#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b14 s ASP 2 N 0.00 6.36 0.00 6.12 2.15 -1.26 -4.52 116.67 125.52 1b14 s ASP 2 Ca 0.00 0.42 0.28 0.00 0.43 0.00 0.00 52.55 53.68 1b14 s ASP 2 Cb 0.00 -2.25 1.06 0.00 -0.30 0.00 0.00 42.92 41.42 1b14 s ASP 2 CO 0.00 -0.25 1.80 0.18 -0.17 0.00 0.00 175.17 176.73 1b14 n LEU 3 N 5.47 0.14 -4.68 -1.34 4.77 -1.26 -4.76 117.00 115.34 1b14 n LEU 3 Ca -0.06 0.35 -0.44 0.00 -0.03 0.00 0.00 56.01 55.83 1b14 n LEU 3 Cb 0.50 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1b14 n LEU 3 CO 0.39 0.03 1.51 0.41 -1.33 0.00 0.00 177.39 178.40 1b14 n THR 4 N -1.48 0.55 -1.31 -5.08 -1.04 -1.22 -1.46 114.28 103.24 1b14 n THR 4 Ca 0.07 -0.10 -0.11 0.00 -2.04 0.00 0.00 64.05 61.88 1b14 n THR 4 Cb 0.33 -2.07 -0.05 0.00 -1.82 0.00 0.00 70.33 66.73 1b14 n THR 4 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1b14 n ASN 5 N 6.46 -4.39 -4.87 8.00 3.02 0.79 -4.85 115.26 119.42 1b14 n ASN 5 Ca 0.20 0.26 -0.31 0.00 -0.03 0.00 0.00 54.58 54.70 1b14 n ASN 5 Cb 0.35 -2.82 -0.03 0.00 -0.61 0.00 0.00 39.78 36.68 1b14 n ASN 5 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1b14 s LYS 6 N -2.82 3.82 -0.31 3.52 -0.14 -0.54 -4.24 119.74 119.03 1b14 s LYS 6 Ca 0.00 0.61 -0.10 0.00 -1.36 0.00 0.00 55.97 55.12 1b14 s LYS 6 Cb 0.00 -2.31 -0.01 0.00 -1.68 0.00 0.00 37.83 33.82 1b14 s LYS 6 CO 0.00 -0.11 0.16 -0.80 -0.76 0.00 0.00 175.35 173.84 1b14 s ASN 7 N -3.16 5.62 -0.09 2.83 0.01 -1.26 -1.70 114.94 117.18 1b14 s ASN 7 Ca 0.53 -0.46 0.04 0.00 -0.71 0.00 0.00 52.86 52.26 1b14 s ASN 7 Cb -0.10 -2.02 -0.01 0.00 0.41 0.00 0.00 41.25 39.53 1b14 s ASN 7 CO 0.32 -0.18 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.82 1b14 s VAL 8 N 1.64 2.31 -0.19 1.60 1.01 -0.17 -0.13 120.40 126.46 1b14 s VAL 8 Ca 0.05 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1b14 s VAL 8 Cb -0.17 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1b14 s VAL 8 CO 0.07 0.56 0.04 -0.63 0.00 0.00 0.00 175.10 175.14 1b14 s ILE 9 N 0.16 4.53 -0.28 2.22 1.01 0.49 -0.82 121.20 128.50 1b14 s ILE 9 Ca -0.12 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.44 1b14 s ILE 9 Cb -0.16 -3.04 0.07 0.00 0.01 0.00 0.00 42.46 39.33 1b14 s ILE 9 CO 0.07 0.44 -0.06 0.12 0.00 0.00 0.00 174.94 175.51 1b14 s PHE 10 N 0.61 3.25 -0.12 3.97 2.19 0.89 0.33 117.98 129.09 1b14 s PHE 10 Ca 0.02 -2.41 -0.29 0.00 0.33 0.00 0.00 56.93 54.58 1b14 s PHE 10 Cb -0.13 -2.11 -0.02 0.00 -1.31 0.00 0.00 43.02 39.45 1b14 s PHE 10 CO 0.02 -0.88 1.13 0.08 1.83 0.00 0.00 175.22 177.39 1b14 s VAL 11 N 1.10 4.49 -0.67 3.12 1.01 0.19 -1.35 120.40 128.28 1b14 s VAL 11 Ca -0.04 1.79 -0.01 0.00 0.00 0.00 0.00 61.98 63.73 1b14 s VAL 11 Cb -0.20 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1b14 s VAL 11 CO -0.06 -0.06 0.57 0.00 0.00 0.00 0.00 175.10 175.55 1b14 n ALA 12 N 5.61 -1.28 0.68 5.51 0.00 0.42 -1.44 120.51 130.01 1b14 n ALA 12 Ca 0.11 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1b14 n ALA 12 Cb 0.47 -2.05 0.47 0.00 0.00 0.00 0.00 19.45 18.34 1b14 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b14 n ALA 13 N -2.74 2.08 -0.31 0.00 0.00 -1.24 -3.98 120.51 114.32 1b14 n ALA 13 Ca -0.14 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.33 1b14 n ALA 13 Cb 0.59 -1.42 0.17 0.00 0.00 0.00 0.00 19.45 18.79 1b14 n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b14 n LEU 14 N -1.90 3.07 -4.98 0.00 4.77 -1.26 -1.76 117.00 114.94 1b14 n LEU 14 Ca 0.05 -2.17 -0.25 0.00 -0.03 0.00 0.00 56.01 53.61 1b14 n LEU 14 Cb 0.32 -0.28 0.12 0.00 -2.33 0.00 0.00 43.42 41.26 1b14 n LEU 14 CO 0.25 0.72 0.62 -0.83 -1.33 0.00 0.00 177.39 176.81 1b14 s GLY 15 N -1.16 1.76 0.07 -0.72 0.00 -1.26 -4.60 107.32 101.42 1b14 s GLY 15 Ca 0.26 -1.60 -0.18 0.00 0.00 0.00 0.00 44.72 43.20 1b14 s GLY 15 CO 0.14 -1.00 1.29 -1.33 0.00 0.00 0.00 173.10 172.21 1b14 h GLY 16 N -0.76 -1.44 1.27 0.20 0.00 -1.93 0.76 103.07 101.16 1b14 h GLY 16 Ca -0.38 0.77 -0.12 0.00 0.00 0.00 0.00 47.33 47.60 1b14 h GLY 16 CO 0.40 -0.41 -0.24 -2.22 0.00 0.00 0.00 176.54 174.08 1b14 h ILE 17 N -0.22 1.27 -0.11 2.60 2.04 -1.95 -3.19 117.51 117.95 1b14 h ILE 17 Ca 0.04 -1.38 0.02 0.00 1.00 0.00 0.00 64.86 64.55 1b14 h ILE 17 Cb 0.32 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1b14 h ILE 17 CO -0.32 0.46 -0.03 1.23 0.00 0.00 0.00 178.15 179.50 1b14 h GLY 18 N 0.94 0.08 0.93 5.37 0.00 -1.47 -0.57 103.07 108.35 1b14 h GLY 18 Ca 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1b14 h GLY 18 CO 0.06 -0.04 0.10 -2.00 0.00 0.00 0.00 176.54 174.66 1b14 h LEU 19 N 0.00 0.26 -1.34 3.11 5.85 0.13 0.65 115.31 123.98 1b14 h LEU 19 Ca 0.05 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1b14 h LEU 19 Cb 0.08 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1b14 h LEU 19 CO -0.12 0.30 0.34 0.44 -0.34 0.00 0.00 178.44 179.06 1b14 h ASP 20 N 0.20 0.70 -0.24 1.25 3.32 -1.56 0.29 116.42 120.38 1b14 h ASP 20 Ca 0.07 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1b14 h ASP 20 Cb 0.10 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1b14 h ASP 20 CO -0.01 0.55 -0.30 0.74 -1.72 0.00 0.00 179.24 178.49 1b14 h THR 21 N 0.80 1.28 -0.47 0.35 2.02 -0.58 -3.15 112.91 113.16 1b14 h THR 21 Ca 0.21 -1.44 -0.10 0.00 0.77 0.00 0.00 66.41 65.84 1b14 h THR 21 Cb -0.01 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1b14 h THR 21 CO -0.04 0.47 -0.13 0.28 0.37 0.00 0.00 175.52 176.48 1b14 h SER 22 N 0.64 0.87 -0.96 4.18 0.02 0.13 -1.35 113.55 117.07 1b14 h SER 22 Ca 0.07 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1b14 h SER 22 Cb 0.83 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 63.08 1b14 h SER 22 CO 0.07 1.00 0.63 0.03 -1.14 0.00 0.00 176.83 177.43 1b14 h ARG 23 N 0.78 1.18 -0.15 3.45 3.08 -0.50 -1.25 114.38 120.97 1b14 h ARG 23 Ca 0.12 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 1b14 h ARG 23 Cb 0.65 -0.27 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1b14 h ARG 23 CO 0.05 0.78 -0.68 0.93 -1.07 0.00 0.00 179.97 179.98 1b14 h GLU 24 N 1.21 0.72 -0.48 0.04 4.39 -1.45 -3.16 114.58 115.85 1b14 h GLU 24 Ca 0.38 -0.58 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 1b14 h GLU 24 Cb 0.01 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1b14 h GLU 24 CO -0.12 1.19 0.29 -0.07 -1.16 0.00 0.00 179.01 179.14 1b14 h LEU 25 N 0.42 0.58 -1.46 1.33 3.38 -1.02 -2.95 115.31 115.59 1b14 h LEU 25 Ca -0.04 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1b14 h LEU 25 Cb 1.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1b14 h LEU 25 CO 0.14 0.47 -0.20 -0.37 0.09 0.00 0.00 178.44 178.57 1b14 h VAL 26 N 0.64 1.18 0.00 1.22 -1.51 -1.29 -0.20 116.25 116.29 1b14 h VAL 26 Ca 0.17 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1b14 h VAL 26 Cb -0.00 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 1b14 h VAL 26 CO -0.03 0.24 0.14 0.11 -1.23 0.00 0.00 177.57 176.80 1b14 h LYS 27 N 0.10 0.00 -0.07 5.19 1.57 -1.48 -2.94 116.57 118.94 1b14 h LYS 27 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1b14 h LYS 27 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1b14 h LYS 27 CO 0.03 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.45 1b14 n ARG 28 N -2.75 1.32 -3.07 3.15 3.00 -0.08 -4.91 116.66 113.31 1b14 n ARG 28 Ca -0.02 -0.48 -0.13 0.00 -0.01 0.00 0.00 57.85 57.20 1b14 n ARG 28 Cb 0.19 -1.34 0.06 0.00 0.00 0.00 0.00 32.46 31.36 1b14 n ARG 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1b14 n ASN 29 N -0.30 -3.41 -4.71 0.55 3.02 -1.11 -3.44 115.26 105.85 1b14 n ASN 29 Ca 0.15 -0.38 -0.39 0.00 -0.03 0.00 0.00 54.58 53.93 1b14 n ASN 29 Cb 0.18 -3.48 0.03 0.00 -0.61 0.00 0.00 39.78 35.90 1b14 n ASN 29 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1b14 n LEU 30 N -3.23 4.69 0.00 3.41 4.77 -1.26 -0.15 117.00 125.23 1b14 n LEU 30 Ca -0.09 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 1b14 n LEU 30 Cb 0.58 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1b14 n LEU 30 CO 0.41 -0.75 0.41 1.17 -1.33 0.00 0.00 177.39 177.30 1b14 n LYS 31 N -0.56 0.00 -5.11 3.23 4.81 -0.69 -4.21 118.16 115.63 1b14 n LYS 31 Ca 0.09 0.37 -0.32 0.00 -0.87 0.00 0.00 58.31 57.58 1b14 n LYS 31 Cb 0.43 -1.34 -0.16 0.00 0.02 0.00 0.00 35.03 33.98 1b14 n LYS 31 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b14 s ASN 32 N -2.02 3.35 -0.29 3.14 0.01 -1.10 -0.71 114.94 117.32 1b14 s ASN 32 Ca 0.00 -0.47 0.03 0.00 -0.71 0.00 0.00 52.86 51.71 1b14 s ASN 32 Cb 0.00 -1.29 0.08 0.00 0.41 0.00 0.00 41.25 40.45 1b14 s ASN 32 CO 0.00 0.19 -0.03 0.12 -1.51 0.00 0.00 177.10 175.87 1b14 s PHE 33 N 0.16 3.24 -0.30 2.20 5.36 -0.26 -1.00 117.98 127.38 1b14 s PHE 33 Ca -0.12 -2.46 -0.13 0.00 -0.96 0.00 0.00 56.93 53.26 1b14 s PHE 33 Cb -0.16 -2.23 -0.03 0.00 -0.34 0.00 0.00 43.02 40.25 1b14 s PHE 33 CO 0.06 -0.89 0.28 