#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 6.58 0.05 6.12 2.15 -1.26 -4.54 116.67 125.76 1b14 s ASP 2 Ca 0.00 0.70 0.27 0.00 0.43 0.00 0.00 52.55 53.96 1b14 s ASP 2 Cb 0.00 -2.33 0.96 0.00 -0.30 0.00 0.00 42.92 41.25 1b14 s ASP 2 CO 0.00 -0.33 1.77 0.18 -0.17 0.00 0.00 175.17 176.61 1b14 n LEU 3 N 5.52 0.30 -4.68 -1.34 4.77 -1.26 -4.78 117.00 115.53 1b14 n LEU 3 Ca -0.01 0.41 -0.47 0.00 -0.03 0.00 0.00 56.01 55.90 1b14 n LEU 3 Cb 0.49 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1b14 n LEU 3 CO 0.43 -0.02 1.43 0.41 -1.33 0.00 0.00 177.39 178.31 1b14 n THR 4 N -1.70 0.45 -1.40 -5.08 -1.04 -1.22 -1.59 114.28 102.69 1b14 n THR 4 Ca 0.06 -0.08 -0.13 0.00 -2.04 0.00 0.00 64.05 61.86 1b14 n THR 4 Cb 0.36 -1.84 -0.06 0.00 -1.82 0.00 0.00 70.33 66.98 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 5.92 -4.60 -4.88 8.00 3.02 0.48 -4.85 115.26 118.35 1b14 n ASN 5 Ca 0.21 0.32 -0.30 0.00 -0.03 0.00 0.00 54.58 54.79 1b14 n ASN 5 Cb 0.30 -3.28 -0.02 0.00 -0.61 0.00 0.00 39.78 36.17 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 -3.15 3.70 -0.29 3.52 -0.14 -0.62 -4.26 119.74 118.50 1b14 s LYS 6 Ca 0.00 0.45 -0.07 0.00 -1.36 0.00 0.00 55.97 54.99 1b14 s LYS 6 Cb 0.00 -2.34 0.00 0.00 -1.68 0.00 0.00 37.83 33.81 1b14 s LYS 6 CO 0.00 -0.15 0.08 -0.80 -0.76 0.00 0.00 175.35 173.73 1b14 s ASN 7 N -3.52 5.15 -0.09 2.83 0.01 -1.26 -1.78 114.94 116.28 1b14 s ASN 7 Ca 0.51 -0.59 0.03 0.00 -0.71 0.00 0.00 52.86 52.10 1b14 s ASN 7 Cb -0.10 -1.90 -0.01 0.00 0.41 0.00 0.00 41.25 39.65 1b14 s ASN 7 CO 0.37 -0.16 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.90 1b14 s VAL 8 N 1.53 2.39 -0.21 1.60 1.01 0.03 0.16 120.40 126.91 1b14 s VAL 8 Ca 0.04 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 1b14 s VAL 8 Cb -0.17 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1b14 s VAL 8 CO 0.03 0.56 0.07 -0.63 0.00 0.00 0.00 175.10 175.13 1b14 s ILE 9 N 0.14 4.68 -0.28 2.22 1.01 0.32 -0.68 121.20 128.61 1b14 s ILE 9 Ca -0.11 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1b14 s ILE 9 Cb -0.16 -3.14 0.07 0.00 0.01 0.00 0.00 42.46 39.24 1b14 s ILE 9 CO 0.06 0.40 -0.07 0.12 0.00 0.00 0.00 174.94 175.46 1b14 s PHE 10 N 0.87 3.35 -0.16 3.97 2.19 0.13 -0.36 117.98 127.96 1b14 s PHE 10 Ca 0.04 -2.46 -0.29 0.00 0.33 0.00 0.00 56.93 54.54 1b14 s PHE 10 Cb -0.14 -2.15 -0.02 0.00 -1.31 0.00 0.00 43.02 39.41 1b14 s PHE 10 CO 0.03 -0.89 1.29 0.08 1.83 0.00 0.00 175.22 177.55 1b14 s VAL 11 N 1.07 4.24 -0.55 3.12 1.01 0.16 -1.53 120.40 127.92 1b14 s VAL 11 Ca -0.04 1.49 -0.00 0.00 0.00 0.00 0.00 61.98 63.43 1b14 s VAL 11 Cb -0.20 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1b14 s VAL 11 CO -0.06 -0.14 0.46 0.00 0.00 0.00 0.00 175.10 175.36 1b14 n ALA 12 N 6.68 -0.90 0.55 5.51 0.00 0.31 -1.14 120.51 131.52 1b14 n ALA 12 Ca 0.14 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1b14 n ALA 12 Cb 0.45 -1.45 0.45 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.49 1.90 -0.20 0.00 0.00 -1.24 -3.98 120.51 114.50 1b14 n ALA 13 Ca -0.12 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.40 1b14 n ALA 13 Cb 0.57 -1.39 0.19 0.00 0.00 0.00 0.00 19.45 18.82 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 -2.02 3.15 -4.97 0.00 4.77 -1.26 -2.06 117.00 114.60 1b14 n LEU 14 Ca 0.04 -1.98 -0.24 0.00 -0.03 0.00 0.00 56.01 53.80 1b14 n LEU 14 Cb 0.28 -0.29 0.11 0.00 -2.33 0.00 0.00 43.42 41.19 1b14 n LEU 14 CO 0.22 0.78 0.58 -0.83 -1.33 0.00 0.00 177.39 176.82 1b14 s GLY 15 N -1.00 1.76 0.08 -0.72 0.00 -1.26 -4.60 107.32 101.59 1b14 s GLY 15 Ca 0.29 -1.53 -0.20 0.00 0.00 0.00 0.00 44.72 43.28 1b14 s GLY 15 CO 0.20 -0.98 1.33 -1.33 0.00 0.00 0.00 173.10 172.32 1b14 h GLY 16 N -0.63 -1.41 1.21 0.20 0.00 -1.93 0.79 103.07 101.30 1b14 h GLY 16 Ca -0.39 0.79 -0.13 0.00 0.00 0.00 0.00 47.33 47.60 1b14 h GLY 16 CO 0.43 -0.36 -0.25 -2.22 0.00 0.00 0.00 176.54 174.14 1b14 h ILE 17 N -0.21 1.27 -0.24 2.60 2.04 -1.95 -3.18 117.51 117.84 1b14 h ILE 17 Ca 0.05 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.56 1b14 h ILE 17 Cb 0.35 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 1b14 h ILE 17 CO -0.39 0.48 -0.13 1.23 0.00 0.00 0.00 178.15 179.34 1b14 h GLY 18 N 0.90 0.07 0.94 5.37 0.00 -1.43 -1.07 103.07 107.85 1b14 h GLY 18 Ca 0.09 0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.50 1b14 h GLY 18 CO 0.07 -0.14 -0.13 -2.00 0.00 0.00 0.00 176.54 174.33 1b14 h LEU 19 N -0.10 0.69 -1.16 3.11 5.85 0.11 0.42 115.31 124.24 1b14 h LEU 19 Ca 0.13 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 1b14 h LEU 19 Cb 0.29 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1b14 h LEU 19 CO -0.30 0.93 -0.05 0.44 -0.34 0.00 0.00 178.44 179.12 1b14 h ASP 20 N 0.45 0.50 -0.51 1.25 3.32 -1.55 0.16 116.42 120.05 1b14 h ASP 20 Ca 0.08 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1b14 h ASP 20 Cb 0.66 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1b14 h ASP 20 CO 0.04 0.61 -0.18 0.74 -1.72 0.00 0.00 179.24 178.73 1b14 h THR 21 N 0.50 1.27 -0.64 0.35 2.02 -0.83 -3.18 112.91 112.39 1b14 h THR 21 Ca 0.10 -1.35 -0.06 0.00 0.77 0.00 0.00 66.41 65.87 1b14 h THR 21 Cb 0.40 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1b14 h THR 21 CO 0.02 0.47 0.14 0.28 0.37 0.00 0.00 175.52 176.80 1b14 h SER 22 N 0.88 0.96 -0.95 4.18 0.02 0.64 -0.90 113.55 118.38 1b14 h SER 22 Ca 0.12 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1b14 h SER 22 Cb 0.76 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.99 1b14 h SER 22 CO 0.06 0.94 0.62 0.03 -1.14 0.00 0.00 176.83 177.34 1b14 h ARG 23 N 0.97 1.14 -0.10 3.45 3.08 -0.74 -0.77 114.38 121.41 1b14 h ARG 23 Ca 0.20 -0.07 -0.23 0.00 0.07 0.00 0.00 59.98 59.95 1b14 h ARG 23 Cb 0.36 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1b14 h ARG 23 CO 0.00 0.76 -0.84 0.93 -1.07 0.00 0.00 179.97 179.75 1b14 h GLU 24 N 1.18 0.75 -0.55 0.04 4.39 -1.46 -3.13 114.58 115.80 1b14 h GLU 24 Ca 0.39 -0.67 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 1b14 h GLU 24 Cb 0.05 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1b14 h GLU 24 CO -0.14 1.27 0.30 -0.07 -1.16 0.00 0.00 179.01 179.21 1b14 h LEU 25 N 0.47 0.69 -1.40 1.33 3.38 -0.81 -2.88 115.31 116.08 1b14 h LEU 25 Ca -0.08 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1b14 h LEU 25 Cb 1.48 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1b14 h LEU 25 CO 0.17 0.59 -0.30 -0.37 0.09 0.00 0.00 178.44 178.62 1b14 h VAL 26 N 0.74 1.13 -0.00 1.22 -1.51 -1.20 -1.19 116.25 115.43 1b14 h VAL 26 Ca 0.19 -1.