -0.18 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1b15 s VAL 34 CO -0.09 0.30 0.09 -0.63 0.00 0.00 0.00 175.10 174.76 1b15 s ILE 35 N 1.51 4.73 -0.19 2.22 1.01 0.40 -1.04 121.20 129.83 1b15 s ILE 35 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 1b15 s ILE 35 Cb -0.15 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1b15 s ILE 35 CO 0.08 0.38 -0.11 -0.76 0.00 0.00 0.00 174.94 174.53 1b15 s LEU 36 N 1.02 2.61 0.10 2.97 1.43 -0.65 -0.55 118.68 125.61 1b15 s LEU 36 Ca 0.05 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.49 1b15 s LEU 36 Cb -0.14 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.49 1b15 s LEU 36 CO 0.03 0.01 0.46 -0.62 0.23 0.00 0.00 176.35 176.46 1b15 s ASP 37 N 1.27 -0.34 0.07 2.29 -1.08 -1.02 0.79 116.67 118.65 1b15 s ASP 37 Ca 0.03 -0.11 -0.04 0.00 -0.52 0.00 0.00 52.55 51.91 1b15 s ASP 37 Cb -0.14 0.49 -0.28 0.00 -1.46 0.00 0.00 42.92 41.53 1b15 s ASP 37 CO -0.05 -0.81 1.13 -0.09 0.52 0.00 0.00 175.17 175.86 1b15 h ARG 38 N 2.49 0.27 -5.24 4.34 2.43 -1.83 0.43 114.38 117.28 1b15 h ARG 38 Ca -0.33 -0.46 -0.68 0.00 -0.81 0.00 0.00 59.98 57.70 1b15 h ARG 38 Cb 1.25 0.17 -0.34 0.00 -0.42 0.00 0.00 29.97 30.63 1b15 h ARG 38 CO 0.44 1.22 -0.87 0.08 -1.51 0.00 0.00 179.97 179.32 1b15 s VAL 39 N -2.65 2.06 0.47 0.20 1.01 -1.26 -4.70 120.40 115.53 1b15 s VAL 39 Ca -0.04 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 1b15 s VAL 39 Cb 0.07 -1.81 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 1b15 s VAL 39 CO 0.88 0.55 1.40 -0.62 0.00 0.00 0.00 175.10 177.32 1b15 n GLU 40 N 3.92 2.09 -3.63 2.72 1.02 -1.26 -5.00 120.64 120.49 1b15 n GLU 40 Ca -0.20 0.75 -0.29 0.00 -0.02 0.00 0.00 57.16 57.40 1b15 n GLU 40 Cb 0.52 -2.60 -0.13 0.00 -0.02 0.00 0.00 31.44 29.22 1b15 n GLU 40 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1b15 s ASN 41 N -0.58 3.45 0.28 1.62 3.84 -1.26 -5.05 114.94 117.24 1b15 s ASN 41 Ca 0.64 -2.45 -0.03 0.00 0.21 0.00 0.00 52.86 51.23 1b15 s ASN 41 Cb -0.45 -0.83 0.39 0.00 -0.55 0.00 0.00 41.25 39.82 1b15 s ASN 41 CO 0.56 -0.29 1.93 -0.65 -2.79 0.00 0.00 177.10 175.86 1b15 h PRO 42 N 6.88 1.08 -0.30 0.43 0.10 -2.00 -2.62 132.00 135.57 1b15 h PRO 42 Ca 0.01 -0.10 0.04 0.00 0.10 0.00 0.00 66.00 66.04 1b15 h PRO 42 Cb 0.94 -0.23 -0.03 0.00 0.10 0.00 0.00 31.00 31.78 1b15 h PRO 42 CO 0.41 0.76 0.09 1.15 0.10 0.00 0.00 178.00 180.52 1b15 h THR 43 N 1.10 0.90 -0.62 -1.15 2.02 -1.99 -2.33 112.91 110.83 1b15 h THR 43 Ca 0.29 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.32 1b15 h THR 43 Cb -0.04 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1b15 h THR 43 CO -0.05 0.04 0.11 0.00 0.37 0.00 0.00 175.52 175.99 1b15 h ALA 44 N 1.20 1.02 -0.33 6.16 0.00 -1.94 -0.75 119.26 124.63 1b15 h ALA 44 Ca 0.14 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1b15 h ALA 44 Cb 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1b15 h ALA 44 CO -0.15 0.63 0.14 -0.07 0.00 0.00 0.00 179.25 179.80 1b15 h LEU 45 N 0.95 0.19 -0.37 0.00 3.38 -1.31 -0.81 115.31 117.35 1b15 h LEU 45 Ca 0.19 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1b15 h LEU 45 Cb 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1b15 h LEU 45 CO 0.01 0.15 0.07 0.00 0.09 0.00 0.00 178.44 178.76 1b15 h ALA 46 N 1.18 0.49 -0.72 1.53 0.00 -1.24 -1.66 119.26 118.85 1b15 h ALA 46 Ca 0.14 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1b15 h ALA 46 Cb 0.08 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 1b15 h ALA 46 CO -0.12 0.19 0.31 1.49 0.00 0.00 0.00 179.25 181.12 1b15 h GLU 47 N 0.45 0.49 -0.17 0.00 4.81 -0.90 0.72 114.58 119.99 1b15 h GLU 47 Ca 0.11 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1b15 h GLU 47 Cb 0.34 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1b15 h GLU 47 CO 0.01 0.32 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.38 1b15 h LEU 48 N 0.50 0.43 -0.87 1.64 3.38 -0.85 -2.45 115.31 117.10 1b15 h LEU 48 Ca 0.38 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1b15 h LEU 48 Cb 0.49 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1b15 h LEU 48 CO -0.34 0.81 0.54 0.11 0.09 0.00 0.00 178.44 179.65 1b15 h LYS 49 N 0.06 0.93 -0.58 1.13 1.57 -1.09 -2.45 116.57 116.14 1b15 h LYS 49 Ca 0.03 -0.06 0.12 0.00 -1.87 0.00 0.00 60.65 58.87 1b15 h LYS 49 Cb 0.69 -0.21 -0.10 0.00 0.08 0.00 0.00 32.23 32.69 1b15 h LYS 49 CO 0.04 0.61 -0.04 0.00 -0.57 0.00 0.00 179.45 179.49 1b15 h ALA 50 N 1.43 0.51 -0.96 3.86 0.00 -0.50 -3.17 119.26 120.43 1b15 h ALA 50 Ca 0.39 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.53 1b15 h ALA 50 Cb 0.22 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1b15 h ALA 50 CO -0.19 -0.41 0.63 0.82 0.00 0.00 0.00 179.25 180.10 1b15 h ILE 51 N 0.08 1.17 -1.71 0.00 2.04 -0.98 -3.39 117.51 114.72 1b15 h ILE 51 Ca 0.29 -0.42 -0.25 0.00 1.00 0.00 0.00 64.86 65.49 1b15 h ILE 51 Cb 0.46 -0.15 -0.28 0.00 -0.74 0.00 0.00 36.82 36.11 1b15 h ILE 51 CO -0.52 0.22 -0.59 0.21 0.00 0.00 0.00 178.15 177.47 1b15 s ASN 52 N -6.07 0.46 0.52 1.72 3.84 -1.20 -4.93 114.94 109.28 1b15 s ASN 52 Ca -0.12 -0.95 0.30 0.00 0.21 0.00 0.00 52.86 52.29 1b15 s ASN 52 Cb 0.19 0.99 1.35 0.00 -0.55 0.00 0.00 41.25 43.23 1b15 s ASN 52 CO 0.81 -0.29 2.00 -0.65 -2.79 0.00 0.00 177.10 176.18 1b15 h PRO 53 N 7.54 0.00 -0.49 0.43 0.11 -1.77 -1.15 132.00 136.66 1b15 h PRO 53 Ca -0.01 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.22 1b15 h PRO 53 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1b15 h PRO 53 CO 0.22 0.11 0.35 0.87 -0.21 0.00 0.00 178.00 179.33 1b15 h LYS 54 N 0.00 0.12 -6.42 1.05 1.57 -1.95 -3.43 116.57 107.51 1b15 h LYS 54 Ca -0.00 -0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 1b15 h LYS 54 Cb 0.48 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1b15 h LYS 54 CO 0.01 0.08 0.35 0.08 -0.57 0.00 0.00 179.45 179.40 1b15 s VAL 55 N -5.14 4.80 -0.32 0.50 1.01 -0.44 -4.90 120.40 115.93 1b15 s VAL 55 Ca -0.06 2.02 -0.27 0.00 0.00 0.00 0.00 61.98 63.67 1b15 s VAL 55 Cb 0.19 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1b15 s VAL 55 CO 0.73 0.20 0.99 0.20 0.00 0.00 0.00 175.10 177.22 1b15 s ASN 56 N 0.78 6.85 -0.24 3.32 0.01 -0.09 -4.96 114.94 120.61 1b15 s ASN 56 Ca 0.50 0.93 -0.07 0.00 -0.71 0.00 0.00 52.86 53.50 1b15 s ASN 56 Cb -0.21 -2.50 -0.03 0.00 0.41 0.00 0.00 41.25 38.92 1b15 s ASN 56 CO 0.28 -0.80 0.06 -0.63 -1.51 0.00 0.00 177.10 174.50 1b15 s ILE 57 N 3.44 4.31 0.15 0.60 1.01 -1.26 -0.10 121.20 129.34 1b15 s ILE 57 Ca 0.41 -0.18 0.10 0.00 0.00 0.00 0.00 60.65 60.98 1b15 s ILE 57 Cb -0.13 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1b15 s ILE 57 CO 0.14 0.35 -0.22 0.42 0.00 0.00 0.00 174.94 175.64 1b15 s THR 58 N 1.48 2.01 -0.04 2.92 -4.23 -0.35 -4.98 115.64 112.44 1b15 s THR 58 Ca 0.06 -1.83 0.05 0.00 -1.18 0.00 0.00 61.69 58.79 1b15 s THR 58 Cb -0.15 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 1b15 s THR 58 CO 0.03 -0.13 -0.19 0.12 -0.54 0.00 0.00 174.62 173.91 1b15 s PHE 59 N -1.56 1.88 -0.01 3.99 5.36 -1.26 -0.45 117.98 125.93 1b15 s PHE 59 Ca 0.14 -0.52 0.02 0.00 -0.96 0.00 0.00 56.93 55.61 1b15 s PHE 59 Cb -0.08 -1.25 -0.00 0.00 -0.34 0.00 0.00 43.02 41.35 1b15 s PHE 59 CO 0.07 -0.15 -0.06 -1.01 -1.46 0.00 0.00 175.22 172.61 1b15 s HIS 60 N -0.09 0.55 0.11 10.12 3.76 0.29 -4.94 115.29 125.08 1b15 s HIS 60 Ca -0.02 -0.11 -0.31 0.00 -0.15 0.00 0.00 55.06 54.47 1b15 s HIS 60 Cb -0.11 -0.38 -0.08 0.00 1.11 0.00 0.00 32.58 33.12 1b15 s HIS 60 CO 0.02 -0.03 1.47 0.99 -0.85 0.00 0.00 174.74 176.34 1b15 s THR 61 N -0.01 3.15 -0.13 1.30 2.01 -1.26 -2.44 115.64 118.27 1b15 s THR 61 Ca 0.01 0.78 -0.06 0.00 0.31 0.00 0.00 61.69 62.72 1b15 s THR 61 Cb -0.04 -3.50 0.05 0.00 