0.08 -1.46 0.00 0.00 175.22 173.30 1b14 s VAL 34 N 1.10 5.24 -0.27 3.12 1.01 -0.00 -0.41 120.40 130.19 1b14 s VAL 34 Ca -0.00 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 1b14 s VAL 34 Cb -0.19 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1b14 s VAL 34 CO -0.07 0.12 0.24 -0.63 0.00 0.00 0.00 175.10 174.75 1b14 s ILE 35 N 1.89 5.28 -0.24 2.22 1.01 0.23 -0.08 121.20 131.51 1b14 s ILE 35 Ca 0.10 0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.99 1b14 s ILE 35 Cb -0.16 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 1b14 s ILE 35 CO 0.11 0.25 0.01 -0.76 0.00 0.00 0.00 174.94 174.54 1b14 s LEU 36 N 1.68 3.24 0.07 2.97 1.43 -0.46 -0.89 118.68 126.72 1b14 s LEU 36 Ca 0.10 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1b14 s LEU 36 Cb -0.15 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1b14 s LEU 36 CO 0.09 -0.07 0.24 -0.62 0.23 0.00 0.00 176.35 176.23 1b14 s ASP 37 N 1.50 0.00 0.12 2.29 -1.08 -1.01 0.16 116.67 118.65 1b14 s ASP 37 Ca 0.05 -0.44 -0.13 0.00 -0.52 0.00 0.00 52.55 51.51 1b14 s ASP 37 Cb -0.15 0.35 -0.07 0.00 -1.46 0.00 0.00 42.92 41.59 1b14 s ASP 37 CO -0.01 -0.68 1.44 0.03 0.52 0.00 0.00 175.17 176.48 1b14 h ARG 38 N 2.97 0.83 -6.09 4.34 3.08 -1.72 0.15 114.38 117.93 1b14 h ARG 38 Ca -0.33 -0.44 -0.69 0.00 0.07 0.00 0.00 59.98 58.59 1b14 h ARG 38 Cb 1.20 0.02 -0.30 0.00 0.08 0.00 0.00 29.97 30.98 1b14 h ARG 38 CO 0.51 1.08 -0.86 0.08 -1.07 0.00 0.00 179.97 179.71 1b14 s VAL 39 N -4.36 2.28 0.30 2.04 1.01 -1.26 -4.60 120.40 115.82 1b14 s VAL 39 Ca -0.12 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 1b14 s VAL 39 Cb 0.10 -1.84 -0.11 0.00 0.00 0.00 0.00 36.38 34.53 1b14 s VAL 39 CO 0.86 0.57 1.50 -1.61 0.00 0.00 0.00 175.10 176.42 1b14 s GLU 40 N -0.27 4.18 -0.48 2.72 2.02 -1.26 -5.00 118.70 120.61 1b14 s GLU 40 Ca 0.00 2.47 0.03 0.00 0.02 0.00 0.00 54.97 57.49 1b14 s GLU 40 Cb -0.13 -3.04 0.14 0.00 0.10 0.00 0.00 34.13 31.20 1b14 s GLU 40 CO 0.03 -0.52 0.27 1.21 0.02 0.00 0.00 175.26 176.27 1b14 s ASN 41 N 0.23 3.80 0.28 -0.19 3.84 -1.26 -5.01 114.94 116.62 1b14 s ASN 41 Ca 0.59 -2.85 -0.00 0.00 0.21 0.00 0.00 52.86 50.80 1b14 s ASN 41 Cb -0.45 -1.20 0.50 0.00 -0.55 0.00 0.00 41.25 39.55 1b14 s ASN 41 CO 0.51 -0.24 1.85 1.55 -2.79 0.00 0.00 177.10 177.98 1b14 h PRO 42 N 6.50 1.02 0.29 0.43 0.13 -1.98 0.35 132.00 138.74 1b14 h PRO 42 Ca 0.00 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1b14 h PRO 42 Cb 0.90 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 1b14 h PRO 42 CO 0.55 0.68 -0.37 1.15 -0.23 0.00 0.00 178.00 179.78 1b14 h THR 43 N 1.05 0.00 -0.70 1.56 2.02 -1.98 0.30 112.91 115.17 1b14 h THR 43 Ca 0.47 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.77 1b14 h THR 43 Cb 0.38 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.70 1b14 h THR 43 CO -0.23 0.00 0.27 0.00 0.37 0.00 0.00 175.52 175.92 1b14 h ALA 44 N -1.06 0.94 -0.37 6.16 0.00 -1.92 0.13 119.26 123.14 1b14 h ALA 44 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1b14 h ALA 44 Cb 0.61 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1b14 h ALA 44 CO -0.09 -0.20 0.19 1.25 0.00 0.00 0.00 179.25 180.41 1b14 h LEU 45 N 0.43 0.48 -0.20 0.00 5.85 -0.74 -1.02 115.31 120.11 1b14 h LEU 45 Ca 0.37 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1b14 h LEU 45 Cb 0.51 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1b14 h LEU 45 CO -0.36 0.45 0.03 0.00 -0.34 0.00 0.00 178.44 178.21 1b14 h ALA 46 N 1.05 0.19 -0.34 1.25 0.00 0.26 -1.20 119.26 120.47 1b14 h ALA 46 Ca 0.13 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1b14 h ALA 46 Cb 0.09 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1b14 h ALA 46 CO -0.02 -0.40 -0.33 1.49 0.00 0.00 0.00 179.25 179.99 1b14 h GLU 47 N 0.10 -0.27 -0.42 0.00 4.81 -0.57 -0.94 114.58 117.29 1b14 h GLU 47 Ca 0.09 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1b14 h GLU 47 Cb 0.09 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1b14 h GLU 47 CO -0.13 -0.18 -0.07 -0.07 -0.73 0.00 0.00 179.01 177.83 1b14 h LEU 48 N -0.28 0.69 -0.65 1.64 3.38 -0.79 -0.19 115.31 119.11 1b14 h LEU 48 Ca 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1b14 h LEU 48 Cb 0.54 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1b14 h LEU 48 CO -0.50 0.81 0.32 0.11 0.09 0.00 0.00 178.44 179.27 1b14 h LYS 49 N 0.66 0.93 -0.30 1.13 1.57 -1.01 -2.99 116.57 116.55 1b14 h LYS 49 Ca 0.12 -0.13 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1b14 h LYS 49 Cb 0.51 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1b14 h LYS 49 CO 0.03 0.73 -0.03 0.00 -0.57 0.00 0.00 179.45 179.61 1b14 h ALA 50 N 1.15 0.24 -1.00 3.86 0.00 0.36 -3.22 119.26 120.65 1b14 h ALA 50 Ca 0.22 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.38 1b14 h ALA 50 Cb 0.10 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 1b14 h ALA 50 CO -0.03 -0.43 0.62 0.82 0.00 0.00 0.00 179.25 180.23 1b14 h ILE 51 N 0.05 0.84 -1.33 0.00 2.04 -1.19 -3.36 117.51 114.55 1b14 h ILE 51 Ca 0.15 -0.31 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 1b14 h ILE 51 Cb 0.21 -0.15 -0.23 0.00 -0.74 0.00 0.00 36.82 35.91 1b14 h ILE 51 CO -0.27 0.17 -0.52 0.21 0.00 0.00 0.00 178.15 177.73 1b14 s ASN 52 N -5.59 -0.61 0.07 1.72 2.47 -1.22 -4.89 114.94 106.89 1b14 s ASN 52 Ca -0.12 -0.87 0.20 0.00 0.42 0.00 0.00 52.86 52.49 1b14 s ASN 52 Cb 0.23 1.50 0.84 0.00 -1.45 0.00 0.00 41.25 42.37 1b14 s ASN 52 CO 0.81 -0.23 1.64 -2.65 -3.72 0.00 0.00 177.10 172.95 1b14 n PRO 53 N 4.55 0.06 0.19 0.43 -0.02 -1.22 -1.60 135.00 137.40 1b14 n PRO 53 Ca 0.09 0.23 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 1b14 n PRO 53 Cb 0.53 -1.60 0.58 0.00 -0.02 0.00 0.00 33.50 32.99 1b14 n PRO 53 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1b14 h LYS 54 N 0.00 0.14 -6.60 -0.52 3.11 -1.95 -3.43 116.57 107.31 1b14 h LYS 54 Ca 0.00 -0.01 -0.52 0.00 -2.81 0.00 0.00 60.65 57.31 1b14 h LYS 54 Cb 0.37 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.56 1b14 h LYS 54 CO 0.00 0.10 0.41 0.08 -2.81 0.00 0.00 179.45 177.23 1b14 s VAL 55 N -5.16 4.22 -0.57 2.00 1.01 -0.62 -4.89 120.40 116.39 1b14 s VAL 55 Ca -0.06 1.87 -0.23 0.00 0.00 0.00 0.00 61.98 63.56 1b14 s VAL 55 Cb 0.17 -4.19 0.05 0.00 0.00 0.00 0.00 36.38 32.41 1b14 s VAL 55 CO 0.69 0.30 0.92 0.21 0.00 0.00 0.00 175.10 177.22 1b14 s ASN 56 N -0.04 6.30 -0.23 3.32 2.47 0.11 -4.97 114.94 121.90 1b14 s ASN 56 Ca 0.48 -0.52 -0.16 0.00 0.42 0.00 0.00 52.86 53.09 1b14 s ASN 56 Cb -0.26 -2.42 -0.04 0.00 -1.45 0.00 0.00 41.25 37.08 1b14 s ASN 56 CO 0.32 -1.25 0.40 -0.63 -3.72 0.00 0.00 177.10 172.22 1b14 s ILE 57 N 3.88 5.18 0.02 -5.21 1.01 -1.26 -1.11 121.20 123.71 1b14 s ILE 57 Ca 0.28 0.67 0.09 0.00 0.00 0.00 0.00 60.65 61.69 1b14 s ILE 57 Cb -0.14 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1b14 s ILE 57 CO 0.17 0.20 -0.26 -0.89 0.00 0.00 0.00 174.94 174.16 1b14 s THR 58 N 1.70 2.14 -0.13 2.92 2.01 0.45 -4.98 115.64 119.75 1b14 s THR 58 Ca 0.18 -1.28 0.02 0.00 0.31 0.00 0.00 61.69 60.92 1b14 s THR 58 Cb -0.15 -1.80 0.01 0.00 0.01 0.00 0.00 72.50 70.57 1b14 s THR 58 CO 0.09 0.44 -0.21 0.12 -0.69 0.00 0.00 174.62 174.37 1b14 s PHE 59 N -0.74 2.49 -0.04 4.92 5.36 -1.26 0.76 117.98 129.47 1b14 s PHE 59 Ca 0.11 -1.22 0.07 0.00 -0.96 0.00 0.00 56.93 54.94 1b14 s PHE 59 Cb -0.10 -1.71 -0.02 0.00 -0.34 0.00 0.00 43.02 40.85 1b14 s PHE 59 CO 0.01 -0.56 -0.25 -1.01 -1.46 0.00 0.00 175.22 171.95 1b14 s HIS 60 N 0.80 2.40 0.17 10.12 3.76 -0.07 -4.98 115.29 127.49 1b14 s HIS 60 Ca -0.08 -0.57 -0.31 0.00 -0.15 0.00 0.00 55.06 53.95 1b14 s HIS 60 Cb -0.16 -1.55 -0.10 0.00 1.11 0.00 0.00 32.58 31.88 1b14 s HIS 60 CO -0.01 -0.12 1.50 0.99 -0.85 0.00 0.00 174.74 176.26 1b14 s THR 61 N -0.40 2.78 -0.20 1.30 2.01 -1.26 -2.42 115.64 117.47 1b14 s THR 61 Ca 0.03 0.58 -0.06 0.00 0.31 0.00 0.00 61.69 62.55 1b14 s THR 61 Cb -0.12 -3.37 0.09 0.00 0.01 0.00 0.00 72.50 69.11 1b14 s THR 61 CO 0.01 0.05 0.41 -0.47 -0.69 0.00 0.00 174.62 173.93 1b14 s TYR 62 N 0.93 -0.78 -0.22 4.92 5.04 0.53 -4.81 117.35 122.96 1b14 s TYR 62 Ca 0.67 1.45 -0.09 0.00 -2.44 0.00 0.00 57.07 56.66 1b14 s TYR 62 Cb -0.42 0.27 -0.05 0.00 0.35 0.00 0.00 41.96 42.11 1b14 s TYR 62 CO 0.33 -0.49 0.12 0.34 -1.34 0.00 0.00 175.55 174.51 1b14 s ASP 63 N 2.60 5.92 0.10 4.32 -1.08 -1.26 -1.93 116.67 125.33 1b14 s ASP 63 Ca -0.01 0.09 0.22 0.00 -0.52 0.00 0.00 52.55 52.33 1b14 s ASP 63 Cb -0.12 -2.05 0.88 0.00 -1.46 0.00 0.00 42.92 40.17 1b14 s ASP 63 CO -0.13 0.10 1.68 1.33 0.52 0.00 0.00 175.17 178.67 1b14 n VAL 64 N 4.05 0.67 1.09 1.11 0.24 -1.26 -2.37 118.33 121.86 1b14 n VAL 64 Ca -0.16 0.11 0.12 0.00 -2.04 0.00 0.00 64.34 62.37 1b14 n VAL 64 Cb 0.52 -0.87 0.60 0.00 -1.47 0.00 0.00 33.84 32.62 1b14 n VAL 64 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1b14 