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1b14 h VAL 26 Cb 0.05 1.58 -0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1b14 h VAL 26 CO -0.03 0.29 0.02 0.11 -1.23 0.00 0.00 177.57 176.74 1b14 h LYS 27 N 0.00 0.00 -0.00 5.19 1.57 -1.45 -2.88 116.57 119.00 1b14 h LYS 27 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1b14 h LYS 27 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1b14 h LYS 27 CO 0.04 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.46 1b14 n ARG 28 N -3.09 1.01 -3.05 3.15 3.00 -0.45 -4.92 116.66 112.30 1b14 n ARG 28 Ca -0.03 -0.02 -0.13 0.00 -0.01 0.00 0.00 57.85 57.67 1b14 n ARG 28 Cb 0.09 -1.43 0.04 0.00 0.00 0.00 0.00 32.46 31.17 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 -0.91 -4.05 -4.68 0.55 3.02 -1.09 -3.46 115.26 104.63 1b14 n ASN 29 Ca 0.20 -0.30 -0.41 0.00 -0.03 0.00 0.00 54.58 54.05 1b14 n ASN 29 Cb 0.10 -2.98 0.01 0.00 -0.61 0.00 0.00 39.78 36.30 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 -2.93 3.84 0.04 3.41 4.77 -1.26 -0.39 117.00 124.48 1b14 n LEU 30 Ca -0.02 1.08 -0.01 0.00 -0.03 0.00 0.00 56.01 57.03 1b14 n LEU 30 Cb 0.54 -1.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.15 1b14 n LEU 30 CO 0.35 -0.83 0.50 0.50 -1.33 0.00 0.00 177.39 176.59 1b14 h LYS 31 N 1.91 -0.09 -5.03 3.23 3.64 -1.53 -3.38 116.57 115.32 1b14 h LYS 31 Ca -0.47 0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.30 1b14 h LYS 31 Cb 1.30 0.02 -0.33 0.00 -0.41 0.00 0.00 32.23 32.81 1b14 h LYS 31 CO 0.59 -0.06 -0.85 -0.80 -2.27 0.00 0.00 179.45 176.05 1b14 s ASN 32 N -2.18 2.59 -0.30 4.20 0.01 -1.11 -0.85 114.94 117.31 1b14 s ASN 32 Ca -0.01 -0.46 0.03 0.00 -0.71 0.00 0.00 52.86 51.71 1b14 s ASN 32 Cb 0.00 -1.19 0.08 0.00 0.41 0.00 0.00 41.25 40.55 1b14 s ASN 32 CO 0.04 0.11 -0.02 0.12 -1.51 0.00 0.00 177.10 175.84 1b14 s PHE 33 N 0.48 3.37 -0.33 2.20 5.36 -0.27 -0.79 117.98 128.01 1b14 s PHE 33 Ca -0.17 -2.58 -0.12 0.00 -0.96 0.00 0.00 56.93 53.10 1b14 s PHE 33 Cb -0.17 -2.37 -0.02 0.00 -0.34 0.00 0.00 43.02 40.12 1b14 s PHE 33 CO 0.07 -0.90 0.20 0.08 -1.46 0.00 0.00 175.22 173.21 1b14 s VAL 34 N 1.05 5.03 -0.28 3.12 1.01 0.14 -0.23 120.40 130.23 1b14 s VAL 34 Ca 0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 1b14 s VAL 34 Cb -0.19 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1b14 s VAL 34 CO -0.07 0.03 0.24 -0.63 0.00 0.00 0.00 175.10 174.67 1b14 s ILE 35 N 1.68 5.27 -0.27 2.22 1.01 0.31 0.21 121.20 131.63 1b14 s ILE 35 Ca 0.06 0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.89 1b14 s ILE 35 Cb -0.17 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1b14 s ILE 35 CO 0.09 0.21 0.04 -0.76 0.00 0.00 0.00 174.94 174.52 1b14 s LEU 36 N 1.84 3.59 0.11 2.97 1.43 -0.58 -0.64 118.68 127.40 1b14 s LEU 36 Ca 0.09 -0.63 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 1b14 s LEU 36 Cb -0.16 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1b14 s LEU 36 CO 0.11 -0.14 0.19 -0.62 0.23 0.00 0.00 176.35 176.11 1b14 s ASP 37 N 1.48 0.15 0.10 2.29 -1.08 -1.03 0.12 116.67 118.69 1b14 s ASP 37 Ca 0.03 -0.81 -0.15 0.00 -0.52 0.00 0.00 52.55 51.10 1b14 s ASP 37 Cb -0.16 0.35 -0.08 0.00 -1.46 0.00 0.00 42.92 41.57 1b14 s ASP 37 CO 0.01 -0.77 1.44 0.03 0.52 0.00 0.00 175.17 176.40 1b14 h ARG 38 N 2.73 0.69 -5.62 4.34 3.08 -1.71 0.17 114.38 118.07 1b14 h ARG 38 Ca -0.33 -0.35 -0.65 0.00 0.07 0.00 0.00 59.98 58.73 1b14 h ARG 38 Cb 1.20 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.94 1b14 h ARG 38 CO 0.55 0.95 -0.87 0.08 -1.07 0.00 0.00 179.97 179.61 1b14 s VAL 39 N -4.44 1.84 0.15 2.04 1.01 -1.26 -4.52 120.40 115.21 1b14 s VAL 39 Ca -0.12 -0.93 -0.34 0.00 0.00 0.00 0.00 61.98 60.58 1b14 s VAL 39 Cb 0.09 -1.58 -0.15 0.00 0.00 0.00 0.00 36.38 34.74 1b14 s VAL 39 CO 0.82 0.52 1.46 -0.62 0.00 0.00 0.00 175.10 177.27 1b14 n GLU 40 N 3.16 1.76 -3.90 2.72 1.02 -1.26 -4.99 120.64 119.14 1b14 n GLU 40 Ca -0.18 0.63 -0.30 0.00 -0.02 0.00 0.00 57.16 57.29 1b14 n GLU 40 Cb 0.52 -2.33 -0.14 0.00 -0.02 0.00 0.00 31.44 29.47 1b14 n GLU 40 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1b14 s ASN 41 N 0.64 4.20 0.24 1.62 3.84 -1.26 -4.99 114.94 119.23 1b14 s ASN 41 Ca 0.79 -2.81 -0.06 0.00 0.21 0.00 0.00 52.86 50.99 1b14 s ASN 41 Cb -0.77 -1.48 0.28 0.00 -0.55 0.00 0.00 41.25 38.73 1b14 s ASN 41 CO 0.43 -0.26 1.88 1.55 -2.79 0.00 0.00 177.10 177.91 1b14 h PRO 42 N 6.70 1.07 0.29 0.43 0.13 -1.98 0.18 132.00 138.82 1b14 h PRO 42 Ca -0.06 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1b14 h PRO 42 Cb 0.91 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 1b14 h PRO 42 CO 0.62 0.71 -0.38 1.15 -0.23 0.00 0.00 178.00 179.87 1b14 h THR 43 N 1.11 0.00 -0.73 1.56 2.02 -1.99 0.35 112.91 115.23 1b14 h THR 43 Ca 0.36 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.69 1b14 h THR 43 Cb 0.03 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.33 1b14 h THR 43 CO -0.12 0.00 0.22 0.00 0.37 0.00 0.00 175.52 175.98 1b14 h ALA 44 N -1.05 0.97 -0.49 6.16 0.00 -1.92 0.10 119.26 123.03 1b14 h ALA 44 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1b14 h ALA 44 Cb 0.62 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1b14 h ALA 44 CO -0.09 -0.29 0.28 1.25 0.00 0.00 0.00 179.25 180.40 1b14 h LEU 