0.01 0.00 0.00 72.50 69.03 1b15 s THR 61 CO -0.00 0.05 0.29 -0.47 -0.69 0.00 0.00 174.62 173.80 1b15 s TYR 62 N 1.44 -0.43 -0.26 4.92 5.04 0.15 -4.81 117.35 123.39 1b15 s TYR 62 Ca 0.67 0.97 -0.08 0.00 -2.44 0.00 0.00 57.07 56.19 1b15 s TYR 62 Cb -0.38 0.09 -0.03 0.00 0.35 0.00 0.00 41.96 41.99 1b15 s TYR 62 CO 0.30 -0.29 0.11 0.34 -1.34 0.00 0.00 175.55 174.67 1b15 s ASP 63 N 1.59 5.40 0.12 4.32 -1.08 -1.26 -2.61 116.67 123.15 1b15 s ASP 63 Ca -0.07 -0.17 0.14 0.00 -0.52 0.00 0.00 52.55 51.92 1b15 s ASP 63 Cb -0.10 -1.98 0.63 0.00 -1.46 0.00 0.00 42.92 40.00 1b15 s ASP 63 CO -0.10 -0.05 1.42 1.33 0.52 0.00 0.00 175.17 178.29 1b15 n VAL 64 N 4.97 1.27 1.93 1.11 0.24 -1.26 -2.32 118.33 124.27 1b15 n VAL 64 Ca -0.15 0.43 0.11 0.00 -2.04 0.00 0.00 64.34 62.68 1b15 n VAL 64 Cb 0.51 -1.34 0.62 0.00 -1.47 0.00 0.00 33.84 32.16 1b15 n VAL 64 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1b15 n THR 65 N -1.82 0.02 -1.60 3.34 -2.24 -1.26 -4.36 114.28 106.35 1b15 n THR 65 Ca 0.01 -0.03 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 1b15 n THR 65 Cb 0.10 -0.27 0.06 0.00 -2.10 0.00 0.00 70.33 68.12 1b15 n THR 65 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1b15 s VAL 66 N -1.98 3.52 0.73 2.28 -7.23 -0.98 -5.01 120.40 111.72 1b15 s VAL 66 Ca 0.33 0.59 -0.16 0.00 -1.81 0.00 0.00 61.98 60.93 1b15 s VAL 66 Cb 0.15 -3.14 0.02 0.00 0.56 0.00 0.00 36.38 33.97 1b15 s VAL 66 CO 0.25 -0.55 1.11 -2.65 -0.31 0.00 0.00 175.10 172.95 1b15 n PRO 67 N -2.86 0.57 -0.24 4.82 -0.02 -1.26 -4.73 135.00 131.29 1b15 n PRO 67 Ca 0.09 0.26 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 1b15 n PRO 67 Cb 0.53 -2.35 0.44 0.00 -0.02 0.00 0.00 33.50 32.09 1b15 n PRO 67 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1b15 h VAL 68 N -0.23 0.79 -0.62 -1.45 2.07 -1.95 -0.70 116.25 114.17 1b15 h VAL 68 Ca -0.48 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1b15 h VAL 68 Cb 1.33 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1b15 h VAL 68 CO 0.48 0.10 0.19 0.00 0.02 0.00 0.00 177.57 178.36 1b15 h ALA 69 N 1.62 0.81 -0.30 1.67 0.00 -1.96 -0.84 119.26 120.25 1b15 h ALA 69 Ca 0.43 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1b15 h ALA 69 Cb 0.85 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1b15 h ALA 69 CO -0.18 0.48 0.17 0.93 0.00 0.00 0.00 179.25 180.65 1b15 h GLU 70 N 0.88 0.42 -0.50 0.00 3.07 -1.48 -1.70 114.58 115.26 1b15 h GLU 70 Ca 0.20 -0.05 0.08 0.00 -0.50 0.00 0.00 59.36 59.10 1b15 h GLU 70 Cb 0.29 -0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 28.05 1b15 h GLU 70 CO -0.01 0.34 0.12 0.77 -1.40 0.00 0.00 179.01 178.84 1b15 h SER 71 N 0.37 0.04 -0.42 1.42 0.02 -0.95 -2.18 113.55 111.86 1b15 h SER 71 Ca 0.11 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1b15 h SER 71 Cb 0.05 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1b15 h SER 71 CO -0.02 0.05 0.27 0.11 -1.14 0.00 0.00 176.83 176.10 1b15 h LYS 72 N 0.26 0.53 -0.54 3.45 1.57 -0.94 0.39 116.57 121.29 1b15 h LYS 72 Ca 0.25 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.11 1b15 h LYS 72 Cb 0.32 -0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.41 1b15 h LYS 72 CO -0.31 0.35 -0.12 -0.22 -0.57 0.00 0.00 179.45 178.58 1b15 h LYS 73 N 0.54 0.01 -0.16 3.15 3.64 -1.14 0.46 116.57 123.08 1b15 h LYS 73 Ca 0.16 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1b15 h LYS 73 Cb -0.04 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1b15 h LYS 73 CO -0.05 0.01 -0.04 1.25 -2.27 0.00 0.00 179.45 178.35 1b15 h LEU 74 N 0.01 0.31 -1.57 5.20 5.85 -0.72 -2.83 115.31 121.57 1b15 h LEU 74 Ca 0.26 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1b15 h LEU 74 Cb 0.40 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1b15 h LEU 74 CO -0.55 0.61 0.34 -0.07 -0.34 0.00 0.00 178.44 178.42 1b15 h LEU 75 N 0.01 0.49 -0.04 2.25 3.38 -0.73 -2.23 115.31 118.43 1b15 h LEU 75 Ca 0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1b15 h LEU 75 Cb 0.47 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1b15 h LEU 75 CO 0.02 0.33 0.02 0.50 0.09 0.00 0.00 178.44 179.40 1b15 h LYS 76 N 0.56 0.06 -0.83 1.13 3.64 -0.70 0.88 116.57 121.31 1b15 h LYS 76 Ca 0.21 -0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.79 1b15 h LYS 76 Cb 0.12 -0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 31.79 1b15 h LYS 76 CO -0.05 0.09 0.15 -0.22 -2.27 0.00 0.00 179.45 177.15 1b15 h LYS 77 N 0.01 0.17 -0.10 1.90 3.64 -1.21 0.26 116.57 121.24 1b15 h LYS 77 Ca 0.01 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1b15 h LYS 77 Cb 0.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1b15 h LYS 77 CO -0.00 0.11 -0.39 0.82 -2.27 0.00 0.00 179.45 177.72 1b15 h ILE 78 N 0.18 1.39 -0.23 2.00 2.04 -0.82 -2.90 117.51 119.16 1b15 h ILE 78 Ca 0.50 -1.73 -0.06 0.00 1.00 0.00 0.00 64.86 64.57 1b15 h ILE 78 Cb 0.95 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1b15 h ILE 78 CO -0.65 0.51 -0.10 -0.26 0.00 0.00 0.00 178.15 177.65 1b15 h PHE 79 N 0.02 0.38 -0.89 1.37 -1.00 -0.40 -0.61 116.94 115.81 1b15 h PHE 79 Ca -0.02 -0.05 0.02 0.00 2.81 0.00 0.00 57.97 60.74 1b15 h PHE 79 Cb 1.03 -0.11 -0.05 0.00 3.61 0.00 0.00 35.95 40.43 1b15 h PHE 79 CO 0.12 0.47 0.58 -0.44 -1.61 0.00 0.00 178.31 177.43 1b15 h ASP 80 N 0.35 0.99 -0.02 2.17 3.32 -0.43 0.64 116.42 123.43 1b15 h ASP 80 Ca 0.07 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.91 1b15 h ASP 80 Cb 0.40 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1b15 h ASP 80 CO 0.02 0.70 -0.73 1.56 -1.72 0.00 0.00 179.24 179.07 1b15 h GLN 81 N 1.16 0.54 0.00 3.56 4.20 -1.18 -3.38 115.11 120.00 1b15 h GLN 81 Ca 0.34 -0.54 -0.12 0.00 0.06 0.00 0.00 58.65 58.39 1b15 h GLN 81 Cb -0.06 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1b15 h GLN 81 CO -0.10 1.17 -1.93 1.28 -0.67 0.00 0.00 178.83 178.59 1b15 n LEU 82 N -4.10 0.20 0.00 1.46 4.77 -0.30 -4.99 117.00 114.04 1b15 n LEU 82 Ca -0.10 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1b15 n LEU 82 Cb 0.73 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1b15 n LEU 82 CO 0.50 0.14 0.00 0.29 -1.33 0.00 0.00 177.39 176.98 1b15 n LYS 83 N -2.52 0.00 -4.50 3.23 4.76 0.22 -4.82 118.16 114.54 1b15 n LYS 83 Ca -0.12 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.07 1b15 n LYS 83 Cb 0.76 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.82 1b15 n LYS 83 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1b15 s THR 84 N 0.00 1.70 -0.06 -0.18 -4.23 -1.26 -4.93 115.64 106.67 1b15 s THR 84 Ca 0.00 -1.35 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 1b15 s THR 84 Cb 0.00 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.34 1b15 s THR 84 CO 0.00 0.10 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.33 1b15 s VAL 85 N -0.95 1.42 -0.10 2.29 1.01 -1.26 -4.80 120.40 118.02 1b15 s VAL 85 Ca 0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 1b15 s VAL 85 Cb -0.09 -1.25 -0.25 0.00 0.00 0.00 0.00 36.38 34.78 1b15 s VAL 85 CO 0.03 0.42 0.45 0.47 0.00 0.00 0.00 175.10 176.47 1b15 n ASP 86 N 3.53 1.78 -3.83 3.32 8.00 -0.16 -4.89 116.55 124.29 1b15 n ASP 86 Ca -0.20 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.43 1b15 n ASP 86 Cb 0.52 -0.64 -0.15 0.00 -0.02 0.00 0.00 41.12 40.84 1b15 n ASP 86 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1b15 s ILE 87 N -2.57 -0.02 -0.13 0.53 1.01 -1.12 -2.56 121.20 116.34 1b15 s ILE 87 Ca -0.17 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1b15 s ILE 87 Cb 0.07 -0.04 -0.01 0.00 0.01 0.00 0.00 42.46 42.49 1b15 s ILE 87 CO 0.79 0.03 -0.16 -0.22 0.00 0.00 0.00 174.94 175.38 1b15 s LEU 88 N 0.40 2.51 -0.22 2.97 2.96 -0.17 -1.03 118.68 126.10 1b15 s LEU 88 Ca -0.03 -0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 53.40 1b15 s LEU 88 Cb -0.05 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 1b15 s LEU 88 CO -0.01 0.14 0.02 -0.63 -1.32 0.00 0.00 176.35 174.56 1b15 s ILE 89 N 0.47 4.04 -0.43 6.68 1.01 0.51 -0.64 121.20 132.83 1b15 s ILE 89 Ca -0.11 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 1b15 s ILE 89 Cb -0.16 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.49 1b15 s ILE 89 CO 0.05 0.39 0.33 0.20 0.00 0.00 0.00 174.94 175.91 1b15 s ASN 90 N 1.31 6.08 0.00 3.58 0.01 0.16 -0.60 114.94 125.48 1b15 s ASN 90 Ca 0.04 -1.08 0.00 0.00 -0.71 0.00 0.00 52.86 51.12 1b15 s ASN 90 Cb -0.15 -2.15 0.00 0.00 0.41 0.00 0.00 41.25 39.36 1b15 s ASN 90 CO 0.02 -0.52 0.80 0.61 -1.51 0.00 0.00 177.10 176.50 1b15 n GLY 91 N 5.16 1.25 3.79 0.66 0.00 -0.72 -0.12 105.19 115.20 1b15 n GLY 91 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1b15 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b15 s ALA 92 N -0.61 2.87 -0.29 4.61 0.00 -1.26 -4.86 121.76 122.22 1b15 s ALA 92 Ca 0.00 0.70 -0.16 0.00 0.00 0.00 0.00 51.96 52.50 1b15 s ALA 92 Cb 0.00 -3.29 0.16 0.00 0.00 0.00 0.00 23.12 19.99 1b15 s ALA 92 CO 0.00 -0.44 1.04 0.20 0.00 0.00 0.00 175.76 176.57 1b15 s GLY 93 N -1.82 0.15 0.30 0.00 0.00 -1.26 -4.69 107.32 100.00 1b15 s GLY 93 Ca 0.67 3.31 0.10 0.00 0.00 0.00 0.00 44.72 48.79 1b15 s GLY 93 CO 0.24 2.65 -0.13 -0.26 0.00 0.00 0.00 173.10 175.60 1b15 s ILE 94 N 1.29 2.19 -0.34 0.90 -4.36 -1.26 -5.05 121.20 114.58 1b15 s ILE 94 Ca -0.09 -2.27 -0.00 0.00 -0.26 0.00 0.00 60.65 58.03 1b15 s ILE 94 Cb -0.03 -2.43 0.11 0.00 1.25 0.00 0.00 42.46 41.36 1b15 s ILE 94 CO -0.14 -0.33 0.14 -0.22 0.24 0.00 0.00 174.94 174.63 1b15 s LEU 95 N -3.52 2.07 -0.29 0.37 2.96 -1.26 -4.95 118.68 114.06 1b15 s LEU 95 Ca 0.30 -1.86 -0.03 0.00 -0.22 0.00 0.00 54.13 52.32 1b15 s LEU 95 Cb -0.00 -0.81 0.19 0.00 0.50 0.00 0.00 46.19 46.07 1b15 s LEU 95 CO 0.14 -0.38 0.80 -0.62 -1.32 0.00 0.00 176.35 174.97 1b15 s ASP 96 N 1.35 -1.06 0.00 3.68 2.15 -1.26 -4.54 116.67 117.00 1b15 s ASP 96 Ca 0.12 0.23 0.22 0.00 0.43 0.00 0.00 52.55 53.55 1b15 s ASP 96 Cb -0.19 1.71 1.10 0.00 -0.30 0.00 0.00 42.92 45.24 1b15 s ASP 96 CO -0.19 -0.19 1.74 0.47 -0.17 0.00 0.00 175.17 176.83 1b15 n ASP 97 N 5.32 0.72 0.20 -0.34 9.92 -0.98 -1.09 116.55 130.30 1b15 n ASP 97 Ca 0.05 -1.46 0.14 0.00 -0.53 0.00 0.00 54.79 52.99 1b15 n ASP 97 Cb 0.55 -0.03 0.48 0.00 -0.64 0.00 0.00 41.12 41.47 1b15 n ASP 97 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1b15 h HIS 98 N 1.01 0.00 -3.29 1.24 3.86 -1.77 -3.40 115.15 112.80 1b15 h HIS 98 Ca 0.00 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.51 1b15 h HIS 98 Cb 0.22 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 28.33 1b15 h HIS 98 CO 0.03 0.00 -0.12 -0.65 0.86 0.00 0.00 177.93 178.06 1b15 s GLN 99 N -3.38 3.25 0.06 2.45 -0.21 -0.25 -4.92 119.66 116.67 1b15 s GLN 99 Ca 0.05 -3.31 -0.34 0.00 0.02 0.00 0.00 55.36 51.78 1b15 s GLN 99 Cb 0.09 -3.93 -0.19 0.00 1.00 0.00 0.00 33.01 29.98 1b15 s GLN 99 CO 0.54 -1.27 1.56 0.82 -2.12 0.00 0.00 175.29 174.82 1b15 h ILE 100 N 4.05 0.21 -0.81 1.08 2.04 -1.78 -0.37 117.51 121.93 1b15 h ILE 100 Ca 0.16 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 1b15 h ILE 100 Cb 0.80 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1b15 h ILE 100 CO 0.85 0.00 0.37 -0.33 0.00 0.00 0.00 178.15 179.05 1b15 h GLU 101 N -1.09 1.18 -0.14 2.37 3.07 -1.96 -2.79 114.58 115.23 1b15 h GLU 101 Ca -0.11 -0.18 -0.18 0.00 -0.50 0.00 0.00 59.36 58.39 1b15 h GLU 101 Cb 0.81 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1b15 h GLU 101 CO 0.18 0.92 -0.65 -0.09 -1.40 0.00 0.00 179.01 177.97 1b15 h ARG 102 N 1.17 0.52 -0.27 2.33 2.43 -1.94 -0.64 114.38 117.97 1b15 h ARG 102 Ca 0.28 -0.38 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1b15 h ARG 102 Cb 0.14 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1b15 h ARG 102 CO -0.03 1.00 0.03 1.15 -1.51 0.00 0.00 179.97 180.61 1b15 h THR 103 N 0.38 0.84 -0.34 0.20 2.02 -0.89 -1.92 112.91 113.20 1b15 h THR 103 Ca -0.01 -0.04 -0.14 0.00 0.77 0.00 0.00 66.41 66.98 1b15 h THR 103 Cb 1.21 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1b15 h THR 103 CO 0.12 0.02 -0.33 0.40 0.37 0.00 0.00 175.52 176.10 1b15 h ILE 104 N 0.12 1.28 -0.56 3.11 2.04 -1.31 0.74 117.51 122.95 1b15 h ILE 104 Ca 0.13 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 1b15 h ILE 104 Cb 0.15 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1b15 h ILE 104 CO -0.19 0.49 0.29 0.00 0.00 0.00 0.00 178.15 178.75 1b15 h ALA 105 N 0.75 1.46 0.02 1.87 0.00 -0.93 -1.14 119.26 121.28 1b15 h ALA 105 Ca 0.06 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 1b15 h ALA 105 Cb 0.91 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1b15 h ALA 105 CO 0.08 0.44 -1.36 0.82 0.00 0.00 0.00 179.25 179.23 1b15 h ILE 106 N 0.78 0.88 0.00 0.00 2.04 -1.25 0.35 117.51 120.32 1b15 h ILE 106 Ca 0.20 -2.21 -0.10 0.00 1.00 0.00 0.00 64.86 63.74 1b15 h ILE 106 Cb 0.04 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1b15 h ILE 106 CO -0.03 0.41 -0.49 0.78 0.00 0.00 0.00 178.15 178.82 1b15 h ASN 107 N -0.82 0.00 0.00 1.72 4.21 -0.86 -3.36 115.58 116.47 1b15 h ASN 107 Ca -0.36 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.15 1b15 h ASN 107 Cb 1.42 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.62 1b15 h ASN 107 CO -0.16 0.49 0.00 0.33 -1.29 0.00 0.00 177.43 176.80 1b15 n PHE 108 N -3.46 0.00 -0.09 1.19 7.35 -0.54 -4.63 117.46 117.29 1b15 n PHE 108 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 1b15 n PHE 108 Cb 0.62 0.12 -0.00 0.00 0.35 0.00 0.00 39.48 40.56 1b15 n PHE 108 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1b15 h THR 109 N 0.00 0.49 -0.92 -2.13 2.02 -1.35 -1.79 112.91 109.23 1b15 h THR 109 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1b15 h THR 109 Cb 0.00 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 1b15 h THR 109 CO 0.00 0.00 0.59 1.23 0.37 0.00 0.00 175.52 177.71 1b15 h GLY 110 N -0.13 1.31 1.08 2.16 0.00 -0.42 0.22 103.07 107.31 1b15 h GLY 110 Ca 0.17 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1b15 h GLY 110 CO -0.41 0.50 0.42 -2.00 0.00 0.00 0.00 176.54 175.05 1b15 h LEU 111 N 1.26 1.07 -0.46 3.11 6.46 -1.54 -0.42 115.31 124.80 1b15 h LEU 111 Ca 0.33 -0.12 -0.08 0.00 -0.12 0.00 0.00 57.88 57.90 1b15 h LEU 111 Cb -0.11 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.53 1b15 h LEU 111 CO -0.07 0.89 -0.03 0.58 -0.62 0.00 0.00 178.44 179.19 1b15 h VAL 112 N 1.18 1.27 -0.33 1.05 2.07 -0.32 -2.15 116.25 119.01 1b15 h VAL 112 Ca 0.29 -1.10 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 1b15 h VAL 112 Cb 0.09 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1b15 h VAL 112 CO -0.04 0.38 -0.30 0.78 0.02 0.00 0.00 177.57 178.41 1b15 h ASN 113 N 0.68 0.72 -0.34 0.57 2.35 -0.20 0.80 115.58 120.17 1b15 h ASN 113 Ca 0.13 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.53 1b15 h ASN 113 Cb 0.54 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1b15 h ASN 113 CO 0.03 0.97 -0.04 0.74 -1.65 0.00 0.00 177.43 177.48 1b15 h THR 114 N 0.60 1.27 -0.27 2.81 2.02 -1.05 -0.05 112.91 118.24 1b15 h THR 114 Ca 0.07 -1.06 0.04 0.00 0.77 0.00 0.00 66.41 66.23 1b15 h THR 114 Cb 0.80 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1b15 h THR 114 CO 0.07 0.35 0.05 0.74 0.37 0.00 0.00 175.52 177.09 1b15 h THR 115 N 0.42 0.87 -0.65 3.16 2.02 -1.20 -1.65 112.91 115.88 1b15 h THR 115 Ca 0.09 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1b15 h THR 115 Cb 0.52 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1b15 h THR 115 CO 0.03 0.03 