n THR 65 N -1.81 0.23 -1.14 3.34 -2.24 -1.26 -4.30 114.28 107.10 1b14 n THR 65 Ca 0.04 0.06 -0.32 0.00 -2.27 0.00 0.00 64.05 61.56 1b14 n THR 65 Cb 0.26 -0.64 0.12 0.00 -2.10 0.00 0.00 70.33 67.97 1b14 n THR 65 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1b14 s VAL 66 N -2.69 2.48 0.67 2.28 -7.23 -1.00 -5.00 120.40 109.92 1b14 s VAL 66 Ca 0.21 0.19 -0.15 0.00 -1.81 0.00 0.00 61.98 60.41 1b14 s VAL 66 Cb 0.17 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.59 1b14 s VAL 66 CO 0.40 -0.18 1.13 -2.84 -0.31 0.00 0.00 175.10 173.30 1b14 s PRO 67 N -4.41 2.68 0.22 4.82 0.02 -1.26 -4.77 135.00 132.30 1b14 s PRO 67 Ca 0.68 1.47 -0.12 0.00 0.02 0.00 0.00 61.00 63.05 1b14 s PRO 67 Cb -0.24 -1.93 0.29 0.00 0.02 0.00 0.00 34.50 32.64 1b14 s PRO 67 CO 0.52 -1.36 1.63 0.28 -0.33 0.00 0.00 177.00 177.75 1b14 h VAL 68 N -0.00 0.38 -0.78 3.83 2.07 -1.94 -0.15 116.25 119.65 1b14 h VAL 68 Ca -0.47 -0.01 0.18 0.00 0.82 0.00 0.00 66.70 67.21 1b14 h VAL 68 Cb 1.26 0.34 -0.14 0.00 -1.52 0.00 0.00 31.29 31.22 1b14 h VAL 68 CO 0.53 0.01 -0.05 0.00 0.02 0.00 0.00 177.57 178.08 1b14 h ALA 69 N 1.64 0.74 0.12 1.67 0.00 -1.95 0.56 119.26 122.04 1b14 h ALA 69 Ca 0.33 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.50 1b14 h ALA 69 Cb 0.52 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1b14 h ALA 69 CO -0.64 -0.43 -0.08 0.93 0.00 0.00 0.00 179.25 179.03 1b14 h GLU 70 N 0.06 -0.20 -0.51 0.00 3.07 -1.38 0.69 114.58 116.31 1b14 h GLU 70 Ca 0.42 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.36 1b14 h GLU 70 Cb 0.72 0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 28.62 1b14 h GLU 70 CO -0.72 -0.13 0.18 0.77 -1.40 0.00 0.00 179.01 177.70 1b14 h SER 71 N -0.21 0.18 -0.22 1.42 0.02 -0.62 -1.37 113.55 112.75 1b14 h SER 71 Ca -0.01 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1b14 h SER 71 Cb 0.18 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 1b14 h SER 71 CO 0.00 0.13 -0.20 0.11 -1.14 0.00 0.00 176.83 175.73 1b14 h LYS 72 N 0.36 -0.20 -0.39 3.45 1.57 0.34 0.11 116.57 121.80 1b14 h LYS 72 Ca 0.25 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.12 1b14 h LYS 72 Cb 0.27 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.53 1b14 h LYS 72 CO -0.25 -0.13 -0.30 -0.22 -0.57 0.00 0.00 179.45 177.97 1b14 h LYS 73 N -0.21 -0.22 -0.54 3.15 3.64 -0.30 0.52 116.57 122.61 1b14 h LYS 73 Ca 0.13 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1b14 h LYS 73 Cb 0.40 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1b14 h LYS 73 CO -0.34 -0.15 0.21 1.25 -2.27 0.00 0.00 179.45 178.15 1b14 h LEU 74 N -0.23 0.74 -0.53 5.20 5.85 -0.88 -2.85 115.31 122.61 1b14 h LEU 74 Ca 0.18 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1b14 h LEU 74 Cb 0.52 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1b14 h LEU 74 CO -0.53 0.71 0.03 -0.07 -0.34 0.00 0.00 178.44 178.24 1b14 h LEU 75 N 0.73 0.89 -0.72 2.25 3.38 -0.30 -1.99 115.31 119.55 1b14 h LEU 75 Ca 0.18 -0.29 0.12 0.00 0.09 0.00 0.00 57.88 57.98 1b14 h LEU 75 Cb 0.20 -0.24 -0.13 0.00 0.09 0.00 0.00 40.66 40.58 1b14 h LEU 75 CO -0.01 0.96 -0.36 0.50 0.09 0.00 0.00 178.44 179.62 1b14 h LYS 76 N 0.79 -0.11 -0.78 1.13 1.63 -0.78 0.45 116.57 118.89 1b14 h LYS 76 Ca 0.15 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.99 1b14 h LYS 76 Cb 0.49 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.09 1b14 h LYS 76 CO 0.02 -0.07 0.50 -0.22 -3.45 0.00 0.00 179.45 176.23 1b14 h LYS 77 N -0.11 0.96 -0.18 1.90 3.64 -1.25 0.55 116.57 122.07 1b14 h LYS 77 Ca 0.27 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1b14 h LYS 77 Cb 0.57 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1b14 h LYS 77 CO -0.78 0.63 -0.03 0.82 -2.27 0.00 0.00 179.45 177.83 1b14 h ILE 78 N 0.99 1.28 -0.26 2.00 2.04 -0.48 -2.60 117.51 120.48 1b14 h ILE 78 Ca 0.31 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1b14 h ILE 78 Cb -0.01 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1b14 h ILE 78 CO -0.10 0.29 -0.03 -0.26 0.00 0.00 0.00 178.15 178.04 1b14 h PHE 79 N 0.06 0.40 -0.01 1.37 -1.00 0.31 -0.51 116.94 117.56 1b14 h PHE 79 Ca 0.05 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1b14 h PHE 79 Cb 0.45 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.89 1b14 h PHE 79 CO 0.05 0.43 0.00 0.22 -1.61 0.00 0.00 178.31 177.40 1b14 h ASP 80 N 0.38 0.01 0.84 2.17 3.58 0.13 0.80 116.42 124.33 1b14 h ASP 80 Ca 0.08 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1b14 h ASP 80 Cb 0.30 -0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.36 1b14 h ASP 80 CO 0.01 0.09 -0.40 1.56 -2.88 0.00 0.00 179.24 177.61 1b14 h GLN 81 N -0.07 -1.09 0.00 0.28 4.20 -1.14 -3.33 115.11 113.96 1b14 h GLN 81 Ca 0.00 0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1b14 h GLN 81 Cb 0.08 0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1b14 h GLN 81 CO -0.00 -0.72 -0.34 -0.07 -0.67 0.00 0.00 178.83 177.03 1b14 h LEU 82 N -1.13 0.00 0.00 1.46 3.38 -1.13 -3.48 115.31 114.41 1b14 h LEU 82 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1b14 h LEU 82 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1b14 h LEU 82 CO 0.19 0.23 0.00 0.29 0.09 0.00 0.00 178.44 179.23 1b14 n LYS 83 N -3.11 0.00 -4.94 1.13 4.76 0.28 -4.79 118.16 111.49 1b14 n LYS 83 Ca 0.02 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.17 1b14 n LYS 83 Cb 0.63 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.67 1b14 n LYS 83 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1b14 s THR 84 N 0.00 1.98 -0.08 -0.18 -4.23 -1.26 -4.87 115.64 107.00 1b14 s THR 84 Ca 0.00 -1.25 0.03 0.00 -1.18 0.00 0.00 61.69 59.29 1b14 s THR 84 Cb 0.00 -1.68 0.01 0.00 1.34 0.00 0.00 72.50 72.16 1b14 s THR 84 CO 0.00 0.38 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.60 1b14 s VAL 85 N -0.74 1.52 -0.13 2.29 1.01 -1.26 -4.74 120.40 118.34 1b14 s VAL 85 Ca 0.10 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 1b14 s VAL 85 Cb -0.10 -1.35 -0.25 0.00 0.00 0.00 0.00 36.38 34.68 1b14 s VAL 85 CO 0.01 0.44 0.45 0.44 0.00 0.00 0.00 175.10 176.44 1b14 h ASP 86 N 6.93 0.28 -3.66 3.32 3.32 -0.92 -3.46 116.42 122.22 1b14 h ASP 86 Ca -0.27 -0.80 -0.36 0.00 0.02 0.00 0.00 57.03 55.63 1b14 h ASP 86 Cb 1.21 -0.09 -0.32 0.00 0.22 0.00 0.00 39.33 40.35 1b14 h ASP 86 CO 0.47 1.61 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.22 1b14 s ILE 87 N -2.46 0.41 -0.16 0.35 1.01 -0.99 -2.21 121.20 117.16 1b14 s ILE 87 Ca -0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 1b14 s ILE 87 Cb 0.05 -0.41 -0.01 0.00 0.01 0.00 0.00 42.46 42.10 1b14 s ILE 87 CO 0.72 0.16 -0.11 -0.22 0.00 0.00 0.00 174.94 175.50 1b14 s LEU 88 N 0.49 2.75 -0.21 2.97 2.96 -0.33 -0.38 118.68 126.94 1b14 s LEU 88 Ca -0.06 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1b14 s LEU 88 Cb -0.09 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.96 1b14 s LEU 88 CO -0.00 0.10 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.40 1b14 s ILE 89 N 0.72 2.82 -0.49 6.68 1.01 0.15 -0.00 121.20 132.09 1b14 s ILE 89 Ca -0.05 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 1b14 s ILE 89 Cb -0.15 -2.27 0.07 0.00 0.01 0.00 0.00 42.46 40.12 1b14 s ILE 89 CO 0.02 0.45 0.51 0.20 0.00 0.00 0.00 174.94 176.12 1b14 s ASN 90 N 1.39 6.18 0.00 3.58 0.01 0.62 0.55 114.94 127.28 1b14 s ASN 90 Ca 0.05 -1.13 0.02 0.00 -0.71 0.00 0.00 52.86 51.09 1b14 s ASN 90 Cb -0.14 -2.24 0.03 0.00 0.41 0.00 0.00 41.25 39.32 1b14 s ASN 90 CO -0.07 -0.77 0.75 0.61 -1.51 0.00 0.00 177.10 176.11 1b14 n GLY 91 N 5.19 0.31 3.77 0.66 0.00 -0.52 -0.15 105.19 114.45 1b14 n GLY 91 Ca -0.10 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1b14 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b14 s ALA 92 N -0.49 3.32 -0.26 4.61 0.00 -1.25 -4.83 121.76 122.85 1b14 s ALA 92 Ca 0.03 1.06 -0.25 0.00 0.00 0.00 0.00 51.96 52.80 1b14 s ALA 92 Cb 0.02 -3.40 0.09 0.00 0.00 0.00 0.00 23.12 19.83 1b14 s ALA 92 CO 0.03 -0.50 0.84 0.20 0.00 0.00 0.00 175.76 176.33 1b14 s GLY 93 N -0.86 -0.40 -0.00 0.00 0.00 -1.26 -4.59 107.32 100.21 1b14 s GLY 93 Ca 0.52 2.23 0.05 0.00 0.00 0.00 0.00 44.72 47.52 1b14 s GLY 93 CO 0.44 1.73 -0.17 -1.50 0.00 0.00 0.00 173.10 173.59 1b14 s ILE 94 N 0.22 1.36 -0.31 0.90 2.07 -1.26 -5.02 121.20 119.15 1b14 s ILE 94 Ca 0.01 -0.81 -0.01 0.00 -1.41 0.00 0.00 60.65 58.42 1b14 s ILE 94 Cb -0.05 -1.15 0.06 0.00 0.13 0.00 0.00 42.46 41.46 1b14 s ILE 94 CO -0.01 0.32 0.02 -0.22 -1.91 0.00 0.00 174.94 173.14 1b14 s LEU 95 N -0.58 4.10 -0.30 8.50 0.20 -1.26 -4.91 118.68 124.43 1b14 s LEU 95 Ca 0.06 -1.45 -0.14 0.00 0.69 0.00 0.00 54.13 53.29 1b14 s LEU 95 Cb -0.07 -1.71 0.18 0.00 -0.43 0.00 0.00 46.19 44.17 1b14 s LEU 95 CO -0.00 -0.30 1.15 -0.62 -0.29 0.00 0.00 176.35 176.29 1b14 s ASP 96 N 1.30 -0.10 0.00 3.68 -1.08 -1.26 -4.59 116.67 114.61 1b14 s ASP 96 Ca -0.03 -0.01 0.23 0.00 -0.52 0.00 0.00 52.55 52.23 1b14 s ASP 96 Cb -0.20 0.73 1.05 0.00 -1.46 0.00 0.00 42.92 43.04 1b14 s ASP 96 CO -0.02 -0.02 1.72 0.47 0.52 0.00 0.00 175.17 177.84 1b14 n ASP 97 N 4.51 1.06 0.13 -0.34 9.92 -0.71 -1.20 116.55 129.91 1b14 n ASP 97 Ca 0.08 -1.51 0.13 0.00 -0.53 0.00 0.00 54.79 52.97 1b14 n ASP 97 Cb 0.61 -0.04 0.44 0.00 -0.64 0.00 0.00 41.12 41.49 1b14 n ASP 97 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 1b14 h HIS 98 N 1.49 0.00 -3.36 1.24 3.86 -1.77 -3.39 115.15 113.23 1b14 h HIS 98 Ca 0.00 0.00 -0.71 0.00 -1.16 0.00 0.00 60.37 58.50 1b14 h HIS 98 Cb 0.32 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 28.44 1b14 h HIS 98 CO 0.04 0.00 -0.10 -0.65 0.86 0.00 0.00 177.93 178.09 1b14 s GLN 99 N -3.22 3.25 0.03 2.45 -0.21 -0.34 -4.94 119.66 116.68 1b14 s GLN 99 Ca 0.07 -3.19 -0.28 0.00 0.02 0.00 0.00 55.36 51.99 1b14 s GLN 99 Cb 0.11 -3.97 -0.16 0.00 1.00 0.00 0.00 33.01 29.99 1b14 s GLN 99 CO 0.52 -1.25 1.27 0.82 -2.12 0.00 0.00 175.29 174.53 1b14 h ILE 100 N 4.19 0.29 -0.61 1.08 2.04 -1.78 -1.02 117.51 121.71 1b14 h ILE 100 Ca 0.14 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1b14 h ILE 100 Cb 0.83 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1b14 h ILE 100 CO 0.84 0.04 0.30 -0.33 0.00 0.00 0.00 178.15 179.00 1b14 h GLU 101 N -1.02 0.88 -0.44 2.37 3.07 -1.96 -2.34 114.58 115.14 1b14 h GLU 101 Ca -0.08 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.36 58.53 1b14 h GLU 101 Cb 0.66 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1b14 h GLU 101 CO 0.13 0.71 -0.18 -0.09 -1.40 0.00 0.00 179.01 178.18 1b14 h ARG 102 N 0.84 0.90 -0.07 2.33 2.43 -1.95 0.88 114.38 119.74 1b14 h ARG 102 Ca 0.21 -0.38 0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1b14 h ARG 102 Cb 0.11 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 1b14 h ARG 102 CO -0.03 1.03 -0.36 1.15 -1.51 0.00 0.00 179.97 180.26 1b14 h THR 103 N 0.74 0.24 -0.51 0.20 2.02 -1.04 -1.08 112.91 113.47 1b14 h THR 103 Ca 0.10 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1b14 h THR 103 Cb 0.74 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1b14 h THR 103 CO 0.06 0.00 0.08 0.40 0.37 0.00 0.00 175.52 176.43 1b14 h ILE 104 N -0.47 1.25 -0.64 3.11 2.04 -1.14 0.02 117.51 121.68 1b14 h ILE 104 Ca 0.07 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1b14 h ILE 104 Cb 0.59 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1b14 h ILE 104 CO -0.33 0.34 0.33 0.00 0.00 0.00 0.00 178.15 178.49 1b14 h ALA 105 N 0.97 0.82 0.06 1.87 0.00 -0.64 -0.10 119.26 122.25 1b14 h ALA 105 Ca 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1b14 h ALA 105 Cb 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1b14 h ALA 105 CO 0.01 0.36 -0.03 0.82 0.00 0.00 0.00 179.25 180.41 1b14 h ILE 106 N 0.87 0.88 -0.20 0.00 2.04 -1.10 0.57 117.51 120.57 1b14 h ILE 106 Ca 0.22 -1.48 -0.14 0.00 1.00 0.00 0.00 64.86 64.46 1b14 h ILE 106 Cb 0.08 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1b14 h ILE 106 CO -0.03 0.27 -0.45 0.78 0.00 0.00 0.00 178.15 178.72 1b14 h ASN 107 N -0.96 0.52 0.00 1.72 2.35 -1.03 -3.34 115.58 114.85 1b14 h ASN 107 Ca -0.01 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1b14 h ASN 107 Cb 0.52 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1b14 h ASN 107 CO 0.01 0.90 -0.09 0.33 -1.65 0.00 0.00 177.43 176.94 1b14 n PHE 108 N -4.00 0.00 -0.14 1.19 7.35 -0.13 -4.55 117.46 117.18 1b14 n PHE 108 Ca -0.02 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.61 1b14 n PHE 108 Cb 0.54 -0.04 0.03 0.00 0.35 0.00 0.00 39.48 40.35 1b14 n PHE 108 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1b14 h THR 109 N -0.09 0.96 -0.41 -2.13 2.02 -1.33 -1.42 112.91 110.52 1b14 h THR 109 Ca 0.00 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1b14 h THR 109 Cb 0.09 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1b14 h THR 109 CO 0.00 0.08 0.26 1.23 0.37 0.00 0.00 175.52 177.46 1b14 h GLY 110 N 0.43 0.57 0.81 2.16 0.00 0.03 0.24 103.07 107.31 1b14 h GLY 110 Ca 0.19 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1b14 h GLY 110 CO -0.13 0.19 0.31 -2.00 0.00 0.00 0.00 176.54 174.91 1b14 h LEU 111 N 0.53 0.48 -1.11 3.11 6.46 -1.59 -0.83 115.31 122.37 1b14 h LEU 111 Ca 0.15 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1b14 h LEU 111 Cb -0.04 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 39.77 1b14 h LEU 111 CO -0.04 0.34 0.25 0.58 -0.62 0.00 0.00 178.44 178.94 1b14 h VAL 112 N 0.61 1.21 0.09 1.05 2.07 -0.42 -2.26 116.25 118.60 1b14 h VAL 112 Ca 0.23 -0.66 -0.28 0.00 0.82 0.00 0.00 66.70 66.81 1b14 h VAL 112 Cb 0.07 0.48 0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1b14 h VAL 112 CO -0.12 0.26 -1.18 0.78 0.02 0.00 0.00 177.57 177.33 1b14 h ASN 113 N 0.87 0.80 -0.22 0.57 2.35 -0.00 -1.02 115.58 118.92 1b14 h ASN 113 Ca 0.21 -0.72 -0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1b14 h ASN 113 Cb 0.16 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1b14 h ASN 113 CO -0.02 1.53 0.13 0.74 -1.65 0.00 0.00 177.43 178.16 1b14 h THR 114 N 0.27 1.09 -0.55 2.81 2.02 -1.12 -0.97 112.91 116.47 1b14 h THR 114 Ca -0.16 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 66.86 1b14 h THR 114 Cb 1.84 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 69.04 1b14 h THR 114 CO 0.22 0.09 0.23 0.74 0.37 0.00 0.00 175.52 177.17 1b14 h THR 115 N 0.27 0.85 -0.28 3.16 2.02 -1.42 -0.38 112.91 117.13 1b14 h THR 115 Ca 0.08 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1b14 h THR 115 Cb 0.03 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1b14 h THR 115 CO -0.01 0.08 -0.10 0.74 0.37 0.00 0.00 175.52 176.59 1b14 h THR 116 N 0.43 1.21 -0.10 3.16 2.02 -0.88 -2.18 112.91 116.57 1b14 h THR 116 Ca 0.26 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 1b14 h THR 116 Cb 0.27 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1b14 h THR 116 CO -0.24 0.30 -0.07 0.00 0.37 0.00 0.00 175.52 175.89 1b14 h ALA 117 N 1.48 0.15 0.00 6.16 0.00 -0.49 -3.11 119.26 123.45 1b14 h ALA 117 Ca 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1b14 h ALA 117 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1b14 h ALA 117 CO 0.02 -0.06 -0.18 0.97 0.00 0.00 0.00 179.25 180.01 1b14 h ILE 118 N -0.14 0.61 0.00 0.00 2.10 -0.84 -2.19 117.51 117.05 1b14 h ILE 118 Ca 0.02 -0.80 -0.02 0.00 1.08 0.00 0.00 64.86 65.15 1b14 h ILE 118 Cb 0.54 1.52 -0.00 0.00 -1.09 0.00 0.00 36.82 37.79 1b14 h ILE 118 CO 0.02 0.17 -0.09 -0.07 -1.08 0.00 0.00 178.15 177.10 1b14 h LEU 119 N 0.00 0.00 -1.18 2.19 -0.00 -1.33 -1.88 115.31 113.11 1b14 h LEU 119 Ca -0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 58.06 1b14 h LEU 119 Cb 0.50 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.08 1b14 h LEU 119 CO 0.02 0.09 0.61 -0.78 -0.00 0.00 0.00 178.44 178.38 1b14 h ASP 120 N 0.00 0.68 0.43 -0.43 3.58 -1.47 0.10 116.42 119.31 1b14 h ASP 120 Ca -0.00 0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 1b14 h ASP 120 Cb 0.23 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1b14 h ASP 120 CO 0.01 0.27 -1.64 0.49 -2.88 0.00 0.00 179.24 175.50 1b14 n PHE 121 N -4.65 0.48 -0.10 0.28 3.72 -0.81 -4.49 117.46 111.89 1b14 n PHE 121 Ca 0.21 0.15 -0.10 0.00 -0.05 0.00 0.00 57.45 57.66 1b14 n PHE 121 Cb 0.58 -0.81 -0.14 0.00 -0.94 0.00 0.00 39.48 38.17 1b14 n PHE 121 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 1b14 n TRP 122 N -2.56 0.00 -1.69 1.38 8.01 -0.77 -4.28 117.44 117.53 1b14 n TRP 122 Ca -0.07 0.00 -0.52 0.00 -1.31 0.00 0.00 57.50 55.60 1b14 n TRP 122 Cb 0.68 -0.91 -0.06 0.00 -2.01 0.00 0.00 31.31 29.01 1b14 n TRP 122 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1b14 n ASP 123 N -2.77 2.98 0.08 -0.99 -0.08 0.33 0.13 116.55 116.23 1b14 n ASP 123 Ca -0.32 1.02 0.04 0.00 -1.51 0.00 0.00 54.79 54.02 1b14 n ASP 123 Cb 1.08 -1.28 0.45 0.00 2.34 0.00 0.00 41.12 43.70 1b14 n ASP 123 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1b14 h LYS 124 N 8.15 0.35 -0.73 -0.67 2.10 -1.11 -0.72 116.57 123.94 1b14 h LYS 124 Ca -0.48 -0.04 0.18 0.00 -2.00 0.00 0.00 60.65 58.32 1b14 h LYS 124 Cb 1.29 -0.07 -0.04 0.00 -0.90 0.00 0.00 32.23 32.51 1b14 h LYS 124 CO 0.94 0.31 0.50 0.00 -2.00 0.00 0.00 179.45 179.20 1b14 h ARG 125 N 0.35 0.17 -0.68 0.07 3.08 -1.82 0.20 114.38 115.75 1b14 h ARG 125 Ca 0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1b14 h ARG 125 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1b14 h ARG 125 CO -0.01 0.11 0.00 1.63 -1.07 0.00 0.00 179.97 180.63 1b14 n LYS 126 N -4.40 3.91 -0.96 0.04 5.02 -0.65 -4.91 118.16 116.21 1b14 n LYS 126 Ca 0.14 -2.37 0.00 0.00 -2.02 0.00 0.00 58.31 54.06 1b14 n LYS 126 Cb 0.68 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1b14 n LYS 