45 N 0.33 0.60 -0.22 0.00 5.85 -0.66 -1.42 115.31 119.80 1b14 h LEU 45 Ca 0.41 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 1b14 h LEU 45 Cb 0.66 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1b14 h LEU 45 CO -0.46 0.50 0.12 0.00 -0.34 0.00 0.00 178.44 178.26 1b14 h ALA 46 N 1.13 0.28 -0.15 1.25 0.00 0.34 -1.19 119.26 120.90 1b14 h ALA 46 Ca 0.18 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1b14 h ALA 46 Cb 0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1b14 h ALA 46 CO -0.03 -0.19 -0.42 1.49 0.00 0.00 0.00 179.25 180.10 1b14 h GLU 47 N 0.24 -0.46 -0.74 0.00 4.81 -0.86 -0.64 114.58 116.95 1b14 h GLU 47 Ca 0.08 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1b14 h GLU 47 Cb 0.07 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1b14 h GLU 47 CO -0.01 -0.30 0.44 -0.07 -0.73 0.00 0.00 179.01 178.33 1b14 h LEU 48 N -0.47 0.67 -0.78 1.64 3.38 -1.12 -0.48 115.31 118.14 1b14 h LEU 48 Ca 0.08 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1b14 h LEU 48 Cb 0.62 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1b14 h LEU 48 CO -0.41 0.43 0.50 0.11 0.09 0.00 0.00 178.44 179.17 1b14 h LYS 49 N 0.80 0.97 -0.37 1.13 1.57 -0.93 -2.87 116.57 116.87 1b14 h LYS 49 Ca 0.32 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1b14 h LYS 49 Cb 0.16 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1b14 h LYS 49 CO -0.17 0.64 0.19 0.00 -0.57 0.00 0.00 179.45 179.54 1b14 h ALA 50 N 1.31 0.45 -0.93 3.86 0.00 0.45 -3.18 119.26 121.23 1b14 h ALA 50 Ca 0.30 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.33 1b14 h ALA 50 Cb -0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 1b14 h ALA 50 CO -0.10 -0.16 0.56 0.82 0.00 0.00 0.00 179.25 180.37 1b14 h ILE 51 N 0.40 0.90 -1.46 0.00 2.04 -1.05 -3.37 117.51 114.97 1b14 h ILE 51 Ca 0.15 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.57 1b14 h ILE 51 Cb 0.04 -0.07 -0.26 0.00 -0.74 0.00 0.00 36.82 35.79 1b14 h ILE 51 CO -0.09 0.16 -0.50 0.21 0.00 0.00 0.00 178.15 177.93 1b14 s ASN 52 N -5.64 -0.30 0.13 1.72 2.47 -1.20 -4.89 114.94 107.23 1b14 s ASN 52 Ca -0.12 -0.38 0.26 0.00 0.42 0.00 0.00 52.86 53.04 1b14 s ASN 52 Cb 0.21 1.40 0.96 0.00 -1.45 0.00 0.00 41.25 42.37 1b14 s ASN 52 CO 0.80 -0.31 1.79 -2.65 -3.72 0.00 0.00 177.10 173.01 1b14 n PRO 53 N 5.17 0.15 0.07 0.43 -0.02 -1.22 -2.23 135.00 137.35 1b14 n PRO 53 Ca 0.04 0.17 0.08 0.00 -2.02 0.00 0.00 63.50 61.78 1b14 n PRO 53 Cb 0.51 -1.69 0.54 0.00 -0.02 0.00 0.00 33.50 32.84 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 0.28 -6.56 -0.52 3.11 -1.95 -3.43 116.57 107.51 1b14 h LYS 54 Ca 0.00 -0.02 -0.53 0.00 -2.81 0.00 0.00 60.65 57.30 1b14 h LYS 54 Cb 0.58 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1b14 h LYS 54 CO 0.00 0.19 0.47 0.08 -2.81 0.00 0.00 179.45 177.38 1b14 s VAL 55 N -5.29 4.14 -0.55 2.00 1.01 -0.95 -4.89 120.40 115.87 1b14 s VAL 55 Ca -0.07 1.68 -0.25 0.00 0.00 0.00 0.00 61.98 63.35 1b14 s VAL 55 Cb 0.18 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1b14 s VAL 55 CO 0.71 0.21 0.97 0.21 0.00 0.00 0.00 175.10 177.21 1b14 s ASN 56 N 0.44 6.36 -0.25 3.32 2.47 -0.03 -4.97 114.94 122.29 1b14 s ASN 56 Ca 0.52 -0.26 -0.14 0.00 0.42 0.00 0.00 52.86 53.40 1b14 s ASN 56 Cb -0.27 -2.45 -0.04 0.00 -1.45 0.00 0.00 41.25 37.03 1b14 s ASN 56 CO 0.32 -1.24 0.34 -0.63 -3.72 0.00 0.00 177.10 172.16 1b14 s ILE 57 N 4.05 5.21 0.02 -5.21 1.01 -1.26 -1.11 121.20 123.91 1b14 s ILE 57 Ca 0.32 0.51 0.09 0.00 0.00 0.00 0.00 60.65 61.57 1b14 s ILE 57 Cb -0.12 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1b14 s ILE 57 CO 0.20 0.21 -0.26 -0.89 0.00 0.00 0.00 174.94 174.21 1b14 s THR 58 N 1.76 2.06 -0.14 2.92 2.01 0.68 -4.98 115.64 119.95 1b14 s THR 58 Ca 0.14 -1.26 0.02 0.00 0.31 0.00 0.00 61.69 60.91 1b14 s THR 58 Cb -0.15 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.62 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 -0.72 2.59 -0.02 4.92 5.36 -1.26 0.11 117.98 128.96 1b14 s PHE 59 Ca 0.11 -1.31 0.08 0.00 -0.96 0.00 0.00 56.93 54.85 1b14 s PHE 59 Cb -0.10 -1.77 -0.02 0.00 -0.34 0.00 0.00 43.02 40.79 1b14 s PHE 59 CO 0.01 -0.61 -0.26 -1.01 -1.46 0.00 0.00 175.22 171.89 1b14 s HIS 60 N 0.86 2.31 0.14 10.12 3.76 0.19 -4.97 115.29 127.70 1b14 s HIS 60 Ca -0.06 -0.44 -0.31 0.00 -0.15 0.00 0.00 55.06 54.10 1b14 s HIS 60 Cb -0.15 -1.49 -0.08 0.00 1.11 0.00 0.00 32.58 31.97 1b14 s HIS 60 CO -0.02 -0.04 1.32 0.99 -0.85 0.00 0.00 174.74 176.13 1b14 s THR 61 N -0.60 3.41 -0.20 1.30 2.01 -1.26 -2.47 115.64 117.84 1b14 s THR 61 Ca 0.10 1.07 -0.07 0.00 0.31 0.00 0.00 61.69 63.09 1b14 s THR 61 Cb -0.10 -3.68 0.09 0.00 0.01 0.00 0.00 72.50 68.81 1b14 s THR 61 CO -0.01 0.11 0.43 -0.47 -0.69 0.00 0.00 174.62 173.99 1b14 s TYR 62 N 0.72 -0.78 -0.22 4.92 5.04 0.61 -4.82 117.35 122.82 1b14 s TYR 62 Ca 0.60 1.51 -0.08 0.00 -2.44 0.00 0.00 57.07 56.66 1b14 s TYR 62 Cb -0.35 0.31 -0.04 0.00 0.35 0.00 0.00 41.96 42.23 1b14 s TYR 62 CO 0.33 -0.46 0.09 0.34 -1.34 0.00 0.00 175.55 174.51 1b14 s ASP 63 N 2.39 5.66 0.00 4.32 -1.08 -1.26 -1.92 116.67 124.78 1b14 s ASP 63 Ca -0.03 0.02 0.19 0.00 -0.52 0.00 0.00 52.55 52.21 1b14 s ASP 63 Cb -0.11 -2.00 0.84 0.00 -1.46 0.00 0.00 42.92 40.19 1b14 s ASP 63 CO -0.13 0.09 1.61 1.33 0.52 0.00 0.00 175.17 178.59 1b14 n VAL 64 N 4.11 0.65 1.12 1.11 0.24 -1.26 -2.44 118.33 121.86 1b14 n VAL 64 Ca -0.16 0.16 0.14 0.00 -2.04 0.00 0.00 64.34 62.44 1b14 n VAL 64 Cb 0.52 -0.84 0.57 0.00 -1.47 0.00 0.00 33.84 32.63 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 -1.47 0.00 -1.16 3.34 -2.24 -1.26 -4.26 114.28 107.23 1b14 n THR 65 Ca 0.05 -0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 1b14 n THR 65 Cb 0.21 -0.31 0.12 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.87 2.13 0.64 2.28 -7.23 -1.02 -5.00 120.40 109.33 1b14 s VAL 66 Ca 0.18 0.06 -0.16 0.00 -1.81 0.00 0.00 61.98 60.24 1b14 s VAL 66 Cb 0.19 