0.41 0.74 0.37 0.00 0.00 175.52 177.10 1b15 h THR 116 N 0.14 1.12 -0.46 3.16 2.02 -0.63 -2.26 112.91 116.00 1b15 h THR 116 Ca 0.12 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1b15 h THR 116 Cb 0.13 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1b15 h THR 116 CO -0.17 0.15 0.13 0.00 0.37 0.00 0.00 175.52 176.00 1b15 h ALA 117 N 1.26 0.60 0.00 6.16 0.00 -0.78 -3.10 119.26 123.40 1b15 h ALA 117 Ca 0.25 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1b15 h ALA 117 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1b15 h ALA 117 CO -0.08 0.27 -0.42 0.97 0.00 0.00 0.00 179.25 179.98 1b15 h ILE 118 N 0.61 1.09 -0.73 0.00 2.10 -0.92 -2.87 117.51 116.78 1b15 h ILE 118 Ca 0.15 -1.56 0.10 0.00 1.08 0.00 0.00 64.86 64.63 1b15 h ILE 118 Cb 0.29 1.90 -0.05 0.00 -1.09 0.00 0.00 36.82 37.87 1b15 h ILE 118 CO -0.00 0.41 0.48 -0.07 -1.08 0.00 0.00 178.15 177.90 1b15 h LEU 119 N 0.00 0.54 -1.51 2.19 -0.00 -1.34 -0.14 115.31 115.05 1b15 h LEU 119 Ca -0.00 0.02 0.34 0.00 -0.00 0.00 0.00 57.88 58.23 1b15 h LEU 119 Cb 0.86 -0.10 -0.10 0.00 -0.00 0.00 0.00 40.66 41.33 1b15 h LEU 119 CO 0.05 0.31 0.78 -0.78 -0.00 0.00 0.00 178.44 178.81 1b15 h ASP 120 N 0.59 0.29 0.34 -0.43 3.58 -1.59 0.42 116.42 119.62 1b15 h ASP 120 Ca 0.34 0.08 -0.22 0.00 0.42 0.00 0.00 57.03 57.65 1b15 h ASP 120 Cb 0.53 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.59 1b15 h ASP 120 CO -0.12 -0.01 -1.86 0.49 -2.88 0.00 0.00 179.24 174.86 1b15 n PHE 121 N -4.54 0.51 -0.03 0.28 3.72 -0.17 -4.57 117.46 112.65 1b15 n PHE 121 Ca 0.29 0.17 0.06 0.00 -0.05 0.00 0.00 57.45 57.93 1b15 n PHE 121 Cb 1.14 -0.98 -0.16 0.00 -0.94 0.00 0.00 39.48 38.54 1b15 n PHE 121 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 1b15 n TRP 122 N -2.76 0.00 -1.68 1.38 8.01 -0.57 -4.43 117.44 117.39 1b15 n TRP 122 Ca -0.17 0.00 -0.47 0.00 -1.31 0.00 0.00 57.50 55.55 1b15 n TRP 122 Cb 0.93 -0.57 -0.04 0.00 -2.01 0.00 0.00 31.31 29.61 1b15 n TRP 122 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1b15 n ASP 123 N -2.32 3.53 0.24 -0.99 -0.08 0.14 -0.73 116.55 116.34 1b15 n ASP 123 Ca -0.10 0.98 0.08 0.00 -1.51 0.00 0.00 54.79 54.24 1b15 n ASP 123 Cb 0.66 -1.40 0.60 0.00 2.34 0.00 0.00 41.12 43.32 1b15 n ASP 123 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1b15 h LYS 124 N 8.99 0.00 -0.25 -0.67 2.10 -1.02 -0.32 116.57 125.39 1b15 h LYS 124 Ca -0.48 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.24 1b15 h LYS 124 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1b15 h LYS 124 CO 0.94 0.15 0.19 0.00 -2.00 0.00 0.00 179.45 178.74 1b15 h ARG 125 N 0.00 0.00 -0.64 0.07 3.08 -1.81 -0.83 114.38 114.25 1b15 h ARG 125 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b15 h ARG 125 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1b15 h ARG 125 CO 0.02 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.55 1b15 n LYS 126 N -4.32 3.21 -0.09 0.04 5.02 -0.27 -4.91 118.16 116.85 1b15 n LYS 126 Ca 0.03 -2.48 0.00 0.00 -2.02 0.00 0.00 58.31 53.84 1b15 n LYS 126 Cb 0.34 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1b15 n LYS 126 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b15 n GLY 127 N 1.16 1.16 3.54 0.72 0.00 -0.32 -5.01 105.19 106.45 1b15 n GLY 127 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1b15 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b15 s GLY 128 N -1.88 1.57 0.00 -0.02 0.00 -0.38 -4.92 107.32 101.69 1b15 s GLY 128 Ca 0.00 -0.06 0.29 0.00 0.00 0.00 0.00 44.72 44.95 1b15 s GLY 128 CO 0.00 0.61 1.86 -1.55 0.00 0.00 0.00 173.10 174.02 1b15 n PRO 129 N -4.72 1.18 -0.10 2.90 -0.04 -1.23 -3.92 135.00 129.07 1b15 n PRO 129 Ca 0.04 -0.51 0.01 0.00 -0.04 0.00 0.00 63.50 63.01 1b15 n PRO 129 Cb 0.54 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1b15 n PRO 129 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b15 n GLY 130 N 1.18 -2.14 0.00 0.55 0.00 0.09 -4.97 105.19 99.90 1b15 n GLY 130 Ca 0.18 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1b15 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b15 n GLY 131 N -0.85 -1.28 2.98 -0.02 0.00 -1.05 -4.83 105.19 100.14 1b15 n GLY 131 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 1b15 n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b15 s ILE 132 N -2.61 1.00 -0.16 -0.61 1.01 -1.06 -1.67 121.20 117.10 1b15 s ILE 132 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.29 1b15 s ILE 132 Cb 0.00 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.54 1b15 s ILE 132 CO 0.00 0.33 -0.21 -0.63 0.00 0.00 0.00 174.94 174.43 1b15 s ILE 133 N 0.89 2.05 -0.27 2.92 1.01 -0.41 -0.99 121.20 126.40 1b15 s ILE 133 Ca -0.11 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.52 1b15 s ILE 133 Cb -0.15 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1b15 s ILE 133 CO 0.01 0.54 0.07 0.00 0.00 0.00 0.00 174.94 175.56 1b15 s ALA 134 N 1.08 3.08 -0.19 9.38 0.00 0.18 -2.16 121.76 133.13 1b15 s ALA 134 Ca -0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 51.96 50.60 1b15 s ALA 134 Cb -0.14 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 1b15 s ALA 134 CO -0.08 -0.72 0.00 -0.80 0.00 0.00 0.00 175.76 174.17 1b15 s ASN 135 N 1.54 4.93 -0.43 0.00 0.01 -0.71 -0.66 114.94 119.62 1b15 s ASN 135 Ca 0.04 -0.16 -0.27 0.00 -0.71 0.00 0.00 52.86 51.77 1b15 s ASN 135 Cb -0.16 -1.84 0.02 0.00 0.41 0.00 0.00 41.25 39.68 1b15 s ASN 135 CO 0.02 0.09 0.99 -0.63 -1.51 0.00 0.00 177.10 176.06 1b15 s ILE 136 N 0.86 4.44 0.00 0.60 1.01 0.84 -0.61 121.20 128.34 1b15 s ILE 136 Ca 0.01 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.73 1b15 s ILE 136 Cb -0.14 -4.45 0.00 0.00 0.01 0.00 0.00 42.46 37.88 1b15 s ILE 136 CO 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 174.94 174.19 1b15 n SER 138 N 0.00 0.00 0.09 0.00 2.88 -1.25 -4.70 113.62 110.64 1b15 n SER 138 Ca 0.00 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.74 1b15 n SER 138 Cb 0.00 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.21 1b15 n SER 138 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1b15 h VAL 139 N 0.00 0.44 0.00 2.46 -1.51 -1.69 0.06 116.25 116.01 1b15 h VAL 139 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1b15 h VAL 139 Cb 0.00 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 29.84 1b15 h VAL 139 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.05 1b15 h THR 140 N 0.00 0.00 0.00 7.19 1.35 -1.86 -0.09 112.91 119.50 1b15 h THR 140 Ca 0.19 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1b15 h THR 140 Cb 1.00 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1b15 h THR 140 CO -0.00 0.00 0.00 1.23 -0.25 0.00 0.00 175.52 176.50 1b15 h GLY 141 N 1.94 0.00 0.00 5.82 0.00 -1.13 -3.24 103.07 106.46 1b15 h GLY 141 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1b15 h GLY 141 CO 0.00 0.00 -0.45 0.74 0.00 0.00 0.00 176.54 176.83 1b15 h PHE 142 N 0.00 0.00 -3.27 5.60 0.04 -1.15 -3.37 116.94 114.78 1b15 h PHE 142 Ca 0.00 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.41 1b15 h PHE 142 Cb 0.39 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 38.15 1b15 h PHE 142 CO 0.00 0.46 -0.72 -0.80 -0.60 0.00 0.00 178.31 176.65 1b15 s ASN 143 N -5.99 1.08 0.72 2.17 -0.87 -0.87 -5.10 114.94 106.08 1b15 s ASN 143 Ca -0.14 0.12 -0.15 0.00 -1.57 0.00 0.00 52.86 51.12 1b15 s ASN 143 Cb 0.02 -0.08 0.03 0.00 -0.02 0.00 0.00 41.25 41.20 1b15 s ASN 143 CO 0.31 -0.25 1.18 0.00 -2.57 0.00 0.00 177.10 175.76 1b15 s ALA 144 N 2.19 2.19 -0.53 0.60 0.00 -1.22 -3.96 121.76 121.02 1b15 s ALA 144 Ca 0.05 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.54 1b15 s ALA 144 Cb -0.12 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.61 1b15 s ALA 144 