126 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b14 n GLY 127 N 0.50 0.61 3.70 0.72 0.00 0.69 -4.99 105.19 106.41 1b14 n GLY 127 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1b14 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b14 s GLY 128 N -2.00 1.63 0.00 -0.02 0.00 -0.37 -4.91 107.32 101.65 1b14 s GLY 128 Ca 0.00 0.06 0.30 0.00 0.00 0.00 0.00 44.72 45.08 1b14 s GLY 128 CO 0.00 0.54 2.01 -1.55 0.00 0.00 0.00 173.10 174.10 1b14 n PRO 129 N -3.99 0.65 0.00 2.90 -0.04 -1.21 -3.69 135.00 129.62 1b14 n PRO 129 Ca 0.07 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1b14 n PRO 129 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1b14 n PRO 129 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b14 n GLY 130 N 1.23 -2.24 0.00 0.55 0.00 0.12 -4.95 105.19 99.91 1b14 n GLY 130 Ca 0.16 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1b14 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b14 n GLY 131 N -0.50 0.36 3.18 -0.02 0.00 -1.04 -4.77 105.19 102.40 1b14 n GLY 131 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 1b14 n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b14 s ILE 132 N -2.00 1.78 -0.15 -0.61 1.01 -0.94 -1.00 121.20 119.29 1b14 s ILE 132 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1b14 s ILE 132 Cb 0.00 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 1b14 s ILE 132 CO 0.00 0.50 -0.17 -0.63 0.00 0.00 0.00 174.94 174.64 1b14 s ILE 133 N 0.27 2.58 -0.30 2.92 1.01 0.20 -1.19 121.20 126.69 1b14 s ILE 133 Ca -0.13 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 1b14 s ILE 133 Cb -0.16 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.25 1b14 s ILE 133 CO 0.06 0.52 0.08 0.00 0.00 0.00 0.00 174.94 175.60 1b14 s ALA 134 N 0.74 3.06 -0.29 9.38 0.00 1.00 -1.94 121.76 133.71 1b14 s ALA 134 Ca -0.07 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.30 1b14 s ALA 134 Cb -0.16 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 1b14 s ALA 134 CO 0.01 -0.96 0.19 -0.80 0.00 0.00 0.00 175.76 174.20 1b14 s ASN 135 N 1.49 5.98 -0.45 0.00 0.01 -0.75 -0.27 114.94 120.93 1b14 s ASN 135 Ca 0.02 -0.07 -0.29 0.00 -0.71 0.00 0.00 52.86 51.82 1b14 s ASN 135 Cb -0.17 -2.11 0.01 0.00 0.41 0.00 0.00 41.25 39.39 1b14 s ASN 135 CO 0.02 -0.07 1.40 -0.63 -1.51 0.00 0.00 177.10 176.32 1b14 s ILE 136 N 1.75 3.88 0.00 0.60 1.01 0.79 -0.45 121.20 128.77 1b14 s ILE 136 Ca 0.07 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.59 1b14 s ILE 136 Cb -0.16 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1b14 s ILE 136 CO 0.11 -0.87 0.00 0.00 0.00 0.00 0.00 174.94 174.17 1b14 n SER 138 N 0.00 0.00 0.30 0.00 2.88 -1.25 -4.65 113.62 110.90 1b14 n SER 138 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 1b14 n SER 138 Cb 0.00 0.00 0.95 0.00 -0.75 0.00 0.00 64.21 64.41 1b14 n SER 138 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1b14 h VAL 139 N 1.16 0.22 0.00 2.46 -1.51 -1.67 -1.61 116.25 115.29 1b14 h VAL 139 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1b14 h VAL 139 Cb 0.00 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1b14 h VAL 139 CO 0.00 0.03 0.00 0.71 -1.23 0.00 0.00 177.57 177.08 1b14 h THR 140 N 0.00 0.00 0.00 7.19 1.35 -1.86 -0.00 112.91 119.59 1b14 h THR 140 Ca -0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1b14 h THR 140 Cb 0.19 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1b14 h THR 140 CO 0.00 0.00 -0.07 0.61 -0.25 0.00 0.00 175.52 175.82 1b14 n GLY 141 N -0.09 -1.53 0.06 5.82 0.00 -0.61 -3.29 105.19 105.55 1b14 n GLY 141 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 1b14 n GLY 141 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1b14 h PHE 142 N 0.00 0.00 -3.36 1.61 0.04 -1.15 -3.36 116.94 110.72 1b14 h PHE 142 Ca 0.00 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.32 1b14 h PHE 142 Cb 0.57 0.00 -0.35 0.00 2.20 0.00 0.00 35.95 38.37 1b14 h PHE 142 CO 0.00 0.00 -0.78 -0.80 -0.60 0.00 0.00 178.31 176.13 1b14 s ASN 143 N -5.68 1.45 0.66 2.17 -0.87 -0.91 -5.08 114.94 106.69 1b14 s ASN 143 Ca -0.10 -0.18 -0.15 0.00 -1.57 0.00 0.00 52.86 50.85 1b14 s ASN 143 Cb 0.01 -0.58 0.00 0.00 -0.02 0.00 0.00 41.25 40.67 1b14 s ASN 143 CO 0.15 -0.08 1.13 0.00 -2.57 0.00 0.00 177.10 175.73 1b14 s ALA 144 N 1.25 2.42 -0.58 0.60 0.00 -1.21 -3.90 121.76 120.34 1b14 s ALA 144 Ca -0.05 0.64 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 1b14 s ALA 144 Cb -0.14 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.66 1b14 s ALA 144 CO -0.02 -1.35 1.21 0.42 0.00 0.00 0.00 175.76 176.02 1b14 s ILE 145 N -2.22 4.00 -0.62 0.00 1.01 -1.26 -4.93 121.20 117.18 1b14 s ILE 145 Ca 0.69 0.89 0.25 0.00 0.00 0.00 0.00 60.65 62.47 1b14 s ILE 145 Cb -0.23 -4.71 0.27 0.00 0.01 0.00 0.00 42.46 37.81 1b14 s ILE 145 CO 0.41 -1.33 1.75 0.00 0.00 0.00 0.00 174.94 175.77 1b14 n HIS 146 N 8.54 0.86 0.41 3.97 1.44 -1.26 -0.26 115.22 128.91 1b14 n HIS 146 Ca 0.09 0.29 0.13 0.00 -2.01 0.00 0.00 57.72 56.22 1b14 n HIS 146 Cb 0.49 -0.97 0.42 0.00 0.12 0.00 0.00 29.99 30.05 1b14 n HIS 146 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 1b14 h GLN 147 N 0.00 0.00 -2.69 -1.40 7.50 -1.97 -3.23 115.11 113.31 1b14 h GLN 147 Ca 0.00 0.00 -0.61 0.00 0.50 0.00 0.00 58.65 58.54 1b14 h GLN 147 Cb 0.56 0.00 -0.42 0.00 0.05 0.00 0.00 27.48 27.67 1b14 h GLN 147 CO 0.00 0.00 -0.59 1.33 -1.50 0.00 0.00 178.83 178.07 1b14 n VAL 148 N -2.62 1.90 0.18 -0.54 0.24 0.63 -2.10 118.33 116.03 1b14 n VAL 148 Ca 0.03 -5.00 0.04 0.00 -2.04 0.00 0.00 64.34 57.38 1b14 n VAL 148 Cb 0.38 -2.14 0.31 0.00 -1.47 0.00 0.00 33.84 30.92 1b14 n VAL 148 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1b14 h PRO 149 N 4.86 0.00 0.03 7.34 0.13 -1.60 -2.15 132.00 140.61 1b14 h PRO 149 Ca 0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 1b14 h PRO 149 Cb 0.72 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.85 1b14 h PRO 149 CO 0.76 0.42 -0.21 0.28 -0.23 0.00 0.00 178.00 179.02 1b14 h VAL 150 N 0.00 1.68 -0.33 1.56 2.07 -1.91 0.09 116.25 119.41 1b14 h VAL 150 Ca -0.00 -2.27 0.07 0.00 0.82 0.00 0.00 66.70 65.32 1b14 h VAL 150 Cb 0.92 3.20 -0.08 0.00 -1.52 0.00 0.00 31.29 33.81 1b14 h VAL 150 CO 0.05 0.61 -0.27 0.22 0.02 0.00 0.00 177.57 178.20 1b14 h TYR 151 N -0.76 -0.72 -0.69 1.57 3.20 -1.92 0.57 116.97 118.22 1b14 h TYR 151 Ca -0.03 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1b14 h TYR 151 Cb 1.11 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.72 1b14 h TYR 151 CO 0.24 -0.34 0.24 0.77 -1.64 0.00 0.00 178.16 177.43 1b14 h SER 152 N -0.23 0.97 -0.70 -2.11 0.02 -1.40 -1.99 113.55 108.10 1b14 h SER 152 Ca 0.16 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1b14 h SER 152 Cb 0.49 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1b14 h SER 152 CO -0.47 0.88 0.21 0.00 -1.14 0.00 0.00 176.83 176.32 1b14 h ALA 153 N 1.25 0.92 -0.52 3.77 0.00 -0.45 0.24 119.26 124.47 1b14 h ALA 153 Ca 0.23 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1b14 h ALA 153 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1b14 h ALA 153 CO -0.01 0.60 0.09 0.66 0.00 0.00 0.00 179.25 180.59 1b14 h SER 154 N 1.03 0.76 0.14 0.00 4.64 -0.51 -0.31 113.55 119.31 1b14 h SER 154 Ca 0.22 -0.15 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 1b14 h SER 154 Cb 0.31 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1b14 h SER 154 CO -0.01 0.77 -0.66 0.11 -0.87 0.00 0.00 176.83 176.17 1b14 h LYS 155 N 0.77 0.48 -0.67 4.77 1.79 -0.87 -2.39 116.57 120.46 1b14 h LYS 155 Ca 0.17 -0.36 0.05 0.00 -2.18 0.00 0.00 60.65 58.33 1b14 h LYS 155 Cb 0.33 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.00 1b14 h LYS 155 CO 0.00 0.98 0.39 0.00 -1.08 0.00 0.00 179.45 179.74 1b14 h ALA 156 N 0.93 0.89 -0.79 3.86 0.00 0.11 -1.11 119.26 123.15 1b14 h ALA 156 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1b14 h ALA 156 Cb 1.23 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 1b14 h ALA 156 CO 0.12 0.09 0.40 0.00 0.00 0.00 0.00 179.25 179.86 1b14 h ALA 157 N 1.33 1.13 0.06 0.00 0.00 -0.73 -1.44 119.26 119.62 1b14 h ALA 157 Ca 0.29 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 55.03 1b14 h ALA 157 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1b14 h ALA 157 CO -0.16 -0.05 -1.12 -0.39 0.00 0.00 0.00 179.25 177.52 1b14 h VAL 158 N 0.63 1.61 -0.29 0.00 -1.51 -0.86 0.20 116.25 116.02 1b14 h VAL 158 Ca 0.41 -3.25 0.06 0.00 -1.23 0.00 0.00 66.70 62.68 1b14 h VAL 158 Cb 0.50 2.89 -0.05 0.00 -2.13 0.00 0.00 31.29 32.50 1b14 h VAL 158 CO -0.31 0.94 -0.05 0.58 -1.23 0.00 0.00 177.57 177.50 1b14 h VAL 159 N 0.04 0.73 -0.33 7.19 2.07 -1.11 0.13 116.25 124.97 1b14 h VAL 159 Ca -0.07 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1b14 h VAL 159 Cb 1.87 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1b14 h VAL 