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 1b14 s VAL 66 CO 0.54 -0.04 1.14 -2.84 -0.31 0.00 0.00 175.10 173.59 1b14 s PRO 67 N -4.14 2.82 0.24 4.82 0.02 -1.26 -4.75 135.00 132.75 1b14 s PRO 67 Ca 0.73 1.55 -0.07 0.00 0.02 0.00 0.00 61.00 63.23 1b14 s PRO 67 Cb -0.28 -1.94 0.42 0.00 0.02 0.00 0.00 34.50 32.72 1b14 s PRO 67 CO 0.50 -1.26 1.66 0.28 -0.33 0.00 0.00 177.00 177.84 1b14 h VAL 68 N 0.31 0.43 -0.67 3.83 2.07 -1.94 -0.18 116.25 120.09 1b14 h VAL 68 Ca -0.48 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 67.13 1b14 h VAL 68 Cb 1.26 0.25 -0.11 0.00 -1.52 0.00 0.00 31.29 31.18 1b14 h VAL 68 CO 0.54 0.03 0.08 0.00 0.02 0.00 0.00 177.57 178.24 1b14 h ALA 69 N 1.65 0.77 -0.09 1.67 0.00 -1.95 0.65 119.26 121.95 1b14 h ALA 69 Ca 0.40 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.51 1b14 h ALA 69 Cb 0.69 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1b14 h ALA 69 CO -0.58 -0.37 -0.08 0.93 0.00 0.00 0.00 179.25 179.15 1b14 h GLU 70 N 0.19 -0.09 -0.71 0.00 3.07 -1.39 -0.07 114.58 115.59 1b14 h GLU 70 Ca 0.36 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.27 1b14 h GLU 70 Cb 0.61 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.49 1b14 h GLU 70 CO -0.52 -0.06 0.43 0.77 -1.40 0.00 0.00 179.01 178.23 1b14 h SER 71 N -0.09 0.69 -0.22 1.42 0.02 -0.54 -1.87 113.55 112.96 1b14 h SER 71 Ca 0.06 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1b14 h SER 71 Cb 0.18 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 1b14 h SER 71 CO -0.14 0.47 -0.03 0.11 -1.14 0.00 0.00 176.83 176.09 1b14 h LYS 72 N 0.83 0.03 -0.21 3.45 1.57 0.38 0.12 116.57 122.73 1b14 h LYS 72 Ca 0.29 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.13 1b14 h LYS 72 Cb 0.07 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 1b14 h LYS 72 CO -0.13 0.02 -0.37 -0.22 -0.57 0.00 0.00 179.45 178.18 1b14 h LYS 73 N 0.03 -0.38 -0.69 3.15 3.64 -0.63 -0.22 116.57 121.47 1b14 h LYS 73 Ca 0.11 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1b14 h LYS 73 Cb 0.15 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1b14 h LYS 73 CO -0.21 -0.25 0.44 1.25 -2.27 0.00 0.00 179.45 178.41 1b14 h LEU 74 N -0.40 0.81 -0.45 5.20 5.85 -1.02 -2.85 115.31 122.46 1b14 h LEU 74 Ca 0.11 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1b14 h LEU 74 Cb 0.58 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1b14 h LEU 74 CO -0.43 0.60 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.09 1b14 h LEU 75 N 0.94 0.87 -0.93 2.25 3.38 -0.43 -2.09 115.31 119.30 1b14 h LEU 75 Ca 0.25 -0.36 0.11 0.00 0.09 0.00 0.00 57.88 57.97 1b14 h LEU 75 Cb -0.08 -0.24 -0.13 0.00 0.09 0.00 0.00 40.66 40.30 1b14 h LEU 75 CO -0.05 1.03 -0.51 0.50 0.09 0.00 0.00 178.44 179.49 1b14 h LYS 76 N 0.70 -0.04 -0.64 1.13 1.63 -0.93 0.46 116.57 118.87 1b14 h LYS 76 Ca 0.11 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.98 1b14 h LYS 76 Cb 0.65 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.23 1b14 h LYS 76 CO 0.04 -0.03 0.33 -0.22 -3.45 0.00 0.00 179.45 176.13 1b14 h LYS 77 N -0.04 0.59 -0.19 1.90 3.64 -1.26 0.32 116.57 121.53 1b14 h LYS 77 Ca 0.21 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1b14 h LYS 77 Cb 0.49 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1b14 h LYS 77 CO -0.91 0.39 -0.04 0.82 -2.27 0.00 0.00 179.45 177.44 1b14 h ILE 78 N 0.61 1.29 -0.15 2.00 2.04 -0.67 -2.16 117.51 120.47 1b14 h ILE 78 Ca 0.29 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 1b14 h ILE 78 Cb 0.22 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1b14 h ILE 78 CO -0.20 0.30 -0.17 -0.26 0.00 0.00 0.00 178.15 177.82 1b14 h PHE 79 N 0.08 0.26 0.24 1.37 -1.00 0.17 -0.35 116.94 117.70 1b14 h PHE 79 Ca 0.05 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1b14 h PHE 79 Cb 0.48 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 1b14 h PHE 79 CO 0.05 0.42 -0.26 0.22 -1.61 0.00 0.00 178.31 177.12 1b14 h ASP 80 N 0.23 -0.72 0.55 2.17 3.58 -0.24 0.33 116.42 122.32 1b14 h ASP 80 Ca 0.04 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 1b14 h ASP 80 Cb 0.45 0.25 0.01 0.00 1.72 0.00 0.00 39.33 41.76 1b14 h ASP 80 CO 0.03 -0.38 -0.26 1.56 -2.88 0.00 0.00 179.24 177.31 1b14 h GLN 81 N -0.55 -0.71 0.00 0.28 4.20 -1.04 -3.31 115.11 113.98 1b14 h GLN 81 Ca -0.00 0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1b14 h GLN 81 Cb 0.52 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1b14 h GLN 81 CO -0.07 -0.46 -0.76 -0.07 -0.67 0.00 0.00 178.83 176.80 1b14 h LEU 82 N -0.77 0.00 0.00 1.46 3.38 -1.11 -3.48 115.31 114.79 1b14 h LEU 82 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1b14 h LEU 82 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1b14 h LEU 82 CO 0.12 0.31 0.00 0.29 0.09 0.00 0.00 178.44 179.25 1b14 n LYS 83 N -2.99 0.00 -4.87 1.13 4.76 0.11 -4.82 118.16 111.49 1b14 n LYS 83 Ca -0.01 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.17 1b14 n LYS 83 Cb 0.68 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.72 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 1.52 -0.07 -0.18 -4.23 -1.26 -4.87 115.64 106.54 1b14 s THR 84 Ca 0.00 -0.88 0.05 0.00 -1.18 0.00 0.00 61.69 59.69 1b14 s THR 84 Cb 0.00 -1.27 -0.01 0.00 1.34 0.00 0.00 72.50 72.56 1b14 s THR 84 CO 0.00 0.38 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.53 1b14 s VAL 85 N -0.51 1.98 -0.16 2.29 1.01 -1.26 -4.77 120.40 118.98 1b14 s VAL 85 Ca 0.07 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 1b14 s VAL 85 Cb -0.08 -1.69 -0.23 0.00 0.00 0.00 0.00 36.38 34.38 1b14 s VAL 85 CO -0.00 0.55 0.28 0.47 0.00 0.00 0.00 175.10 176.40 1b14 n ASP 86 N 3.17 2.03 -3.88 3.32 8.00 0.12 -4.86 116.55 124.44 1b14 n ASP 86 Ca -0.18 0.28 -0.17 0.00 0.71 0.00 0.00 54.79 55.43 1b14 n ASP 86 Cb 0.52 -0.89 -0.15 0.00 -0.02 0.00 0.00 41.12 40.58 1b14 n ASP 86 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1b14 s ILE 