CO -0.03 -1.74 0.90 0.42 0.00 0.00 0.00 175.76 175.30 1b15 s ILE 145 N -2.11 4.46 -0.76 0.00 1.01 -1.26 -4.93 121.20 117.61 1b15 s ILE 145 Ca 0.72 0.25 0.25 0.00 0.00 0.00 0.00 60.65 61.87 1b15 s ILE 145 Cb -0.26 -4.49 0.25 0.00 0.01 0.00 0.00 42.46 37.97 1b15 s ILE 145 CO 0.45 -1.03 1.77 0.00 0.00 0.00 0.00 174.94 176.12 1b15 n HIS 146 N 7.25 0.63 0.43 3.97 1.44 -1.26 -0.88 115.22 126.80 1b15 n HIS 146 Ca 0.01 0.20 0.13 0.00 -2.01 0.00 0.00 57.72 56.06 1b15 n HIS 146 Cb 0.47 -0.83 0.45 0.00 0.12 0.00 0.00 29.99 30.20 1b15 n HIS 146 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 1b15 h GLN 147 N 0.00 0.00 -3.06 -1.40 7.50 -1.99 -3.22 115.11 112.94 1b15 h GLN 147 Ca 0.00 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.53 1b15 h GLN 147 Cb 0.56 0.00 -0.42 0.00 0.05 0.00 0.00 27.48 27.68 1b15 h GLN 147 CO 0.00 0.00 -0.61 0.14 -1.50 0.00 0.00 178.83 176.86 1b15 s VAL 148 N -3.29 2.63 0.27 -0.54 -7.23 -0.06 -2.37 120.40 109.81 1b15 s VAL 148 Ca 0.06 -4.00 0.09 0.00 -1.81 0.00 0.00 61.98 56.32 1b15 s VAL 148 Cb 0.10 -2.74 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1b15 s VAL 148 CO 0.53 -1.00 1.62 1.55 -0.31 0.00 0.00 175.10 177.49 1b15 h PRO 149 N 5.58 0.06 0.11 4.82 0.13 -1.66 -2.21 132.00 138.83 1b15 h PRO 149 Ca 0.12 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1b15 h PRO 149 Cb 0.79 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1b15 h PRO 149 CO 0.68 0.63 -0.05 0.28 -0.23 0.00 0.00 178.00 179.31 1b15 h VAL 150 N 0.04 1.05 -0.30 1.56 2.07 -1.92 -0.30 116.25 118.45 1b15 h VAL 150 Ca -0.01 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.35 1b15 h VAL 150 Cb 1.06 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 32.50 1b15 h VAL 150 CO 0.08 0.27 -0.39 0.22 0.02 0.00 0.00 177.57 177.77 1b15 h TYR 151 N -0.78 -1.11 -0.88 1.57 3.20 -1.93 0.00 116.97 117.03 1b15 h TYR 151 Ca -0.02 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1b15 h TYR 151 Cb 0.56 0.53 -0.05 0.00 1.54 0.00 0.00 36.73 39.31 1b15 h TYR 151 CO 0.10 -0.43 0.57 0.77 -1.64 0.00 0.00 178.16 177.53 1b15 h SER 152 N -0.36 0.95 -0.81 -2.11 0.02 -1.43 -2.11 113.55 107.72 1b15 h SER 152 Ca 0.12 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1b15 h SER 152 Cb 0.58 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1b15 h SER 152 CO -0.49 0.66 0.39 0.00 -1.14 0.00 0.00 176.83 176.24 1b15 h ALA 153 N 1.36 1.15 -0.28 3.77 0.00 -0.67 0.16 119.26 124.75 1b15 h ALA 153 Ca 0.35 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1b15 h ALA 153 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1b15 h ALA 153 CO -0.11 0.64 -0.06 0.66 0.00 0.00 0.00 179.25 180.38 1b15 h SER 154 N 1.16 0.42 0.44 0.00 4.64 -0.51 -1.36 113.55 118.34 1b15 h SER 154 Ca 0.28 -0.09 -0.25 0.00 -0.47 0.00 0.00 61.79 61.26 1b15 h SER 154 Cb 0.12 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1b15 h SER 154 CO -0.03 0.53 -1.08 0.11 -0.87 0.00 0.00 176.83 175.48 1b15 h LYS 155 N 0.42 0.37 -0.85 4.77 1.79 -0.96 -2.93 116.57 119.18 1b15 h LYS 155 Ca 0.09 -0.48 0.11 0.00 -2.18 0.00 0.00 60.65 58.19 1b15 h LYS 155 Cb 0.37 0.16 -0.08 0.00 -1.58 0.00 0.00 32.23 31.10 1b15 h LYS 155 CO 0.02 1.17 0.48 0.00 -1.08 0.00 0.00 179.45 180.04 1b15 h ALA 156 N 0.65 1.24 -0.52 3.86 0.00 -0.10 -2.49 119.26 121.90 1b15 h ALA 156 Ca -0.11 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1b15 h ALA 156 Cb 1.76 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 1b15 h ALA 156 CO 0.19 0.07 0.19 0.00 0.00 0.00 0.00 179.25 179.69 1b15 h ALA 157 N 1.49 0.64 0.00 0.00 0.00 -1.19 -2.47 119.26 117.72 1b15 h ALA 157 Ca 0.42 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.26 1b15 h ALA 157 Cb 0.45 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1b15 h ALA 157 CO -0.28 -0.20 -0.66 -0.39 0.00 0.00 0.00 179.25 177.72 1b15 h VAL 158 N 0.38 1.14 -0.36 0.00 -1.51 -1.33 0.64 116.25 115.21 1b15 h VAL 158 Ca 0.25 -2.60 0.03 0.00 -1.23 0.00 0.00 66.70 63.15 1b15 h VAL 158 Cb 0.26 2.56 -0.03 0.00 -2.13 0.00 0.00 31.29 31.94 1b15 h VAL 158 CO -0.24 0.65 0.17 0.58 -1.23 0.00 0.00 177.57 177.49 1b15 h VAL 159 N 0.00 0.96 0.32 7.19 2.07 -1.39 -0.88 116.25 124.52 1b15 h VAL 159 Ca -0.01 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1b15 h VAL 159 Cb 1.50 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1b15 h VAL 159 CO 0.09 0.06 -0.15 -1.28 0.02 0.00 0.00 177.57 176.31 1b15 h SER 160 N 0.35 -0.37 -0.95 0.57 0.87 -1.24 -1.58 113.55 111.21 1b15 h SER 160 Ca 0.16 -0.08 0.18 0.00 -1.23 0.00 0.00 61.79 60.81 1b15 h SER 160 Cb 0.08 0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 62.05 1b15 h SER 160 CO -0.12 -0.14 0.60 0.15 -0.53 0.00 0.00 176.83 176.79 1b15 h PHE 161 N -0.58 0.84 -0.25 2.24 3.57 -0.86 -1.23 116.94 120.67 1b15 h PHE 161 Ca -0.04 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.30 1b15 h PHE 161 Cb 0.42 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1b15 h PHE 161 CO -0.02 0.24 -0.54 1.15 -2.23 0.00 0.00 178.31 176.91 1b15 h THR 162 N 0.65 1.29 -0.59 4.41 2.02 -0.94 -1.21 112.91 118.53 1b15 h THR 162 Ca 0.50 -1.73 0.11 0.00 0.77 0.00 0.00 66.41 66.06 1b15 h THR 162 Cb 0.92 1.73 -0.08 0.00 -1.74 0.00 0.00 68.15 68.98 1b15 h THR 162 CO -0.26 0.56 0.15 0.78 0.37 0.00 0.00 175.52 177.12 1b15 h ASN 163 N 0.56 0.06 -0.41 4.18 2.35 -0.65 -2.35 115.58 119.31 1b15 h ASN 163 Ca 0.00 0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 1b15 h ASN 163 Cb 1.15 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 1b15 h ASN 163 CO 0.12 0.04 -0.24 0.28 -1.65 0.00 0.00 177.43 175.98 1b15 h SER 164 N 0.29 0.95 -0.73 5.81 0.02 -1.05 -2.73 113.55 116.11 1b15 h SER 164 Ca 0.31 -0.37 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1b15 h SER 164 Cb 0.43 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1b15 h SER 164 CO -0.37 1.14 0.45 -0.07 -1.14 0.00 0.00 176.83 176.84 1b15 h LEU 165 N 0.80 0.71 -1.01 5.07 3.38 -0.97 -1.23 115.31 122.06 1b15 h LEU 165 Ca 0.10 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1b15 h LEU 165 Cb 0.80 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1b15 h LEU 165 CO 0.07 0.48 0.65 0.00 0.09 0.00 0.00 178.44 179.73 1b15 h ALA 166 N 1.34 1.27 0.00 1.53 0.00 -1.28 -1.11 119.26 121.01 1b15 h ALA 166 Ca 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1b15 h ALA 166 Cb 0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1b15 h ALA 166 CO -0.14 0.67 -0.05 0.87 0.00 0.00 0.00 179.25 180.59 1b15 h LYS 167 N 1.35 0.00 -0.06 0.00 1.57 -1.08 -3.07 116.57 115.28 1b15 h LYS 167 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1b15 h LYS 167 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1b15 h LYS 167 CO -0.08 0.05 0.00 1.28 -0.57 0.00 0.00 179.45 180.13 1b15 n LEU 168 N -3.18 0.94 -0.29 2.94 4.77 -0.43 -4.48 117.00 117.27 1b15 n LEU 168 Ca 0.00 -0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 55.61 1b15 n LEU 168 Cb 0.32 -0.04 0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1b15 n LEU 168 CO 0.28 0.18 1.18 0.00 -1.33 0.00 0.00 177.39 177.70 1b15 h ALA 169 N 3.99 1.07 -0.01 -1.18 0.00 -1.42 -0.51 119.26 121.21 1b15 h ALA 169 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1b15 h ALA 169 Cb 0.29 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1b15 h ALA 169 CO 0.00 0.28 0.01 -1.35 0.00 0.00 0.00 179.25 178.20 1b15 h PRO 170 N 0.95 0.00 0.06 0.00 0.11 -1.85 0.39 132.00 131.66 1b15 h PRO 170 Ca 0.33 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.07 1b15 h PRO 170 Cb 0.07 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 1b15 h PRO 170 CO -0.14 0.00 -2.13 -0.89 -0.21 0.00 0.00 178.00 174.63 1b15 n ILE 171 N -3.46 1.64 0.02 4.15 5.41 -0.43 -4.59 119.36 