159 CO 0.17 0.01 0.20 -1.28 0.02 0.00 0.00 177.57 176.68 1b14 h SER 160 N 0.03 0.33 -0.66 0.57 0.87 -1.02 -1.69 113.55 111.98 1b14 h SER 160 Ca 0.14 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1b14 h SER 160 Cb 0.21 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1b14 h SER 160 CO -0.28 0.24 0.36 0.15 -0.53 0.00 0.00 176.83 176.77 1b14 h PHE 161 N 0.41 0.90 -0.43 2.24 3.57 -0.56 -0.83 116.94 122.24 1b14 h PHE 161 Ca 0.13 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1b14 h PHE 161 Cb -0.01 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 1b14 h PHE 161 CO -0.07 0.64 0.10 1.15 -2.23 0.00 0.00 178.31 177.90 1b14 h THR 162 N 0.90 1.23 -0.85 4.41 2.02 -0.65 -0.64 112.91 119.33 1b14 h THR 162 Ca 0.23 -0.81 0.10 0.00 0.77 0.00 0.00 66.41 66.70 1b14 h THR 162 Cb 0.04 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 1b14 h THR 162 CO -0.04 0.28 0.49 0.78 0.37 0.00 0.00 175.52 177.41 1b14 h ASN 163 N 0.56 0.71 0.01 4.18 -0.26 -0.67 -2.10 115.58 118.00 1b14 h ASN 163 Ca 0.13 0.05 -0.13 0.00 -0.56 0.00 0.00 56.30 55.79 1b14 h ASN 163 Cb 0.32 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 1b14 h ASN 163 CO 0.00 0.40 -0.41 0.28 -1.06 0.00 0.00 177.43 176.64 1b14 h SER 164 N 0.82 0.53 -0.39 5.81 0.02 -0.49 -2.66 113.55 117.19 1b14 h SER 164 Ca 0.41 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 1b14 h SER 164 Cb 0.38 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 1b14 h SER 164 CO -0.25 0.88 0.17 -0.07 -1.14 0.00 0.00 176.83 176.42 1b14 h LEU 165 N 0.41 0.23 -0.62 5.07 3.38 -0.65 -1.63 115.31 121.49 1b14 h LEU 165 Ca 0.04 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1b14 h LEU 165 Cb 0.89 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1b14 h LEU 165 CO 0.08 0.17 0.38 0.00 0.09 0.00 0.00 178.44 179.16 1b14 h ALA 166 N 1.22 0.80 0.00 1.53 0.00 -1.30 0.07 119.26 121.58 1b14 h ALA 166 Ca 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1b14 h ALA 166 Cb 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1b14 h ALA 166 CO -0.14 0.27 -0.02 0.87 0.00 0.00 0.00 179.25 180.22 1b14 h LYS 167 N 0.85 0.00 -0.00 0.00 1.57 -1.23 -2.15 116.57 115.61 1b14 h LYS 167 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1b14 h LYS 167 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1b14 h LYS 167 CO -0.04 0.02 -0.10 1.28 -0.57 0.00 0.00 179.45 180.04 1b14 n LEU 168 N -3.97 0.34 -0.34 2.94 4.77 -0.02 -4.42 117.00 116.31 1b14 n LEU 168 Ca -0.03 0.09 0.15 0.00 -0.03 0.00 0.00 56.01 56.20 1b14 n LEU 168 Cb 0.11 -0.22 0.35 0.00 -2.33 0.00 0.00 43.42 41.33 1b14 n LEU 168 CO 0.29 0.07 1.15 0.00 -1.33 0.00 0.00 177.39 177.56 1b14 h ALA 169 N 3.51 1.68 0.00 -1.18 0.00 -0.98 0.15 119.26 122.44 1b14 h ALA 169 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1b14 h ALA 169 Cb 0.35 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1b14 h ALA 169 CO 0.00 -0.22 -0.13 -1.35 0.00 0.00 0.00 179.25 177.54 1b14 h PRO 170 N 0.59 0.00 0.11 0.00 0.11 -1.82 0.60 132.00 131.59 1b14 h PRO 170 Ca 0.61 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.47 1b14 h PRO 170 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1b14 h PRO 170 CO -0.46 0.13 -1.24 0.82 -0.21 0.00 0.00 178.00 177.05 1b14 h ILE 171 N 0.00 1.15 0.00 4.15 5.03 -1.08 -3.41 117.51 123.35 1b14 h ILE 171 Ca -0.00 -2.42 -0.19 0.00 -0.12 0.00 0.00 64.86 62.13 1b14 h ILE 171 Cb 0.24 2.82 -0.04 0.00 -3.03 0.00 0.00 36.82 36.81 1b14 h ILE 171 CO 0.02 0.69 -1.78 0.35 -0.68 0.00 0.00 178.15 176.75 1b14 n THR 172 N -4.01 1.05 -0.84 -0.27 -2.24 -0.45 -4.32 114.28 103.19 1b14 n THR 172 Ca -0.22 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1b14 n THR 172 Cb 0.86 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1b14 n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b14 n GLY 173 N 1.47 0.70 3.41 3.38 0.00 0.21 -0.93 105.19 113.42 1b14 n GLY 173 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1b14 n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b14 s VAL 174 N -2.59 4.12 0.40 1.61 1.01 -1.25 -2.48 120.40 121.22 1b14 s VAL 174 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1b14 s VAL 174 Cb 0.00 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 1b14 s VAL 174 CO 0.00 0.28 0.61 0.42 0.00 0.00 0.00 175.10 176.42 1b14 s THR 175 N 1.57 4.54 -0.11 3.92 -4.23 -0.17 -3.87 115.64 117.29 1b14 s THR 175 Ca 0.05 -0.47 -0.22 0.00 -1.18 0.00 0.00 61.69 59.87 1b14 s THR 175 Cb -0.15 -3.67 0.05 0.00 1.34 0.00 0.00 72.50 70.07 1b14 s THR 175 CO 0.03 -0.45 0.54 0.00 -0.54 0.00 0.00 174.62 174.20 1b14 s ALA 176 N -2.44 -1.38 0.08 3.99 0.00 -1.26 -0.63 121.76 120.12 1b14 s ALA 176 Ca 0.44 1.21 -0.15 0.00 0.00 0.00 0.00 51.96 53.46 1b14 s ALA 176 Cb -0.10 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.66 1b14 s ALA 176 CO 0.37 -0.30 0.35 1.52 0.00 0.00 0.00 175.76 177.70 1b14 s TYR 177 N -0.57 -0.14 0.04 0.00 -0.85 -0.82 0.44 117.35 115.45 1b14 s TYR 177 Ca -0.07 -0.07 0.03 0.00 -0.52 0.00 0.00 57.07 56.44 1b14 s TYR 177 Cb -0.03 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 1b14 s TYR 177 CO 0.05 -0.59 0.02 -1.54 -1.52 0.00 0.00 175.55 171.97 1b14 s SER 178 N -2.39 5.23 -0.24 -0.18 1.04 -0.83 -1.82 113.70 114.51 1b14 s SER 178 Ca -0.01 -0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.32 1b14 s SER 178 Cb 0.01 -1.35 -0.01 0.00 0.10 0.00 0.00 66.02 64.77 1b14 s SER 178 CO -0.07 0.23 0.01 -0.63 0.98 0.00 0.00 173.24 173.76 1b14 s ILE 179 N -1.22 3.74 -0.45 -1.02 -1.09 0.40 -0.48 121.20 121.07 1b14 s ILE 179 Ca 0.24 -0.45 0.03 0.00 -2.23 0.00 0.00 60.65 58.24 1b14 s ILE 179 Cb -0.12 -2.77 0.13 0.00 -1.58 0.00 0.00 42.46 38.12 1b14 s ILE 179 CO 0.15 0.33 0.22 0.20 -1.23 0.00 0.00 174.94 174.61 1b14 s ASN 180 N 1.52 4.08 0.36 3.58 0.01 0.11 0.26 114.94 124.86 1b14 s ASN 180 Ca 0.05 -2.66 -0.27 0.00 -0.71 0.00 0.00 52.86 49.27 1b14 s ASN 180 Cb -0.15 -1.34 -0.09 0.00 0.41 0.00 0.00 41.25 40.07 1b14 s ASN 180 CO -0.00 -0.28 1.24 -2.84 -1.51 0.00 0.00 177.10 173.72 1b14 s PRO 181 N 0.24 4.22 0.00 -0.60 0.02 -1.26 -0.41 135.00 137.22 1b14 s PRO 181 Ca 0.16 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1b14 s PRO 181 Cb -0.24 -2.91 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1b14 s PRO 181 CO -0.03 -0.24 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 1b14 n GLY 182 N 0.78 -1.42 3.69 0.52 0.00 0.20 -2.50 105.19 106.45 1b14 n GLY 182 Ca 0.02 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1b14 n GLY 182 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b14 n ILE 183 N -1.86 0.28 -4.77 -0.61 2.08 -1.26 -4.94 119.36 108.28 1b14 n ILE 183 Ca 0.00 -0.05 -0.25 0.00 0.56 0.00 0.00 62.75 63.01 1b14 n ILE 183 Cb 0.00 -2.05 -0.16 0.00 -0.75 0.00 0.00 39.64 36.69 1b14 n ILE 183 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1b14 s THR 184 N 2.38 1.34 -1.18 1.39 2.01 -1.26 -1.67 115.64 118.65 1b14 s THR 184 Ca 0.81 -0.66 -0.23 0.00 0.31 0.00 0.00 61.69 61.92 1b14 s THR 184 Cb -0.51 -1.16 -0.08 0.00 0.01 0.00 0.00 72.50 70.76 1b14 s THR 184 CO 0.37 0.39 1.93 -0.13 -0.69 0.00 0.00 174.62 176.49 1b14 s ARG 185 N 0.08 2.55 0.53 4.92 0.52 0.14 -4.75 118.95 122.93 1b14 s ARG 185 Ca -0.04 -1.17 0.04 0.00 -0.52 0.00 0.00 55.73 54.04 1b14 s ARG 185 Cb -0.11 -5.25 0.02 0.00 0.52 0.00 0.00 34.95 30.13 1b14 s ARG 185 CO 0.02 -3.91 0.28 0.95 0.02 0.00 0.00 175.30 172.67 1b14 s THR 186 N 10.76 1.55 0.19 0.02 -4.23 -1.26 -4.36 115.64 118.31 1b14 s THR 186 Ca 0.68 -1.64 0.19 0.00 -1.18 0.00 0.00 61.69 59.74 1b14 s THR 186 Cb -0.01 -2.19 0.15 0.00 1.34 0.00 0.00 72.50 71.79 1b14 s THR 186 CO 0.13 0.00 1.76 1.55 -0.54 0.00 0.00 174.62 177.52 1b14 h PRO 187 N 0.94 0.00 -0.58 3.99 0.13 -1.98 -3.04 132.00 131.47 1b14 h PRO 187 Ca -0.39 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.86 1b14 h PRO 187 Cb 1.30 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.34 1b14 h PRO 187 CO 0.62 0.35 -0.01 1.25 -0.23 0.00 0.00 178.00 179.99 1b14 h LEU 188 N 0.00 -0.26 -0.58 1.56 5.85 -1.93 -2.28 115.31 117.67 1b14 h LEU 188 Ca -0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1b14 h LEU 188 Cb 0.84 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1b14 h LEU 188 CO 0.05 -0.10 -0.43 1.33 -0.34 0.00 0.00 178.44 178.95 1b14 n VAL 189 N -5.27 0.00 -0.05 1.05 0.24 -1.22 -4.43 118.33 108.65 1b14 n VAL 189 Ca 0.08 -0.15 -0.09 0.00 -2.04 0.00 0.00 64.34 62.13 1b14 n VAL 189 Cb 0.32 0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 33.37 1b14 n VAL 189 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1b14 h HIS 190 N 1.42 -1.06 -3.92 6.34 -0.00 -1.28 -3.43 115.15 113.22 1b14 h HIS 190 Ca 0.00 0.05 -0.25 0.00 -0.00 0.00 0.00 60.37 60.17 1b14 h HIS 190 Cb 0.59 0.49 -0.24 0.00 -0.00 0.00 0.00 27.41 28.25 1b14 h HIS 190 CO 0.00 -0.33 -0.73 0.95 -0.00 0.00 0.00 