87 N -2.49 0.32 -0.16 0.53 1.01 -1.00 -2.27 121.20 117.13 1b14 s ILE 87 Ca -0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1b14 s ILE 87 Cb 0.07 -0.34 -0.02 0.00 0.01 0.00 0.00 42.46 42.18 1b14 s ILE 87 CO 0.70 0.14 -0.08 -0.22 0.00 0.00 0.00 174.94 175.48 1b14 s LEU 88 N 0.56 2.90 -0.22 2.97 2.96 -0.27 -0.52 118.68 127.04 1b14 s LEU 88 Ca -0.06 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1b14 s LEU 88 Cb -0.09 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.91 1b14 s LEU 88 CO -0.01 0.11 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.42 1b14 s ILE 89 N 0.69 2.98 -0.46 6.68 1.01 0.51 0.42 121.20 133.03 1b14 s ILE 89 Ca -0.04 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 1b14 s ILE 89 Cb -0.15 -2.38 0.06 0.00 0.01 0.00 0.00 42.46 40.00 1b14 s ILE 89 CO 0.02 0.39 0.39 0.20 0.00 0.00 0.00 174.94 175.94 1b14 s ASN 90 N 1.40 6.15 0.00 3.58 0.01 0.33 0.38 114.94 126.79 1b14 s ASN 90 Ca 0.04 -1.19 0.00 0.00 -0.71 0.00 0.00 52.86 51.00 1b14 s ASN 90 Cb -0.15 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.33 1b14 s ASN 90 CO -0.06 -0.62 0.69 0.61 -1.51 0.00 0.00 177.10 176.21 1b14 n GLY 91 N 5.19 0.46 3.77 0.66 0.00 -0.29 0.19 105.19 115.17 1b14 n GLY 91 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.42 3.52 -0.23 4.61 0.00 -1.24 -4.84 121.76 123.15 1b14 s ALA 92 Ca 0.00 1.30 -0.26 0.00 0.00 0.00 0.00 51.96 52.99 1b14 s ALA 92 Cb 0.00 -3.50 0.09 0.00 0.00 0.00 0.00 23.12 19.71 1b14 s ALA 92 CO 0.00 -0.69 0.80 0.20 0.00 0.00 0.00 175.76 176.07 1b14 s GLY 93 N -0.37 -0.44 -0.01 0.00 0.00 -1.26 -4.60 107.32 100.63 1b14 s GLY 93 Ca 0.50 2.07 0.05 0.00 0.00 0.00 0.00 44.72 47.34 1b14 s GLY 93 CO 0.53 1.61 -0.16 -1.50 0.00 0.00 0.00 173.10 173.58 1b14 s ILE 94 N 0.03 1.26 -0.31 0.90 2.07 -1.26 -5.03 121.20 118.86 1b14 s ILE 94 Ca -0.01 -0.68 -0.03 0.00 -1.41 0.00 0.00 60.65 58.53 1b14 s ILE 94 Cb -0.04 -1.05 0.05 0.00 0.13 0.00 0.00 42.46 41.55 1b14 s ILE 94 CO 0.01 0.36 0.03 -0.22 -1.91 0.00 0.00 174.94 173.20 1b14 s LEU 95 N -0.33 4.02 -0.31 8.50 0.20 -1.26 -4.92 118.68 124.58 1b14 s LEU 95 Ca 0.05 -1.27 -0.13 0.00 0.69 0.00 0.00 54.13 53.47 1b14 s LEU 95 Cb -0.07 -1.75 0.19 0.00 -0.43 0.00 0.00 46.19 44.14 1b14 s LEU 95 CO -0.00 -0.28 1.13 -0.62 -0.29 0.00 0.00 176.35 176.29 1b14 s ASP 96 N 1.30 -0.08 0.00 3.68 -1.08 -1.26 -4.62 116.67 114.60 1b14 s ASP 96 Ca -0.04 -0.04 0.26 0.00 -0.52 0.00 0.00 52.55 52.21 1b14 s ASP 96 Cb -0.20 0.19 1.53 0.00 -1.46 0.00 0.00 42.92 42.98 1b14 s ASP 96 CO -0.00 -0.01 1.99 0.47 0.52 0.00 0.00 175.17 178.13 1b14 n ASP 97 N 3.68 0.00 0.14 -0.34 9.92 -0.91 -0.98 116.55 128.05 1b14 n ASP 97 Ca 0.05 -1.20 0.13 0.00 -0.53 0.00 0.00 54.79 53.24 1b14 n ASP 97 Cb 0.64 -0.00 0.43 0.00 -0.64 0.00 0.00 41.12 41.55 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 0.00 0.00 -3.21 1.24 3.86 -1.78 -3.38 115.15 111.88 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 0.00 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 28.12 1b14 h HIS 98 CO 0.00 0.00 -0.04 1.04 0.86 0.00 0.00 177.93 179.79 1b14 n GLN 99 N -2.42 2.80 0.43 2.45 6.02 -0.15 -4.94 117.38 121.56 1b14 n GLN 99 Ca 0.04 -4.50 -0.19 0.00 -0.01 0.00 0.00 57.00 52.34 1b14 n GLN 99 Cb 0.37 -2.41 -0.09 0.00 1.02 0.00 0.00 30.24 29.13 1b14 n GLN 99 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1b14 h ILE 100 N 3.91 0.19 -0.58 5.09 2.04 -1.76 -0.82 117.51 125.59 1b14 h ILE 100 Ca 0.17 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 1b14 h ILE 100 Cb 0.79 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1b14 h ILE 100 CO 0.90 0.00 0.36 -0.33 0.00 0.00 0.00 178.15 179.08 1b14 h GLU 101 N -1.11 0.78 -0.57 2.37 3.07 -1.96 -2.48 114.58 114.68 1b14 h GLU 101 Ca -0.11 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.57 1b14 h GLU 101 Cb 0.83 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 1b14 h GLU 101 CO 0.18 0.55 -0.07 -0.09 -1.40 0.00 0.00 179.01 178.19 1b14 h ARG 102 N 0.78 1.06 -0.26 2.33 2.43 -1.94 0.13 114.38 118.90 1b14 h ARG 102 Ca 0.21 -0.37 0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1b14 h ARG 102 Cb -0.03 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.39 1b14 h ARG 102 CO -0.04 1.07 -0.04 1.15 -1.51 0.00 0.00 179.97 180.60 1b14 h THR 103 N 0.95 0.77 -0.18 0.20 2.02 -1.05 -0.99 112.91 114.62 1b14 h THR 103 Ca 0.15 -0.01 -0.13 0.00 0.77 0.00 0.00 66.41 67.19 1b14 h THR 103 Cb 0.64 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1b14 h THR 103 CO 0.04 0.01 -0.39 0.40 0.37 0.00 0.00 175.52 175.95 1b14 h ILE 104 N 0.03 1.34 -0.66 3.11 2.04 -1.00 -0.64 117.51 121.73 1b14 h ILE 104 Ca 0.13 -1.63 0.03 0.00 1.00 0.00 0.00 64.86 64.39 1b14 h ILE 104 Cb 0.18 1.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1b14 h ILE 104 CO -0.25 0.50 0.40 0.00 0.00 0.00 0.00 178.15 178.81 1b14 h ALA 105 N 0.58 0.86 0.02 1.87 0.00 -0.56 -0.79 119.26 121.24 1b14 h ALA 105 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b14 h ALA 105 Cb 0.99 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1b14 h ALA 105 CO 0.09 0.14 -0.01 0.82 0.00 0.00 0.00 179.25 180.29 1b14 h ILE 106 N 0.77 1.45 -0.00 0.00 2.04 -1.17 0.82 117.51 121.43 1b14 h ILE 106 Ca 0.27 -1.89 -0.17 0.00 1.00 0.00 0.00 64.86 64.08 1b14 h ILE 106 Cb 0.05 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1b14 h ILE 106 CO -0.12 0.46 -0.79 0.78 0.00 0.00 0.00 178.15 178.48 1b14 h ASN 107 N -0.90 0.03 0.00 1.72 2.35 -1.16 -3.34 115.58 114.27 1b14 h ASN 107 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1b14 h ASN 107 Cb 0.77 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1b14 h ASN 107 CO 0.00 0.80 -0.03 0.33 -1.65 0.00 0.00 177.43 176.89 1b14 n PHE 108 N -3.62 0.00 -0.08 1.19 7.35 -0.40 -4.55 117.46 117.36 1b14 n PHE 108 Ca -0.01 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.61 1b14 n PHE 108 Cb 0.76 -0.01 -0.00 0.00 0.35 0.00 0.00 39.48 40.57 