122.10 1b15 n ILE 171 Ca -0.03 -0.54 0.04 0.00 1.00 0.00 0.00 62.75 63.22 1b15 n ILE 171 Cb 0.09 -1.67 -0.09 0.00 -0.71 0.00 0.00 39.64 37.25 1b15 n ILE 171 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1b15 n THR 172 N -3.58 0.81 -0.25 1.39 -2.24 -0.33 -4.31 114.28 105.78 1b15 n THR 172 Ca -0.39 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1b15 n THR 172 Cb 0.98 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1b15 n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b15 n GLY 173 N 1.36 1.48 3.41 3.38 0.00 0.13 -0.69 105.19 114.27 1b15 n GLY 173 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1b15 n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b15 s VAL 174 N -2.88 4.41 0.52 1.61 1.01 -1.26 -2.51 120.40 121.30 1b15 s VAL 174 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1b15 s VAL 174 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1b15 s VAL 174 CO 0.00 0.09 0.81 0.42 0.00 0.00 0.00 175.10 176.42 1b15 s THR 175 N 1.58 4.24 -0.02 3.92 -4.23 -0.67 -4.05 115.64 116.41 1b15 s THR 175 Ca 0.04 -0.02 -0.28 0.00 -1.18 0.00 0.00 61.69 60.25 1b15 s THR 175 Cb -0.17 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.11 1b15 s THR 175 CO 0.05 -0.59 0.61 0.00 -0.54 0.00 0.00 174.62 174.15 1b15 s ALA 176 N -2.80 -1.59 0.11 3.99 0.00 -1.26 -1.28 121.76 118.92 1b15 s ALA 176 Ca 0.50 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 53.36 1b15 s ALA 176 Cb -0.10 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.16 1b15 s ALA 176 CO 0.44 -0.40 0.40 1.52 0.00 0.00 0.00 175.76 177.71 1b15 s TYR 177 N -1.52 -0.21 0.15 0.00 -0.85 -0.92 0.10 117.35 114.10 1b15 s TYR 177 Ca -0.10 -0.05 0.08 0.00 -0.52 0.00 0.00 57.07 56.47 1b15 s TYR 177 Cb -0.01 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1b15 s TYR 177 CO 0.06 -0.67 -0.06 -1.54 -1.52 0.00 0.00 175.55 171.82 1b15 s SER 178 N -2.65 4.52 -0.22 -0.18 1.04 -0.74 -1.74 113.70 113.74 1b15 s SER 178 Ca 0.01 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 56.00 1b15 s SER 178 Cb 0.01 -0.89 0.02 0.00 0.10 0.00 0.00 66.02 65.27 1b15 s SER 178 CO -0.10 0.12 -0.12 -0.63 0.98 0.00 0.00 173.24 173.50 1b15 s ILE 179 N -1.55 2.59 -0.44 -1.02 -1.09 0.22 -1.50 121.20 118.42 1b15 s ILE 179 Ca 0.25 -0.94 0.04 0.00 -2.23 0.00 0.00 60.65 57.77 1b15 s ILE 179 Cb -0.10 -2.22 0.12 0.00 -1.58 0.00 0.00 42.46 38.68 1b15 s ILE 179 CO 0.16 0.36 0.17 0.20 -1.23 0.00 0.00 174.94 174.60 1b15 s ASN 180 N 1.32 4.42 0.38 3.58 0.01 0.16 -0.56 114.94 124.25 1b15 s ASN 180 Ca 0.02 -2.60 -0.25 0.00 -0.71 0.00 0.00 52.86 49.32 1b15 s ASN 180 Cb -0.15 -1.56 -0.09 0.00 0.41 0.00 0.00 41.25 39.87 1b15 s ASN 180 CO -0.08 -0.30 1.10 -2.84 -1.51 0.00 0.00 177.10 173.48 1b15 s PRO 181 N 0.29 4.21 0.12 -0.60 0.02 -1.26 -0.89 135.00 136.89 1b15 s PRO 181 Ca 0.14 1.68 -0.02 0.00 0.02 0.00 0.00 61.00 62.83 1b15 s PRO 181 Cb -0.23 -2.71 0.03 0.00 0.02 0.00 0.00 34.50 31.61 1b15 s PRO 181 CO -0.04 -0.14 0.13 0.41 -0.33 0.00 0.00 177.00 177.03 1b15 n GLY 182 N 0.61 -1.86 3.69 0.52 0.00 0.56 -2.74 105.19 105.97 1b15 n GLY 182 Ca 0.04 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1b15 n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b15 s ILE 183 N -1.27 3.29 -0.08 -0.61 -1.09 -1.26 -4.93 121.20 115.24 1b15 s ILE 183 Ca 0.08 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.23 1b15 s ILE 183 Cb -0.01 -3.47 0.02 0.00 -1.58 0.00 0.00 42.46 37.43 1b15 s ILE 183 CO 0.06 0.00 -0.07 -0.89 -1.23 0.00 0.00 174.94 172.81 1b15 s THR 184 N 2.49 0.87 -0.56 2.92 2.01 -1.26 -1.90 115.64 120.20 1b15 s THR 184 Ca 0.70 -0.25 -0.26 0.00 0.31 0.00 0.00 61.69 62.18 1b15 s THR 184 Cb -0.37 -0.88 -0.06 0.00 0.01 0.00 0.00 72.50 71.21 1b15 s THR 184 CO 0.30 0.32 2.23 -0.13 -0.69 0.00 0.00 174.62 176.65 1b15 s ARG 185 N 1.30 2.24 0.30 4.92 3.00 -0.75 -4.74 118.95 125.21 1b15 s ARG 185 Ca -0.04 1.05 0.02 0.00 0.00 0.00 0.00 55.73 56.77 1b15 s ARG 185 Cb -0.14 -4.55 -0.02 0.00 0.00 0.00 0.00 34.95 30.23 1b15 s ARG 185 CO -0.03 -3.20 0.30 0.95 0.00 0.00 0.00 175.30 173.32 1b15 s THR 186 N 11.38 0.00 0.38 0.02 -4.23 -1.26 -4.27 115.64 117.65 1b15 s THR 186 Ca 0.87 -1.89 0.38 0.00 -1.18 0.00 0.00 61.69 59.87 1b15 s THR 186 Cb -0.15 -2.52 0.41 0.00 1.34 0.00 0.00 72.50 71.58 1b15 s THR 186 CO 0.22 0.00 2.16 -0.65 -0.54 0.00 0.00 174.62 175.82 1b15 h PRO 187 N 2.24 0.00 -0.40 3.99 0.11 -1.99 -3.12 132.00 132.84 1b15 h PRO 187 Ca -0.28 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.85 1b15 h PRO 187 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1b15 h PRO 187 CO 0.40 0.01 0.22 1.25 -0.21 0.00 0.00 178.00 179.68 1b15 h LEU 188 N 0.00 0.35 -2.08 2.35 5.85 -1.93 -3.12 115.31 116.73 1b15 h LEU 188 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1b15 h LEU 188 Cb 0.28 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1b15 h LEU 188 CO 0.00 0.25 0.00 1.33 -0.34 0.00 0.00 178.44 179.68 1b15 n VAL 189 N -4.88 0.67 0.00 1.05 0.24 -1.18 -4.49 118.33 109.74 1b15 n VAL 189 Ca 0.01 -0.73 -0.17 0.00 -2.04 0.00 0.00 64.34 61.41 1b15 n VAL 189 Cb 0.08 0.51 -0.12 0.00 -1.47 0.00 0.00 33.84 32.83 1b15 n VAL 189 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 1b15 h HIS 190 N 3.51 0.44 -3.39 6.34 3.86 -1.62 -3.45 115.15 120.83 1b15 h HIS 190 Ca 0.00 -0.27 -0.22 0.00 -1.16 0.00 0.00 60.37 58.72 1b15 h HIS 190 Cb 0.79 -0.04 -0.29 0.00 1.06 0.00 0.00 27.41 28.94 1b15 h HIS 190 CO 0.33 1.13 -0.59 -0.08 0.86 0.00 0.00 177.93 179.58 1b15 s THR 191 N -2.86 -0.02 0.12 2.45 -1.32 -1.26 -4.67 115.64 108.08 1b15 s THR 191 Ca -0.15 0.07 -0.21 0.00 -1.21 0.00 0.00 61.69 60.20 1b15 s THR 191 Cb 0.01 -0.19 0.05 0.00 -1.51 0.00 0.00 72.50 70.87 1b15 s THR 191 CO 0.79 0.03 0.51 0.72 -2.21 0.00 0.00 174.62 174.46 1b15 s PHE 192 N 0.45 -0.40 -0.05 9.09 -0.12 -1.26 -4.98 117.98 120.71 1b15 s PHE 192 Ca -0.03 0.21 -0.28 0.00 -0.05 0.00 0.00 56.93 56.78 1b15 s PHE 192 Cb -0.05 0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 1b15 s PHE 192 CO -0.02 -0.75 0.91 -0.80 -0.05 0.00 0.00 175.22 174.51 1b15 s ASN 193 N -2.58 7.21 0.63 1.98 0.01 -1.26 -4.66 114.94 116.27 1b15 s ASN 193 Ca 0.00 1.47 -0.08 0.00 -0.71 0.00 0.00 52.86 53.55 1b15 s ASN 193 Cb 0.00 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.15 1b15 s ASN 193 CO -0.10 -0.28 0.97 -0.94 -1.51 0.00 0.00 177.10 175.24 1b15 s SER 194 N 1.00 5.53 -0.04 -1.22 1.04 -1.26 -2.33 113.70 116.41 1b15 s SER 194 Ca 0.46 0.84 -0.30 0.00 0.48 0.00 0.00 55.95 57.43 1b15 s SER 194 Cb -0.19 -1.76 -0.05 0.00 0.10 0.00 0.00 66.02 64.12 1b15 s SER 194 CO 0.22 -1.16 1.40 0.86 0.98 0.00 0.00 173.24 175.54 1b15 s TRP 195 N -3.11 2.73 -1.22 5.02 -0.00 -1.00 -2.62 118.94 118.74 1b15 s TRP 195 Ca 0.55 0.77 -0.06 0.00 -0.00 0.00 0.00 56.10 57.37 1b15 s TRP 195 Cb -0.11 -3.66 0.04 0.00 -0.00 0.00 0.00 33.47 29.74 1b15 s TRP 195 CO 0.47 -2.47 0.33 1.28 -0.00 0.00 0.00 176.95 176.56 1b15 n LEU 196 N 5.88 -1.52 -3.88 5.86 4.77 -1.26 -1.66 117.00 125.19 1b15 n LEU 196 Ca 0.14 -0.17 -0.28 0.00 -0.03 0.00 0.00 56.01 55.67 1b15 n LEU 196 Cb 0.44 -2.21 -0.02 0.00 -2.33 0.00 0.00 43.42 39.30 1b15 n LEU 196 CO 0.58 0.07 -0.21 0.47 -1.33 0.00 0.00 177.39 176.97 1b15 n ASP 197 N -2.14 -1.27 0.20 -1.43 8.00 -1.08 -4.82 116.55 114.00 1b15 n ASP 197 Ca -0.07 -0.90 0.06 0.00 0.71 0.00 0.00 54.79 54.60 1b15 n ASP 197 Cb 0.57 -1.09 0.39 0.00 -0.02 0.00 0.00 41.12 40.97 1b15 n ASP 197 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1b15 h VAL 198 N -0.90 0.86 -2.01 2.53 -1.51 -1.57 -3.36 116.25 110.29 1b15 h VAL 198 Ca -0.48 -1.37 -0.49 0.00 -1.23 0.00 0.00 66.70 63.13 1b15 h VAL 198 Cb 0.97 1.84 -0.33 0.00 -2.13 0.00 0.00 31.29 31.64 1b15 h VAL 198 CO 0.42 0.33 -0.87 1.21 -1.23 0.00 0.00 177.57 177.43 1b15 n GLU 199 N -3.58 0.30 -0.08 5.19 4.07 -1.26 -4.99 120.64 120.28 1b15 n GLU 199 Ca -0.01 -2.90 0.25 0.00 -0.06 0.00 0.00 57.16 54.44 1b15 n GLU 199 Cb 0.47 -1.60 0.72 0.00 -0.06 0.00 0.00 31.44 30.97 1b15 n GLU 199 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1b15 h PRO 200 N 5.38 0.00 -0.93 5.31 0.11 -1.95 -1.04 132.00 138.87 1b15 h PRO 200 Ca 0.21 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.99 1b15 h PRO 200 Cb 0.95 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.87 1b15 h PRO 200 CO 0.30 0.00 0.42 0.54 -0.21 0.00 0.00 178.00 179.04 1b15 n ARG 201 N -4.16 2.44 -0.33 1.05 1.74 -1.26 -4.66 116.66 111.48 1b15 n ARG 201 Ca 0.14 -2.42 0.02 0.00 -0.77 0.00 0.00 57.85 54.81 1b15 n ARG 201 Cb 0.81 -1.98 0.16 0.00 -1.02 0.00 0.00 32.46 30.43 1b15 n ARG 201 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1b15 h VAL 202 N 1.30 1.03 -0.20 1.55 3.04 -1.48 -0.36 116.25 121.12 1b15 h VAL 202 Ca 0.40 -0.34 -0.04 0.00 -1.01 0.00 0.00 66.70 65.71 1b15 h VAL 202 Cb 2.33 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 31.54 1b15 h VAL 202 CO 0.78 0.18 -0.02 0.00 -1.01 0.00 0.00 177.57 177.51 1b15 h ALA 203 N 1.43 0.28 -0.64 3.17 0.00 -1.83 0.76 119.26 122.43 1b15 h ALA 203 Ca 0.40 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1b15 h ALA 203 Cb 0.21 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1b15 h ALA 203 CO -0.19 0.01 0.32 1.49 0.00 0.00 0.00 179.25 180.89 1b15 h GLU 204 N 0.12 0.57 -0.15 0.00 4.81 -1.67 -1.73 114.58 116.52 1b15 h GLU 204 Ca 0.06 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 1b15 h GLU 204 Cb 0.43 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1b15 h GLU 204 CO 0.01 0.38 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.05 1b15 h LEU 205 N 0.59 0.48 -0.50 1.64 3.38 -0.84 -3.04 115.31 117.02 1b15 h LEU 205 Ca 0.30 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1b15 h LEU 205 Cb 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1b15 h LEU 205 CO -0.22 0.94 0.25 0.25 0.09 0.00 0.00 178.44 179.74 1b15 h LEU 206 N 0.33 0.65 -0.81 1.67 6.46 -0.31 -2.68 115.31 120.62 1b15 h LEU 206 Ca 0.01 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1b15 h LEU 206 Cb 1.07 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 1b15 h LEU 206 CO 0.10 0.59 0.00 0.18 -0.62 0.00 0.00 178.44 178.68 1b15 n LEU 207 N -4.62 1.18 -0.53 2.25 4.77 -0.70 -2.67 117.00 116.68 1b15 n LEU 207 Ca 0.02 -0.58 0.10 0.00 -0.03 0.00 0.00 56.01 55.52 1b15 n LEU 207 Cb 0.11 -0.14 0.37 0.00 -2.33 0.00 0.00 43.42 41.43 1b15 n LEU 207 CO 0.37 0.29 0.77 -1.20 -1.33 0.00 0.00 177.39 176.28 1b15 n SER 208 N 0.13 1.58 -4.64 -1.43 7.64 -1.01 -4.85 113.62 111.03 1b15 n SER 208 Ca 0.08 -1.71 -0.23 0.00 1.01 0.00 0.00 58.87 58.02 1b15 n SER 208 Cb 0.19 -0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.21 1b15 n SER 208 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1b15 s HIS 209 N -1.78 2.69 0.20 1.43 3.76 -1.09 -5.10 115.29 115.39 1b15 s HIS 209 Ca 0.31 -0.22 -0.31 0.00 -0.15 0.00 0.00 55.06 54.69 1b15 s HIS 209 Cb 0.17 -1.19 -0.16 0.00 1.11 0.00 0.00 32.58 32.51 1b15 s HIS 209 CO 0.25 0.62 0.96 -2.30 -0.85 0.00 0.00 174.74 173.43 1b15 n PRO 210 N -0.88 0.84 -4.47 8.40 -0.02 -1.26 -5.01 135.00 132.60 1b15 n PRO 210 Ca -0.06 0.30 -0.24 0.00 -2.02 0.00 0.00 63.50 61.48 1b15 n PRO 210 Cb 0.59 -1.64 -0.09 0.00 -0.02 0.00 0.00 33.50 32.34 1b15 n PRO 210 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1b15 s THR 211 N -0.60 0.62 0.33 3.45 -4.23 -1.26 -4.86 115.64 109.10 1b15 s THR 211 Ca 0.69 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.29 1b15 s THR 211 Cb -0.87 -2.44 -0.06 0.00 1.34 0.00 0.00 72.50 70.47 1b15 s THR 211 CO 0.56 0.00 -0.11 0.00 -0.54 0.00 0.00 174.62 174.53 1b15 s GLN 212 N -3.75 1.80 0.47 3.99 -2.07 -0.80 -4.78 119.66 114.52 1b15 s GLN 212 Ca 0.28 -1.91 -0.04 0.00 -1.82 0.00 0.00 55.36 51.87 1b15 s GLN 212 Cb 0.04 -1.71 -0.03 0.00 -1.09 0.00 0.00 33.01 30.22 1b15 s GLN 212 CO 0.15 0.17 0.75 0.95 -1.32 0.00 0.00 175.29 175.99 1b15 s THR 213 N -2.60 4.71 0.54 3.63 -4.23 -1.26 -1.81 115.64 114.61 1b15 s THR 213 Ca 0.32 0.01 0.28 0.00 -1.18 0.00 0.00 61.69 61.12 1b15 s THR 213 Cb 0.01 -3.78 0.33 0.00 1.34 0.00 0.00 72.50 70.41 1b15 s THR 213 CO 0.16 -0.71 2.20 0.77 -0.54 0.00 0.00 174.62 176.50 1b15 h SER 214 N 0.27 0.00 -0.11 3.99 4.64 -1.92 -1.08 113.55 119.35 1b15 h SER 214 Ca -0.47 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.72 1b15 h SER 214 Cb 1.22 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1b15 h SER 214 CO 0.61 0.04 -0.45 -0.08 -0.87 0.00 0.00 176.83 176.07 1b15 h GLU 215 N 0.00 0.50 -0.26 4.77 4.81 -1.92 0.62 114.58 123.10 1b15 h GLU 215 Ca -0.00 -0.39 0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1b15 h GLU 215 Cb 0.10 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 1b15 h GLU 215 CO 0.00 1.02 -0.07 1.96 -0.73 0.00 0.00 179.01 181.19 1b15 h GLN 216 N 0.09 -0.01 -0.33 1.92 4.20 -1.87 -0.81 115.11 118.29 1b15 h GLN 216 Ca -0.03 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1b15 h GLN 216 Cb 1.09 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.83 1b15 h GLN 216 CO 0.09 -0.01 0.03 0.00 -0.67 0.00 0.00 178.83 178.28 1b15 h GLY 218 N 0.14 1.21 0.96 0.00 0.00 0.62 -0.33 103.07 105.67 1b15 h GLY 218 Ca 0.16 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1b15 h GLY 218 CO -0.24 0.67 0.19 1.46 0.00 0.00 0.00 176.54 178.63 1b15 h GLN 219 N 1.07 0.56 0.00 4.80 4.20 -0.81 -2.79 115.11 122.14 1b15 h GLN 219 Ca 0.23 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1b15 h GLN 219 Cb 0.31 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1b15 h GLN 219 CO -0.01 0.49 -0.42 -0.91 -0.67 0.00 0.00 178.83 177.31 1b15 h ASN 220 N 0.50 0.00 -0.79 1.46 2.35 -0.95 -2.65 115.58 115.50 1b15 h ASN 220 Ca 0.14 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1b15 h ASN 220 Cb 0.11 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1b15 h ASN 220 CO -0.02 0.42 0.53 0.15 -1.65 0.00 0.00 177.43 176.86 1b15 h PHE 221 N 0.00 1.00 0.02 1.19 3.04 -0.85 -1.85 116.94 119.49 1b15 h PHE 221 Ca -0.00 0.02 -0.21 0.00 3.98 0.00 0.00 57.97 61.76 1b15 h PHE 221 Cb 0.77 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 1b15 h PHE 221 CO 0.00 0.63 -0.93 0.28 -2.02 0.00 0.00 178.31 176.27 1b15 h VAL 222 N 1.08 1.52 -0.64 1.41 2.07 -1.22 -1.67 116.25 118.79 1b15 h VAL 222 Ca 0.29 -2.76 0.01 0.00 0.82 0.00 0.00 66.70 65.06 1b15 h VAL 222 Cb -0.12 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1b15 h VAL 222 CO -0.06 0.80 0.42 0.11 0.02 0.00 0.00 177.57 178.86 1b15 h LYS 223 N 0.09 0.84 -0.54 1.57 1.79 -1.21 -0.34 116.57 118.77 1b15 h LYS 223 Ca -0.05 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 1b15 h LYS 223 Cb 1.58 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 32.02 1b15 h LYS 223 CO 0.14 0.55 0.17 0.00 -1.08 0.00 0.00 179.45 179.23 1b15 h ALA 224 N 1.24 1.29 -0.44 3.86 0.00 -1.05 0.20 119.26 124.35 1b15 h ALA 224 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1b15 h ALA 224 Cb -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1b15 h ALA 224 CO -0.06 0.51 0.13 0.82 0.00 0.00 0.00 179.25 180.66 1b15 h ILE 225 N 0.78 1.22 0.00 0.00 2.04 -0.77 -2.42 117.51 118.36 1b15 h ILE 225 Ca 0.18 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 1b15 h ILE 225 Cb 0.23 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1b15 h ILE 225 CO -0.01 0.27 -0.38 -0.33 0.00 0.00 0.00 178.15 177.70 1b15 h GLU 226 N 0.58 0.00 -0.30 2.37 5.08 -0.44 -2.20 114.58 119.67 1b15 h GLU 226 Ca 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1b15 h GLU 226 