177.93 177.82 1b14 s THR 191 N -4.69 0.30 0.21 6.26 -4.23 -1.26 -4.63 115.64 107.61 1b14 s THR 191 Ca -0.09 -0.66 -0.22 0.00 -1.18 0.00 0.00 61.69 59.53 1b14 s THR 191 Cb 0.05 -0.35 0.05 0.00 1.34 0.00 0.00 72.50 73.58 1b14 s THR 191 CO 0.39 -0.24 0.68 0.72 -0.54 0.00 0.00 174.62 175.63 1b14 s PHE 192 N -0.90 -0.34 -0.21 3.99 -0.12 -1.26 -4.91 117.98 114.23 1b14 s PHE 192 Ca -0.07 0.00 -0.17 0.00 -0.05 0.00 0.00 56.93 56.64 1b14 s PHE 192 Cb -0.07 0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 1b14 s PHE 192 CO -0.00 -1.04 0.47 -0.80 -0.05 0.00 0.00 175.22 173.80 1b14 s ASN 193 N -2.83 6.49 0.55 1.98 0.01 -1.26 -4.71 114.94 115.17 1b14 s ASN 193 Ca 0.07 0.59 -0.16 0.00 -0.71 0.00 0.00 52.86 52.64 1b14 s ASN 193 Cb -0.04 -2.27 -0.06 0.00 0.41 0.00 0.00 41.25 39.30 1b14 s ASN 193 CO -0.02 -0.16 1.02 -0.94 -1.51 0.00 0.00 177.10 175.48 1b14 s SER 194 N 1.19 6.27 0.16 -1.22 1.04 -1.26 -1.74 113.70 118.14 1b14 s SER 194 Ca 0.22 1.65 -0.31 0.00 0.48 0.00 0.00 55.95 57.99 1b14 s SER 194 Cb -0.15 -2.52 -0.10 0.00 0.10 0.00 0.00 66.02 63.35 1b14 s SER 194 CO 0.09 -0.83 1.63 0.86 0.98 0.00 0.00 173.24 175.97 1b14 s TRP 195 N -2.60 2.87 -1.15 5.02 -0.00 -0.89 -2.70 118.94 119.49 1b14 s TRP 195 Ca 0.60 0.47 -0.04 0.00 -0.00 0.00 0.00 56.10 57.13 1b14 s TRP 195 Cb -0.12 -4.00 0.03 0.00 -0.00 0.00 0.00 33.47 29.38 1b14 s TRP 195 CO 0.35 -3.79 0.25 1.28 -0.00 0.00 0.00 176.95 175.03 1b14 n LEU 196 N 4.32 -1.38 -3.80 5.86 4.77 -1.26 -1.62 117.00 123.89 1b14 n LEU 196 Ca 0.15 -0.08 -0.26 0.00 -0.03 0.00 0.00 56.01 55.80 1b14 n LEU 196 Cb 0.38 -2.15 -0.07 0.00 -2.33 0.00 0.00 43.42 39.25 1b14 n LEU 196 CO 0.62 0.02 -0.28 0.47 -1.33 0.00 0.00 177.39 176.90 1b14 n ASP 197 N -2.05 0.04 0.25 -1.43 8.00 -1.10 -4.83 116.55 115.44 1b14 n ASP 197 Ca -0.08 -0.93 0.11 0.00 0.71 0.00 0.00 54.79 54.60 1b14 n ASP 197 Cb 0.58 -1.17 0.68 0.00 -0.02 0.00 0.00 41.12 41.19 1b14 n ASP 197 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1b14 h VAL 198 N -0.91 0.68 -1.91 2.53 -1.51 -1.55 -3.35 116.25 110.22 1b14 h VAL 198 Ca -0.47 -0.58 -0.35 0.00 -1.23 0.00 0.00 66.70 64.07 1b14 h VAL 198 Cb 1.02 1.36 -0.30 0.00 -2.13 0.00 0.00 31.29 31.24 1b14 h VAL 198 CO 0.57 0.14 -0.68 -0.70 -1.23 0.00 0.00 177.57 175.67 1b14 s GLU 199 N -4.26 0.65 0.57 5.19 2.56 -1.26 -5.01 118.70 117.14 1b14 s GLU 199 Ca -0.03 -0.83 0.38 0.00 0.00 0.00 0.00 54.97 54.49 1b14 s GLU 199 Cb 0.14 -0.69 1.94 0.00 2.00 0.00 0.00 34.13 37.52 1b14 s GLU 199 CO 0.61 -1.19 2.15 -1.00 -0.56 0.00 0.00 175.26 175.27 1b14 h PRO 200 N 7.06 0.00 -0.65 4.30 0.13 -1.95 -2.86 132.00 138.04 1b14 h PRO 200 Ca 0.05 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.98 1b14 h PRO 200 Cb 1.06 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.08 1b14 h PRO 200 CO 0.20 0.00 0.21 0.54 -0.23 0.00 0.00 178.00 178.72 1b14 n ARG 201 N -2.93 3.39 -0.11 0.86 1.74 -1.26 -4.73 116.66 113.61 1b14 n ARG 201 Ca -0.02 -3.07 -0.03 0.00 -0.77 0.00 0.00 57.85 53.96 1b14 n ARG 201 Cb 0.13 -2.13 0.19 0.00 -1.02 0.00 0.00 32.46 29.64 1b14 n ARG 201 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1b14 h VAL 202 N 2.33 1.23 -0.31 1.55 3.04 -1.80 0.21 116.25 122.50 1b14 h VAL 202 Ca 0.24 -0.86 -0.03 0.00 -1.01 0.00 0.00 66.70 65.03 1b14 h VAL 202 Cb 2.17 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 32.19 1b14 h VAL 202 CO 0.65 0.31 0.07 0.00 -1.01 0.00 0.00 177.57 177.60 1b14 h ALA 203 N 1.33 0.41 -0.79 3.17 0.00 -1.84 -1.05 119.26 120.49 1b14 h ALA 203 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1b14 h ALA 203 Cb 0.34 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1b14 h ALA 203 CO 0.01 0.07 0.34 1.05 0.00 0.00 0.00 179.25 180.72 1b14 h GLU 204 N 0.34 1.18 -0.20 0.00 4.11 -1.68 -2.35 114.58 115.99 1b14 h GLU 204 Ca 0.10 -0.20 -0.12 0.00 0.07 0.00 0.00 59.36 59.20 1b14 h GLU 204 Cb 0.30 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1b14 h GLU 204 CO 0.00 0.94 -0.40 -0.07 0.07 0.00 0.00 179.01 179.55 1b14 h LEU 205 N 1.15 0.48 -0.57 3.06 3.38 -0.88 -2.79 115.31 119.14 1b14 h LEU 205 Ca 0.27 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1b14 h LEU 205 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1b14 h LEU 205 CO -0.03 0.83 -0.25 -0.07 0.09 0.00 0.00 178.44 179.02 1b14 h LEU 206 N 0.38 0.91 -0.40 1.67 3.38 -0.97 -2.89 115.31 117.39 1b14 h LEU 206 Ca 0.03 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1b14 h LEU 206 Cb 0.87 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1b14 h LEU 206 CO 0.07 1.11 0.00 0.18 0.09 0.00 0.00 178.44 179.89 1b14 n LEU 207 N -4.10 0.60 -0.08 1.67 4.77 -0.90 -2.35 117.00 116.61 1b14 n LEU 207 Ca -0.00 -0.24 0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1b14 n LEU 207 Cb 0.46 -0.03 0.65 0.00 -2.33 0.00 0.00 43.42 42.17 1b14 n LEU 207 CO 0.46 0.12 0.91 -1.20 -1.33 0.00 0.00 177.39 176.34 1b14 n SER 208 N -0.43 0.35 -4.67 -1.43 7.64 -1.06 -4.88 113.62 109.15 1b14 n SER 208 Ca 0.17 -0.48 -0.23 0.00 1.01 0.00 0.00 58.87 59.34 1b14 n SER 208 Cb 0.17 -0.12 -0.07 0.00 -1.01 0.00 0.00 64.21 63.18 1b14 n SER 208 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1b14 s HIS 209 N -2.50 2.65 -0.43 1.43 3.76 -0.99 -5.07 115.29 114.15 1b14 s HIS 209 Ca 0.29 -0.33 -0.44 0.00 -0.15 0.00 0.00 55.06 54.43 1b14 s HIS 209 Cb 0.20 -1.41 -0.19 0.00 1.11 0.00 0.00 32.58 32.29 1b14 s HIS 209 CO 0.47 0.49 1.46 -2.30 -0.85 0.00 0.00 174.74 174.02 1b14 n PRO 210 N -0.99 0.00 -4.17 8.40 -0.02 -1.26 -4.97 135.00 131.99 1b14 n PRO 210 Ca -0.05 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.15 1b14 n PRO 210 Cb 0.61 -1.41 -0.03 0.00 -0.02 0.00 0.00 33.50 32.64 1b14 n PRO 210 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1b14 n THR 211 N 3.57 0.00 -4.42 3.45 -2.24 -1.26 -4.87 114.28 108.51 1b14 n THR 211 Ca 0.28 -2.20 -0.23 0.00 -2.27 0.00 0.00 64.05 59.63 1b14 n THR 211 Cb -0.05 0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.30 1b14 n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b14 s GLN 212 N -3.94 1.53 0.60 -0.78 -2.07 -0.67 -4.77 119.66 109.56 1b14 s GLN 212 Ca 0.14 -1.63 -0.09 0.00 -1.82 0.00 0.00 55.36 51.96 1b14 s GLN 212 Cb -0.01 -1.62 -0.02 0.00 -1.09 0.00 0.00 33.01 30.27 1b14 s GLN 212 CO 0.09 0.31 0.96 0.95 -1.32 0.00 0.00 175.29 176.28 1b14 s THR 213 N -2.33 4.40 0.35 3.63 -4.23 -1.26 -0.69 115.64 115.52 1b14 s THR 213 Ca 0.25 0.52 0.07 0.00 -1.18 0.00 0.00 61.69 61.34 1b14 s THR 213 Cb -0.05 -3.74 0.31 0.00 1.34 0.00 0.00 72.50 70.35 1b14 s THR 213 CO 0.11 -0.89 1.91 -1.28 -0.54 0.00 0.00 174.62 173.94 1b14 h SER 214 N -0.22 0.67 0.32 3.99 0.87 -1.92 -2.21 113.55 115.06 1b14 h SER 214 Ca -0.45 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.11 1b14 h SER 214 Cb 1.21 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1b14 h SER 214 CO 0.62 0.39 -0.16 -0.08 -0.53 0.00 0.00 176.83 177.08 1b14 h GLU 215 N 0.74 -0.42 -0.92 2.24 4.81 -1.93 0.84 114.58 119.95 1b14 h GLU 215 Ca 0.38 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.75 1b14 h GLU 215 Cb 0.48 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.87 1b14 h GLU 215 CO -0.15 -0.11 0.55 1.96 -0.73 0.00 0.00 179.01 180.53 1b14 h GLN 216 N -0.74 0.87 -0.17 1.92 4.20 -1.95 0.15 115.11 119.39 1b14 h GLN 216 Ca -0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1b14 h GLN 216 Cb 0.50 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1b14 h GLN 216 CO 0.07 0.58 0.07 0.00 -0.67 0.00 0.00 178.83 178.88 1b14 h GLY 218 N 0.12 -0.41 0.24 0.00 0.00 0.15 0.73 103.07 103.89 1b14 h GLY 218 Ca 0.06 0.44 0.08 0.00 0.00 0.00 0.00 47.33 47.91 1b14 h GLY 218 CO -0.00 -0.21 -0.05 1.46 0.00 0.00 0.00 176.54 177.74 1b14 h GLN 219 N -0.34 0.06 -0.20 4.80 7.50 -0.69 -2.48 115.11 123.76 1b14 h GLN 219 Ca 0.13 -0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.16 1b14 h GLN 219 Cb 0.56 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.06 1b14 h GLN 219 CO -0.46 0.04 -0.39 -0.91 -1.50 0.00 0.00 178.83 175.61 1b14 h ASN 220 N 0.06 0.47 -0.17 1.46 2.35 -1.07 -2.44 115.58 116.24 1b14 h ASN 220 Ca 0.21 -0.20 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1b14 h ASN 220 Cb 0.31 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 1b14 h ASN 220 CO -0.39 0.81 -0.24 0.15 -1.65 0.00 0.00 177.43 176.12 1b14 h PHE 221 N 0.38 -0.63 -0.37 1.19 3.04 -0.43 -0.99 116.94 119.12 1b14 h PHE 221 Ca 0.04 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.94 1b14 h PHE 221 Cb 0.85 0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.64 1b14 h PHE 221 CO 0.03 -0.32 -0.09 0.28 -2.02 0.00 0.00 178.31 176.19 1b14 h VAL 222 N -0.28 1.24 -0.52 1.41 2.07 -1.27 -1.75 116.25 117.14 1b14 h VAL 222 Ca 0.11 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1b14 h VAL 222 Cb 0.45 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1b14 