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 -0.03 0.81 -0.59 -2.13 2.02 -1.31 -1.40 112.91 110.29 1b14 h THR 109 Ca 0.00 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1b14 h THR 109 Cb 0.03 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 1b14 h THR 109 CO 0.00 0.02 0.32 1.23 0.37 0.00 0.00 175.52 177.46 1b14 h GLY 110 N 0.11 0.85 0.77 2.16 0.00 0.55 0.20 103.07 107.71 1b14 h GLY 110 Ca 0.14 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.27 1b14 h GLY 110 CO -0.22 0.15 0.05 -2.00 0.00 0.00 0.00 176.54 174.51 1b14 h LEU 111 N 0.61 0.02 -0.93 3.11 6.46 -1.55 -0.97 115.31 122.06 1b14 h LEU 111 Ca 0.26 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1b14 h LEU 111 Cb 0.14 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 1b14 h LEU 111 CO -0.16 0.04 0.61 0.58 -0.62 0.00 0.00 178.44 178.89 1b14 h VAL 112 N 0.13 1.24 -0.15 1.05 2.07 -0.70 -1.91 116.25 117.98 1b14 h VAL 112 Ca 0.09 -0.45 -0.19 0.00 0.82 0.00 0.00 66.70 66.98 1b14 h VAL 112 Cb 0.09 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.74 1b14 h VAL 112 CO -0.12 0.24 -0.66 0.78 0.02 0.00 0.00 177.57 177.82 1b14 h ASN 113 N 1.26 0.68 -0.10 0.57 2.35 -0.19 -1.53 115.58 118.62 1b14 h ASN 113 Ca 0.34 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1b14 h ASN 113 Cb -0.13 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.04 1b14 h ASN 113 CO -0.07 1.16 0.04 0.74 -1.65 0.00 0.00 177.43 177.65 1b14 h THR 114 N 0.42 1.13 -0.42 2.81 2.02 -0.98 -0.82 112.91 117.07 1b14 h THR 114 Ca -0.02 -0.39 0.09 0.00 0.77 0.00 0.00 66.41 66.86 1b14 h THR 114 Cb 1.24 1.21 -0.09 0.00 -1.74 0.00 0.00 68.15 68.77 1b14 h THR 114 CO 0.13 0.12 -0.17 0.74 0.37 0.00 0.00 175.52 176.70 1b14 h THR 115 N 0.02 0.46 -0.81 3.16 2.02 -1.37 -0.14 112.91 116.26 1b14 h THR 115 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1b14 h THR 115 Cb 0.15 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1b14 h THR 115 CO -0.00 0.00 0.47 0.74 0.37 0.00 0.00 175.52 177.09 1b14 h THR 116 N -0.08 1.23 0.03 3.16 2.02 -1.10 -2.16 112.91 116.01 1b14 h THR 116 Ca 0.20 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1b14 h THR 116 Cb 0.39 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1b14 h THR 116 CO -0.47 0.25 -0.04 0.00 0.37 0.00 0.00 175.52 175.62 1b14 h ALA 117 N 1.25 -0.07 0.00 6.16 0.00 -0.58 -3.05 119.26 122.97 1b14 h ALA 117 Ca 0.29 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1b14 h ALA 117 Cb -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1b14 h ALA 117 CO -0.05 -0.55 -0.09 0.97 0.00 0.00 0.00 179.25 179.54 1b14 h ILE 118 N -0.09 0.27 0.00 0.00 2.10 -0.57 -2.19 117.51 117.03 1b14 h ILE 118 Ca 0.01 -0.62 -0.00 0.00 1.08 0.00 0.00 64.86 65.33 1b14 h ILE 118 Cb 0.10 1.48 -0.00 0.00 -1.09 0.00 0.00 36.82 37.31 1b14 h ILE 118 CO -0.03 0.08 -0.02 -0.07 -1.08 0.00 0.00 178.15 177.04 1b14 h LEU 119 N 0.00 0.00 -1.23 2.19 -0.00 -1.28 -1.41 115.31 113.58 1b14 h LEU 119 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.90 1b14 h LEU 119 Cb 0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.09 1b14 h LEU 119 CO 0.01 0.02 0.53 -0.78 -0.00 0.00 0.00 178.44 178.22 1b14 h ASP 120 N 0.00 0.88 0.63 -0.43 3.58 -1.48 0.20 116.42 119.81 1b14 h ASP 120 Ca -0.00 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1b14 h ASP 120 Cb 0.41 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1b14 h ASP 120 CO 0.00 0.62 -1.40 0.49 -2.88 0.00 0.00 179.24 176.07 1b14 n PHE 121 N -4.43 0.67 -0.10 0.28 3.72 -0.63 -4.46 117.46 112.51 1b14 n PHE 121 Ca 0.10 0.20 -0.11 0.00 -0.05 0.00 0.00 57.45 57.59 1b14 n PHE 121 Cb 0.08 -0.86 -0.14 0.00 -0.94 0.00 0.00 39.48 37.62 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 -2.60 0.00 -1.69 1.38 8.01 -0.64 -4.33 117.44 117.57 1b14 n TRP 122 Ca -0.04 0.00 -0.54 0.00 -1.31 0.00 0.00 57.50 55.61 1b14 n TRP 122 Cb 0.63 -0.94 -0.06 0.00 -2.01 0.00 0.00 31.31 28.92 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 -2.84 2.76 -0.04 -0.99 -0.08 0.69 0.06 116.55 116.11 1b14 n ASP 123 Ca -0.34 1.00 0.10 0.00 -1.51 0.00 0.00 54.79 54.04 1b14 n ASP 123 Cb 1.08 -1.23 0.50 0.00 2.34 0.00 0.00 41.12 43.81 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 8.24 0.39 -0.26 -0.67 2.10 -0.83 -1.30 116.57 124.24 1b14 h LYS 124 Ca -0.46 -0.02 0.08 0.00 -2.00 0.00 0.00 60.65 58.24 1b14 h LYS 124 Cb 1.30 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1b14 h LYS 124 CO 0.96 0.25 0.20 0.00 -2.00 0.00 0.00 179.45 178.87 1b14 h ARG 125 N 0.40 0.00 -0.67 0.07 3.08 -1.82 0.40 114.38 115.84 1b14 h ARG 125 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1b14 h ARG 125 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1b14 h ARG 125 CO -0.06 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.47 1b14 n LYS 126 N -4.33 3.98 -0.95 0.04 5.02 -0.58 -4.92 118.16 116.41 1b14 n LYS 126 Ca 0.03 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 1b14 n LYS 126 Cb 0.36 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 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 0.55 0.63 3.69 0.72 0.00 0.14 -4.99 105.19 105.93 1b14 n GLY 127 Ca 0.22 0.00 -0.31 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 1.66 0.00 -0.02 0.00 -0.68 -4.92 107.32 101.37 1b14 s GLY 128 Ca 0.00 0.36 0.29 0.00 0.00 0.00 0.00 44.72 45.37 1b14 s GLY 128 CO 0.00 0.79 2.02 -1.55 0.00 0.00 0.00 173.10 174.36 1b14 n PRO 129 N -4.05 0.45 -0.03 2.90 -0.04 -1.22 -3.68 135.00 129.34 1b14 n PRO 129 Ca 0.10 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1b14 n PRO 129 Cb 0.53 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 1.16 -2.21 0.00 0.55 0.00 0.11 -4.95 105.19 99.86 1b14 n GLY 130 Ca 0.14 -1.50 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 -0.75 0.47 3.12 -0.02 0.00 -1.01 -4.81 105.19 102.19 1b14 n GLY 131 Ca 0.00 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 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 