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1b15 h GLU 226 CO -0.00 0.38 -0.06 0.00 -1.00 0.00 0.00 179.01 178.33 1b15 h ALA 227 N 1.62 1.33 -6.25 3.43 0.00 -0.34 1.86 119.26 120.91 1b15 h ALA 227 Ca -0.00 -0.23 -0.45 0.00 0.00 0.00 0.00 54.91 54.23 1b15 h ALA 227 Cb 0.69 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.37 1b15 h ALA 227 CO 0.05 0.45 -0.88 -1.71 0.00 0.00 0.00 179.25 177.16 1b15 n ASN 228 N -4.25 -2.10 -4.45 0.00 4.05 -0.83 -4.49 115.26 103.20 1b15 n ASN 228 Ca 0.01 -0.94 -0.43 0.00 0.45 0.00 0.00 54.58 53.68 1b15 n ASN 228 Cb 0.28 -3.56 -0.10 0.00 1.23 0.00 0.00 39.78 37.63 1b15 n ASN 228 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1b15 s LYS 229 N -6.13 2.95 0.22 1.20 1.02 -1.26 -4.91 119.74 112.82 1b15 s LYS 229 Ca 0.14 -1.04 -0.32 0.00 0.02 0.00 0.00 55.97 54.77 1b15 s LYS 229 Cb -0.05 -3.96 -0.12 0.00 -0.52 0.00 0.00 37.83 33.19 1b15 s LYS 229 CO 0.85 -0.76 1.71 1.21 -0.92 0.00 0.00 175.35 177.45 1b15 s ASN 230 N 1.70 6.37 0.00 2.83 2.47 -1.26 -1.78 114.94 125.27 1b15 s ASN 230 Ca 0.05 2.89 0.00 0.00 0.42 0.00 0.00 52.86 56.21 1b15 s ASN 230 Cb -0.19 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.00 1b15 s ASN 230 CO 0.09 -0.97 0.00 0.61 -3.72 0.00 0.00 177.10 173.11 1b15 n GLY 231 N 3.76 1.17 3.75 1.21 0.00 0.28 -4.94 105.19 110.42 1b15 n GLY 231 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1b15 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b15 s ALA 232 N -3.53 2.71 -0.56 4.61 0.00 -0.73 -4.91 121.76 119.35 1b15 s ALA 232 Ca 0.00 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.12 1b15 s ALA 232 Cb 0.00 -3.50 0.14 0.00 0.00 0.00 0.00 23.12 19.76 1b15 s ALA 232 CO 0.00 -1.21 0.33 0.42 0.00 0.00 0.00 175.76 175.30 1b15 s ILE 233 N -1.44 3.02 -0.11 0.00 1.01 -1.26 -1.79 121.20 120.63 1b15 s ILE 233 Ca 0.73 -3.21 -0.24 0.00 0.00 0.00 0.00 60.65 57.93 1b15 s ILE 233 Cb -0.35 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 1b15 s ILE 233 CO 0.40 -0.83 0.74 0.26 0.00 0.00 0.00 174.94 175.51 1b15 s TRP 234 N -0.24 3.51 -0.26 3.97 0.52 -0.56 -1.10 118.94 124.78 1b15 s TRP 234 Ca 0.17 1.23 -0.12 0.00 0.02 0.00 0.00 56.10 57.40 1b15 s TRP 234 Cb -0.24 -2.88 -0.05 0.00 -1.15 0.00 0.00 33.47 29.16 1b15 s TRP 234 CO -0.01 -0.04 0.22 0.21 0.02 0.00 0.00 176.95 177.35 1b15 s LYS 235 N 1.32 4.03 -0.59 4.98 2.20 0.24 0.35 119.74 132.27 1b15 s LYS 235 Ca 0.37 -0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.78 1b15 s LYS 235 Cb -0.17 -3.60 0.15 0.00 -1.51 0.00 0.00 37.83 32.70 1b15 s LYS 235 CO 0.16 -0.08 0.37 -0.51 -0.36 0.00 0.00 175.35 174.93 1b15 s LEU 236 N 1.48 4.78 -0.02 5.43 1.02 -0.07 -0.53 118.68 130.75 1b15 s LEU 236 Ca 0.09 -3.03 0.00 0.00 0.02 0.00 0.00 54.13 51.22 1b15 s LEU 236 Cb -0.15 -1.74 0.03 0.00 0.02 0.00 0.00 46.19 44.35 1b15 s LEU 236 CO 0.08 -0.28 0.01 -0.62 0.02 0.00 0.00 176.35 175.56 1b15 s ASP 237 N 0.06 0.26 -1.60 2.29 2.15 -1.02 -0.32 116.67 118.49 1b15 s ASP 237 Ca 0.18 0.00 -0.14 0.00 0.43 0.00 0.00 52.55 53.02 1b15 s ASP 237 Cb -0.22 -0.15 0.11 0.00 -0.30 0.00 0.00 42.92 42.36 1b15 s ASP 237 CO -0.03 -0.11 0.77 0.18 -0.17 0.00 0.00 175.17 175.82 1b15 n LEU 238 N 4.11 -2.03 0.00 -1.34 4.77 -1.26 -1.82 117.00 119.42 1b15 n LEU 238 Ca -0.27 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 1b15 n LEU 238 Cb 0.51 -2.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.36 1b15 n LEU 238 CO 0.23 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1b15 n GLY 239 N -1.58 0.78 3.77 -0.72 0.00 -1.26 -5.00 105.19 101.18 1b15 n GLY 239 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1b15 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b15 s THR 240 N -2.98 2.38 -0.13 2.61 -4.23 -0.76 -4.99 115.64 107.55 1b15 s THR 240 Ca 0.00 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1b15 s THR 240 Cb 0.00 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.86 1b15 s THR 240 CO 0.00 -0.00 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.72 1b15 s LEU 241 N -3.95 1.66 -0.06 4.79 2.96 -1.26 -2.43 118.68 120.40 1b15 s LEU 241 Ca 0.42 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 1b15 s LEU 241 Cb 0.02 -1.12 0.02 0.00 0.50 0.00 0.00 46.19 45.61 1b15 s LEU 241 CO 0.24 -0.03 0.15 -0.70 -1.32 0.00 0.00 176.35 174.68 1b15 s GLU 242 N 1.32 0.16 -0.18 1.98 2.12 0.31 -4.98 118.70 119.42 1b15 s GLU 242 Ca 0.01 0.25 -0.21 0.00 0.36 0.00 0.00 54.97 55.38 1b15 s GLU 242 Cb -0.14 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.25 1b15 s GLU 242 CO -0.07 -0.05 0.61 0.00 -0.54 0.00 0.00 175.26 175.21 1b15 s ALA 243 N 0.32 3.52 0.28 6.30 0.00 -1.26 0.83 121.76 131.75 1b15 s ALA 243 Ca -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 1b15 s ALA 243 Cb -0.03 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1b15 s ALA 243 CO -0.01 -0.46 0.49 0.96 0.00 0.00 0.00 175.76 176.74 1b15 s ILE 244 N 1.69 5.12 -0.19 0.00 -4.36 -0.26 -4.95 121.20 118.25 1b15 s ILE 244 Ca 0.29 -0.29 -0.16 0.00 -0.26 0.00 0.00 60.65 60.23 1b15 s ILE 244 Cb -0.16 -3.78 -0.04 0.00 1.25 0.00 0.00 42.46 39.73 1b15 s ILE 244 CO 0.11 -0.35 0.40 -0.70 0.24 0.00 0.00 174.94 174.64 1b15 s GLU 245 N -3.73 4.19 0.18 0.37 2.12 -1.26 -4.50 118.70 116.07 1b15 s GLU 245 Ca 0.40 0.21 -0.30 0.00 0.36 0.00 0.00 54.97 55.65 1b15 s GLU 245 Cb -0.10 -3.52 -0.08 0.00 0.26 0.00 0.00 34.13 30.69 1b15 s GLU 245 CO 0.32 -0.00 1.11 -0.46 -0.54 0.00 0.00 175.26 175.69 1b15 s TRP 246 N 1.19 3.57 0.02 5.30 -0.11 -1.26 -5.01 118.94 122.64 1b15 s TRP 246 Ca 0.19 1.58 -0.30 0.00 1.22 0.00 0.00 56.10 58.79 1b15 s TRP 246 Cb -0.15 -3.30 -0.06 0.00 -1.50 0.00 0.00 33.47 28.47 1b15 s TRP 246 CO 0.08 -0.68 1.38 0.99 -4.62 0.00 0.00 176.95 174.09 1b15 s THR 247 N -0.24 3.69 -0.80 5.86 2.01 -1.26 -4.96 115.64 119.94 1b15 s THR 247 Ca 0.50 1.11 -0.25 0.00 0.31 0.00 0.00 61.69 63.36 1b15 s THR 247 Cb -0.30 -3.71 0.05 0.00 0.01 0.00 0.00 72.50 68.55 1b15 s THR 247 CO 0.35 0.02 1.25 -0.54 -0.69 0.00 0.00 174.62 175.01 1b15 s LYS 248 N 2.12 3.29 0.08 4.92 -0.14 -1.26 -4.82 119.74 123.93 1b15 s LYS 248 Ca 0.63 -0.64 0.17 0.00 -1.36 0.00 0.00 55.97 54.77 1b15 s LYS 248 Cb -0.32 -4.50 -0.12 0.00 -1.68 0.00 0.00 37.83 31.21 1b15 s LYS 248 CO 0.27 -2.08 0.87 0.45 -0.76 0.00 0.00 175.35 174.11 1b15 h HIS 249 N 9.82 0.00 -2.55 3.18 3.86 -2.06 -3.48 115.15 123.92 1b15 h HIS 249 Ca -0.15 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 58.99 1b15 h HIS 249 Cb 1.04 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.34 1b15 h HIS 249 CO 1.14 0.56 0.04 -0.46 0.86 0.00 0.00 177.93 180.06 1b15 s TRP 250 N -2.93 -0.46 -0.04 2.45 -0.00 -1.26 -5.17 118.94 111.53 1b15 s TRP 250 Ca -0.02 0.66 -0.01 0.00 -0.00 0.00 0.00 56.10 56.72 1b15 s TRP 250 Cb 0.09 0.32 0.03 0.00 -0.00 0.00 0.00 33.47 33.91 1b15 s TRP 250 CO 0.81 -0.59 0.07 0.34 -0.00 0.00 0.00 176.95 177.58 1b15 s ASP 251 N -1.59 -0.02 0.33 5.86 -1.08 -1.26 -5.03 116.67 113.89 1b15 s ASP 251 Ca -0.09 0.14 0.24 0.00 -0.52 0.00 0.00 52.55 52.32 1b15 s ASP 251 Cb -0.01 0.05 0.38 0.00 -1.46 0.00 0.00 42.92 41.88 1b15 s ASP 251 CO 0.03 -0.11 1.53 0.77 0.52 0.00 0.00 175.17 177.91 1b15 h SER 252 N 7.04 0.00 0.00 -0.34 4.64 -2.05 -3.46 113.55 119.37 1b15 h SER 252 Ca -0.41 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1b15 h SER 252 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1b15 h SER 252 CO 0.46 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.84 1b15 n HIS 253 N -2.80 0.00 0.18 4.77 8.25 -1.26 -5.36 115.22 119.00 1b15 n HIS 253 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1b15 n HIS 253 Cb 0.51 -0.09 0.02 0.00 1.12 0.00 0.00 29.99 31.54 1b15 n HIS 253 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42