h VAL 222 CO -0.33 0.35 0.33 0.11 0.02 0.00 0.00 177.57 178.05 1b14 h LYS 223 N 0.58 0.64 -0.78 1.57 1.79 -1.09 -0.24 116.57 119.04 1b14 h LYS 223 Ca 0.11 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1b14 h LYS 223 Cb 0.50 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.97 1b14 h LYS 223 CO 0.03 0.42 0.51 0.00 -1.08 0.00 0.00 179.45 179.34 1b14 h ALA 224 N 1.22 0.99 -0.38 3.86 0.00 -0.64 0.89 119.26 125.19 1b14 h ALA 224 Ca 0.20 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1b14 h ALA 224 Cb -0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 1b14 h ALA 224 CO -0.07 0.41 0.15 0.82 0.00 0.00 0.00 179.25 180.55 1b14 h ILE 225 N 1.06 0.91 -0.01 0.00 2.04 -0.90 -2.13 117.51 118.46 1b14 h ILE 225 Ca 0.28 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.96 1b14 h ILE 225 Cb -0.12 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1b14 h ILE 225 CO -0.06 0.06 -0.35 -0.33 0.00 0.00 0.00 178.15 177.47 1b14 h GLU 226 N 0.31 0.03 -0.11 2.37 5.08 -0.04 -1.56 114.58 120.65 1b14 h GLU 226 Ca 0.17 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1b14 h GLU 226 Cb 0.14 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1b14 h GLU 226 CO -0.16 0.38 -0.36 0.00 -1.00 0.00 0.00 179.01 177.87 1b14 h ALA 227 N 1.62 1.19 -5.93 3.43 0.00 -0.60 0.72 119.26 119.70 1b14 h ALA 227 Ca 0.00 -0.37 -0.39 0.00 0.00 0.00 0.00 54.91 54.15 1b14 h ALA 227 Cb 0.63 -0.09 0.10 0.00 0.00 0.00 0.00 17.79 18.43 1b14 h ALA 227 CO 0.05 0.54 -0.79 -1.71 0.00 0.00 0.00 179.25 177.34 1b14 n ASN 228 N -4.07 -2.31 -4.42 0.00 4.05 -0.59 -4.61 115.26 103.31 1b14 n ASN 228 Ca -0.01 -0.72 -0.44 0.00 0.45 0.00 0.00 54.58 53.86 1b14 n ASN 228 Cb 0.44 -4.52 -0.06 0.00 1.23 0.00 0.00 39.78 36.86 1b14 n ASN 228 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1b14 s LYS 229 N -5.85 3.09 -0.07 1.20 -0.14 -1.26 -4.94 119.74 111.77 1b14 s LYS 229 Ca 0.12 -1.04 -0.39 0.00 -1.36 0.00 0.00 55.97 53.30 1b14 s LYS 229 Cb -0.06 -4.13 -0.17 0.00 -1.68 0.00 0.00 37.83 31.79 1b14 s LYS 229 CO 0.78 -1.25 1.45 -1.71 -0.76 0.00 0.00 175.35 173.86 1b14 n ASN 230 N 6.05 1.67 0.00 2.83 5.15 -1.26 -1.25 115.26 128.45 1b14 n ASN 230 Ca -0.08 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.01 1b14 n ASN 230 Cb 0.45 -1.13 0.00 0.00 -0.53 0.00 0.00 39.78 38.57 1b14 n ASN 230 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b14 n GLY 231 N 3.01 1.49 3.75 8.20 0.00 0.17 -4.94 105.19 116.87 1b14 n GLY 231 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1b14 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b14 s ALA 232 N -2.76 2.73 -0.52 4.61 0.00 -0.38 -4.89 121.76 120.55 1b14 s ALA 232 Ca 0.00 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.11 1b14 s ALA 232 Cb 0.00 -3.49 0.13 0.00 0.00 0.00 0.00 23.12 19.77 1b14 s ALA 232 CO 0.00 -1.15 0.27 0.42 0.00 0.00 0.00 175.76 175.30 1b14 s ILE 233 N -1.46 2.85 -0.15 0.00 1.01 -1.26 -1.96 121.20 120.23 1b14 s ILE 233 Ca 0.73 -3.06 -0.27 0.00 0.00 0.00 0.00 60.65 58.05 1b14 s ILE 233 Cb -0.34 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 1b14 s ILE 233 CO 0.39 -0.79 0.90 0.26 0.00 0.00 0.00 174.94 175.70 1b14 s TRP 234 N -0.03 3.44 -0.25 3.97 0.52 0.36 -0.79 118.94 126.17 1b14 s TRP 234 Ca 0.16 1.37 -0.17 0.00 0.02 0.00 0.00 56.10 57.48 1b14 s TRP 234 Cb -0.24 -3.08 -0.03 0.00 -1.15 0.00 0.00 33.47 28.97 1b14 s TRP 234 CO -0.02 -0.25 0.48 0.21 0.02 0.00 0.00 176.95 177.39 1b14 s LYS 235 N 2.17 4.08 -0.60 4.98 2.20 0.31 0.07 119.74 132.94 1b14 s LYS 235 Ca 0.42 0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 56.28 1b14 s LYS 235 Cb -0.17 -3.64 0.16 0.00 -1.51 0.00 0.00 37.83 32.67 1b14 s LYS 235 CO 0.14 -0.30 0.41 -0.51 -0.36 0.00 0.00 175.35 174.73 1b14 s LEU 236 N 2.13 5.22 -0.05 5.43 1.43 0.46 -0.68 118.68 132.63 1b14 s LEU 236 Ca 0.20 -2.77 0.00 0.00 -1.03 0.00 0.00 54.13 50.53 1b14 s LEU 236 Cb -0.16 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1b14 s LEU 236 CO 0.09 -0.38 -0.01 -0.62 0.23 0.00 0.00 176.35 175.66 1b14 s ASP 237 N 0.79 0.98 -1.10 2.29 2.15 -1.02 0.58 116.67 121.34 1b14 s ASP 237 Ca 0.16 -0.07 -0.02 0.00 0.43 0.00 0.00 52.55 53.04 1b14 s ASP 237 Cb -0.21 -0.36 0.00 0.00 -0.30 0.00 0.00 42.92 42.05 1b14 s ASP 237 CO -0.03 -0.12 0.30 0.18 -0.17 0.00 0.00 175.17 175.33 1b14 n LEU 238 N 4.45 -2.14 0.00 -1.34 4.77 -1.26 -2.02 117.00 119.47 1b14 n LEU 238 Ca -0.19 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1b14 n LEU 238 Cb 0.50 -2.17 0.00 0.00 -2.33 0.00 0.00 43.42 39.42 1b14 n LEU 238 CO 0.19 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1b14 n GLY 239 N -1.20 0.86 3.81 -0.72 0.00 -1.26 -4.97 105.19 101.71 1b14 n GLY 239 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1b14 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b14 s THR 240 N -3.04 2.67 -0.16 2.61 -4.23 -0.86 -4.94 115.64 107.69 1b14 s THR 240 Ca 0.00 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1b14 s THR 240 Cb 0.00 -3.01 0.03 0.00 1.34 0.00 0.00 72.50 70.86 1b14 s THR 240 CO 0.00 -0.04 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.70 1b14 s LEU 241 N -4.00 1.77 -0.03 4.79 2.96 -1.26 -2.44 118.68 120.47 1b14 s LEU 241 Ca 0.44 -0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 53.68 1b14 s LEU 241 Cb -0.01 -1.13 0.01 0.00 0.50 0.00 0.00 46.19 45.56 1b14 s LEU 241 CO 0.25 -0.10 0.18 -1.83 -1.32 0.00 0.00 176.35 173.54 1b14 s GLU 242 N 1.50 0.42 -0.22 1.98 -1.05 0.14 -4.98 118.70 116.49 1b14 s GLU 242 Ca 0.03 -0.13 -0.24 0.00 -0.15 0.00 0.00 54.97 54.48 1b14 s GLU 242 Cb -0.14 0.18 -0.01 0.00 -0.44 0.00 0.00 34.13 33.72 1b14 s GLU 242 CO -0.10 -0.09 0.80 0.00 0.95 0.00 0.00 175.26 176.82 1b14 s ALA 243 N -0.85 3.61 0.37 -0.84 0.00 -1.26 0.11 121.76 122.89 1b14 s ALA 243 Ca -0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 1b14 s ALA 243 Cb -0.05 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 1b14 s ALA 243 CO 0.01 -0.82 0.69 0.96 0.00 0.00 0.00 175.76 176.61 1b14 s ILE 244 N 2.58 4.87 -0.15 0.00 -4.36 0.03 -4.93 121.20 119.24 1b14 s ILE 244 Ca 0.35 0.41 -0.16 0.00 -0.26 0.00 0.00 60.65 60.98 1b14 s ILE 244 Cb -0.16 -3.74 -0.04 0.00 1.25 0.00 0.00 42.46 39.78 1b14 s ILE 244 CO 0.09 -0.46 0.40 -0.70 0.24 0.00 0.00 174.94 174.51 1b14 s GLU 245 N -3.76 4.28 -0.08 0.37 2.12 -1.26 -4.40 118.70 115.98 1b14 s GLU 245 Ca 0.49 0.29 -0.27 0.00 0.36 0.00 0.00 54.97 55.83 1b14 s GLU 245 Cb -0.10 -3.45 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 1b14 s GLU 245 CO 0.31 0.14 0.89 -0.46 -0.54 0.00 0.00 175.26 175.60 1b14 s TRP 246 N 0.73 3.56 0.19 5.30 -0.11 -1.26 -5.02 118.94 122.33 1b14 s TRP 246 Ca 0.22 1.48 -0.31 0.00 1.22 0.00 0.00 56.10 58.70 1b14 s TRP 246 Cb -0.14 -3.04 -0.10 0.00 -1.50 0.00 0.00 33.47 28.69 1b14 s TRP 246 CO 0.08 -0.09 1.54 0.99 -4.62 0.00 0.00 176.95 174.85 1b14 s THR 247 N 1.43 2.58 -1.09 5.86 2.01 -1.26 -4.94 115.64 120.23 1b14 s THR 247 Ca 0.45 0.44 -0.15 0.00 0.31 0.00 0.00 61.69 62.74 1b14 s THR 247 Cb -0.19 -3.28 0.18 0.00 0.01 0.00 0.00 72.50 69.22 1b14 s THR 247 CO 0.20 0.05 1.26 -0.75 -0.69 0.00 0.00 174.62 174.69 1b14 s LYS 248 N 0.67 3.93 0.27 4.92 2.36 -1.26 -4.83 119.74 125.80 1b14 s LYS 248 Ca 0.67 -2.42 0.24 0.00 -2.55 0.00 0.00 55.97 51.92 1b14 s LYS 248 Cb -0.44 -4.92 0.48 0.00 -1.05 0.00 0.00 37.83 31.90 1b14 s LYS 248 CO 0.35 -1.67 1.56 0.45 1.55 0.00 0.00 175.35 177.59 1b14 h HIS 249 N 7.61 0.00 -2.03 4.03 3.86 -2.06 -3.46 115.15 123.11 1b14 h HIS 249 Ca 0.24 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.41 1b14 h HIS 249 Cb 0.93 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.21 1b14 h HIS 249 CO 1.08 0.00 0.23 -0.46 0.86 0.00 0.00 177.93 179.63 1b14 s TRP 250 N -3.18 -0.62 -0.03 2.45 -0.00 -1.26 -5.17 118.94 111.13 1b14 s TRP 250 Ca 0.07 1.02 0.02 0.00 -0.00 0.00 0.00 56.10 57.21 1b14 s TRP 250 Cb 0.10 0.42 0.01 0.00 -0.00 0.00 0.00 33.47 34.00 1b14 s TRP 250 CO 0.66 -0.60 -0.07 0.34 -0.00 0.00 0.00 176.95 177.29 1b14 s ASP 251 N -1.30 0.97 0.35 5.86 2.15 -1.26 -5.03 116.67 118.41 1b14 s ASP 251 Ca -0.09 -0.14 0.19 0.00 0.43 0.00 0.00 52.55 52.93 1b14 s ASP 251 Cb -0.00 -0.30 0.19 0.00 -0.30 0.00 0.00 42.92 42.52 1b14 s ASP 251 CO 0.08 0.03 1.51 0.77 -0.17 0.00 0.00 175.17 177.38 1b14 h SER 252 N 6.54 0.00 0.00 -0.34 4.64 -2.04 -3.47 113.55 118.89 1b14 h SER 252 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1b14 h SER 252 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1b14 h SER 252 CO 0.49 0.26 0.00 1.41 -0.87 0.00 0.00 176.83 178.11 1b14 n HIS 253 N -3.15 0.00 -0.07 4.77 -0.00 -1.26 -5.36 115.22 110.14 1b14 n HIS 253 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1b14 n HIS 253 Cb 0.64 -0.09 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 1b14 n HIS 253 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78