1.50 -0.13 -0.61 1.01 -0.96 -0.98 121.20 119.03 1b14 s ILE 132 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1b14 s ILE 132 Cb 0.00 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.16 1b14 s ILE 132 CO 0.00 0.43 -0.21 -0.63 0.00 0.00 0.00 174.94 174.53 1b14 s ILE 133 N 0.36 1.99 -0.29 2.92 1.01 0.07 -1.12 121.20 126.14 1b14 s ILE 133 Ca -0.12 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.54 1b14 s ILE 133 Cb -0.15 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1b14 s ILE 133 CO 0.05 0.54 0.04 0.00 0.00 0.00 0.00 174.94 175.56 1b14 s ALA 134 N 0.75 2.94 -0.28 9.38 0.00 0.17 -1.70 121.76 133.02 1b14 s ALA 134 Ca -0.09 -1.55 -0.11 0.00 0.00 0.00 0.00 51.96 50.21 1b14 s ALA 134 Cb -0.16 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 1b14 s ALA 134 CO -0.00 -1.02 0.19 -0.80 0.00 0.00 0.00 175.76 174.12 1b14 s ASN 135 N 1.40 5.99 -0.45 0.00 0.01 -0.79 -0.51 114.94 120.60 1b14 s ASN 135 Ca 0.00 -0.01 -0.29 0.00 -0.71 0.00 0.00 52.86 51.85 1b14 s ASN 135 Cb -0.18 -2.11 0.02 0.00 0.41 0.00 0.00 41.25 39.39 1b14 s ASN 135 CO 0.00 -0.05 1.26 -0.63 -1.51 0.00 0.00 177.10 176.17 1b14 s ILE 136 N 1.74 4.08 0.00 0.60 1.01 0.13 -0.78 121.20 127.97 1b14 s ILE 136 Ca 0.07 1.10 0.00 0.00 0.00 0.00 0.00 60.65 61.82 1b14 s ILE 136 Cb -0.16 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 37.88 1b14 s ILE 136 CO 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 174.94 174.15 1b14 n SER 138 N 0.00 0.00 0.24 0.00 2.88 -1.25 -4.66 113.62 110.83 1b14 n SER 138 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 1b14 n SER 138 Cb 0.00 0.00 0.85 0.00 -0.75 0.00 0.00 64.21 64.31 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 0.89 0.50 0.00 2.46 -1.51 -1.67 -1.15 116.25 115.78 1b14 h VAL 139 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1b14 h VAL 139 Cb 0.00 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.06 1b14 h VAL 139 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.05 1b14 h THR 140 N 0.00 0.00 0.00 7.19 1.35 -1.85 0.11 112.91 119.72 1b14 h THR 140 Ca 0.05 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1b14 h THR 140 Cb 0.31 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1b14 h THR 140 CO -0.00 0.00 0.00 1.23 -0.25 0.00 0.00 175.52 176.50 1b14 h GLY 141 N 1.05 0.00 0.00 5.82 0.00 -1.36 -3.16 103.07 105.42 1b14 h GLY 141 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1b14 h GLY 141 CO 0.00 0.00 -0.54 0.74 0.00 0.00 0.00 176.54 176.74 1b14 h PHE 142 N 0.00 0.00 -3.33 5.60 0.04 -1.12 -3.36 116.94 114.77 1b14 h PHE 142 Ca 0.00 0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.34 1b14 h PHE 142 Cb 0.74 0.00 -0.36 0.00 2.20 0.00 0.00 35.95 38.52 1b14 h PHE 142 CO 0.00 0.37 -0.77 -0.80 -0.60 0.00 0.00 178.31 176.51 1b14 s ASN 143 N -5.97 1.33 0.64 2.17 -0.87 -0.85 -5.08 114.94 106.31 1b14 s ASN 143 Ca -0.15 -0.11 -0.17 0.00 -1.57 0.00 0.00 52.86 50.86 1b14 s ASN 143 Cb 0.02 -0.45 -0.01 0.00 -0.02 0.00 0.00 41.25 40.79 1b14 s ASN 143 CO 0.29 -0.14 1.16 0.00 -2.57 0.00 0.00 177.10 175.84 1b14 s ALA 144 N 1.54 2.45 -0.59 0.60 0.00 -1.19 -3.90 121.76 120.66 1b14 s ALA 144 Ca -0.01 0.80 -0.28 0.00 0.00 0.00 0.00 51.96 52.47 1b14 s ALA 144 Cb -0.13 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1b14 s ALA 144 CO -0.03 -1.29 1.37 0.42 0.00 0.00 0.00 175.76 176.22 1b14 s ILE 145 N -1.95 3.81 -0.74 0.00 1.01 -1.26 -4.92 121.20 117.15 1b14 s ILE 145 Ca 0.73 0.67 0.23 0.00 0.00 0.00 0.00 60.65 62.28 1b14 s ILE 145 Cb -0.26 -4.54 0.23 0.00 0.01 0.00 0.00 42.46 37.90 1b14 s ILE 145 CO 0.37 -1.28 1.70 0.00 0.00 0.00 0.00 174.94 175.73 1b14 n HIS 146 N 9.42 0.53 0.44 3.97 1.44 -1.26 -0.13 115.22 129.63 1b14 n HIS 146 Ca 0.11 0.19 0.13 0.00 -2.01 0.00 0.00 57.72 56.13 1b14 n HIS 146 Cb 0.49 -0.80 0.47 0.00 0.12 0.00 0.00 29.99 30.27 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 -2.23 -1.40 7.50 -1.97 -3.24 115.11 113.77 1b14 h GLN 147 Ca 0.00 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.56 1b14 h GLN 147 Cb 0.44 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 27.56 1b14 h GLN 147 CO 0.00 0.00 -0.74 1.33 -1.50 0.00 0.00 178.83 177.92 1b14 n VAL 148 N -2.43 1.37 0.14 -0.54 0.24 0.81 -1.93 118.33 115.99 1b14 n VAL 148 Ca 0.03 -4.81 -0.01 0.00 -2.04 0.00 0.00 64.34 57.51 1b14 n VAL 148 Cb 0.33 -2.05 0.18 0.00 -1.47 0.00 0.00 33.84 30.82 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 4.29 0.01 -0.00 7.34 0.13 -1.60 -1.58 132.00 140.59 1b14 h PRO 149 Ca 0.16 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1b14 h PRO 149 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1b14 h PRO 149 CO 0.71 0.61 -0.00 0.28 -0.23 0.00 0.00 178.00 179.37 1b14 h VAL 150 N 0.01 1.53 -0.51 1.56 2.07 -1.91 0.51 116.25 119.50 1b14 h VAL 150 Ca -0.01 -1.55 0.10 0.00 0.82 0.00 0.00 66.70 66.06 1b14 h VAL 150 Cb 1.07 2.58 -0.10 0.00 -1.52 0.00 0.00 31.29 33.32 1b14 h VAL 150 CO 0.08 0.40 -0.18 0.22 0.02 0.00 0.00 177.57 178.11 1b14 h TYR 151 N -0.66 -0.43 -0.67 1.57 3.20 -1.91 0.17 116.97 118.24 1b14 h TYR 151 Ca -0.00 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1b14 h TYR 151 Cb 0.66 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 1b14 h TYR 151 CO 0.16 -0.27 0.23 0.77 -1.64 0.00 0.00 178.16 177.41 1b14 h SER 152 N -0.06 0.96 -0.49 -2.11 0.02 -1.25 -1.98 113.55 108.64 1b14 h SER 152 Ca 0.24 -0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 1b14 h SER 152 Cb 0.44 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1b14 h SER 152 CO -0.56 0.90 -0.14 0.00 -1.14 0.00 0.00 176.83 175.88 1b14 h ALA 153 N 1.10 0.78 -0.85 3.77 0.00 -0.32 0.29 119.26 124.02 1b14 h ALA 153 Ca 0.22 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1b14 h ALA 153 Cb 0.27 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1b14 h ALA 153 CO -0.01 0.67 0.56 0.66 0.00 0.00 0.00 179.25 181.13 1b14 h SER 154 N 0.87 0.92 0.13 0.00 4.64 -0.42 -0.81 113.55 118.88 1b14 h SER 154 Ca 0.13 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.21 1b14 h SER 154 Cb 0.70 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1b14 h SER 154 CO 0.05 0.64 -0.88 0.11 -0.87 0.00 0.00 176.83 175.88 1b14 h LYS 155 N 1.07 0.57 -0.65 4.77 1.79 -0.64 -2.73 116.57 120.75 1b14 h LYS 155 Ca 0.34 -0.54 0.08 0.00 -2.18 0.00 0.00 60.65 58.35 1b14 h LYS 155 Cb 0.01 0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 30.73 1b14 h LYS 155 CO -0.10 1.16 0.31 0.00 -1.08 0.00 0.00 179.45 179.75 1b14 h ALA 156 N 0.66 0.88 -0.77 3.86 0.00 -0.09 -0.90 119.26 122.90 1b14 h ALA 156 Ca -0.07 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1b14 h ALA 156 Cb 1.51 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.16 1b14 h ALA 156 CO 0.16 -0.07 0.30 0.00 0.00 0.00 0.00 179.25 179.64 1b14 h ALA 157 N 1.39 1.09 0.02 0.00 0.00 -0.95 -1.71 119.26 119.11 1b14 h ALA 157 Ca 0.32 0.12 -0.23 0.00 0.00 0.00 0.00 54.91 55.11 1b14 h ALA 157 Cb 0.31 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1b14 h ALA 157 CO -0.25 -0.23 -1.16 -0.39 0.00 0.00 0.00 179.25 177.23 1b14 h VAL 158 N 0.43 1.54 -0.27 0.00 -1.51 -1.00 0.89 116.25 116.33 1b14 h VAL 158 Ca 0.43 -3.25 0.06 0.00 -1.23 0.00 0.00 66.70 62.71 1b14 h VAL 158 Cb 0.67 2.80 -0.06 0.00 -2.13 0.00 0.00 31.29 32.56 1b14 h VAL 158 CO -0.42 0.89 -0.16 0.58 -1.23 0.00 0.00 177.57 177.23 1b14 h VAL 159 N 0.01 0.54 -0.12 7.19 2.07 -1.11 0.33 116.25 125.17 1b14 h VAL 159 Ca -0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1b14 h VAL 159 Cb 1.84 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1b14 h VAL 159 CO 0.13 0.00 0.07 -1.28 0.02 0.00 0.00 177.57 176.52 1b14 h SER 160 N -0.13 0.15 -0.67 0.57 0.87 -0.99 -1.18 113.55 112.17 1b14 h SER 160 Ca 0.14 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1b14 h SER 160 Cb 0.35 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1b14 h SER 160 CO -0.35 0.16 0.44 0.15 -0.53 0.00 0.00 176.83 176.69 1b14 h PHE 161 N 0.13 0.85 -0.58 2.24 3.57 -0.50 -1.02 116.94 121.63 1b14 h PHE 161 Ca 0.04 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1b14 h PHE 161 Cb 0.04 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 1b14 h PHE 161 CO -0.05 0.55 0.12 1.15 -2.23 0.00 0.00 178.31 177.84 1b14 h THR 162 N 0.91 1.25 -1.01 4.41 2.02 -0.19 -1.58 112.91 118.73 1b14 h THR 162 Ca 0.25 -0.93 0.11 0.00 0.77 0.00 0.00 66.41 66.60 1b14 h THR 162 Cb -0.09 0.74 -0.08 0.00 -1.74 0.00 0.00 68.15 66.98 1b14 h THR 162 CO -0.05 0.34 0.64 0.78 0.37 0.00 0.00 175.52 177.60 1b14 h ASN 163 N 0.84 0.96 -0.20 4.18 -0.26 -0.56 -2.50 115.58 118.03 1b14 h ASN 163 Ca 0.18 0.04 -0.21 0.00 -0.56 0.00 0.00 56.30 55.75 1b14 h ASN 163 Cb 0.38 -0.15 0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1b14 h ASN 163 CO 0.01 0.53 -0.70 0.28 -1.06 0.00 0.00 177.43 176.48 1b14 h SER 164 N 1.04 0.97 -0.54 5.81 0.02 -0.75 -2.72 113.55 117.37 1b14 h SER 164 Ca 0.49 -0.59 0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1b14 h SER 164 Cb 0.43 -0.28 -0.08 0.00 0.14 0.00 0.00 62.40 62.60 1b14 h SER 164 CO -0.25 1.40 0.07 -0.07 -1.14 0.00 0.00 176.83 176.84 1b14 h LEU 165 N 0.60 -0.08 -0.64 5.07 3.38 -1.06 -1.55 115.31 121.02 1b14 h LEU 165 Ca -0.03 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1b14 h LEU 165 Cb 1.32 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 1b14 h LEU 165 CO 0.15 -0.02 0.42 0.00 0.09 0.00 0.00 178.44 179.08 1b14 h ALA 166 N 1.45 0.81 0.00 1.53 0.00 -1.36 -0.58 119.26 121.12 1b14 h ALA 166 Ca 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1b14 h ALA 166 Cb 0.41 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1b14 h ALA 166 CO -0.40 0.25 -0.05 0.87 0.00 0.00 0.00 179.25 179.92 1b14 h LYS 167 N 0.87 0.00 -0.01 0.00 1.57 -1.12 -2.44 116.57 115.44 1b14 h LYS 167 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1b14 h LYS 167 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1b14 h LYS 167 CO -0.05 0.05 -0.15 1.28 -0.57 0.00 0.00 179.45 180.01 1b14 n LEU 168 N -3.79 0.88 -0.35 2.94 4.77 -0.26 -4.41 117.00 116.77 1b14 n LEU 168 Ca -0.03 -0.20 0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1b14 n LEU 168 Cb 0.14 -0.12 0.30 0.00 -2.33 0.00 0.00 43.42 41.41 1b14 n LEU 168 CO 0.29 0.16 1.20 0.00 -1.33 0.00 0.00 177.39 177.70 1b14 h ALA 169 N 3.79 1.62 -0.38 -1.18 0.00 -1.01 0.13 119.26 122.22 1b14 h ALA 169 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1b14 h ALA 169 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1b14 h ALA 169 CO 0.00 0.01 0.27 -1.35 0.00 0.00 0.00 179.25 178.18 1b14 h PRO 170 N 0.81 0.11 0.07 0.00 0.11 -1.82 0.42 132.00 131.70 1b14 h PRO 170 Ca 0.56 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.43 1b14 h PRO 170 Cb 0.80 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1b14 h PRO 170 CO -0.36 0.07 -1.20 0.82 -0.21 0.00 0.00 178.00 177.12 1b14 h ILE 171 N 0.12 1.09 0.00 4.15 5.03 -1.11 -3.41 117.51 123.37 1b14 h ILE 171 Ca 0.18 -2.34 -0.16 0.00 -0.12 0.00 0.00 64.86 62.42 1b14 h ILE 171 Cb 0.55 2.68 -0.03 0.00 -3.03 0.00 0.00 36.82 36.99 1b14 h ILE 171 CO -0.02 0.60 -1.77 0.35 -0.68 0.00 0.00 178.15 176.63 1b14 n THR 172 N -4.13 0.86 -0.81 -0.27 -2.24 -0.52 -4.33 114.28 102.85 1b14 n THR 172 Ca -0.25 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1b14 n THR 172 Cb 0.80 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 1.42 0.75 3.46 3.38 0.00 0.15 -0.45 105.19 113.91 1b14 n GLY 173 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.82 4.47 0.37 1.61 1.01 -1.25 -2.40 120.40 121.40 1b14 s VAL 174 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1b14 s VAL 174 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1b14 s VAL 174 CO 0.00 0.29 0.55 0.42 0.00 0.00 0.00 175.10 176.35 1b14 s THR 175 N 1.63 4.19 -0.23 3.92 -4.23 -0.15 -3.90 115.64 116.87 1b14 s THR 175 Ca 0.06 -0.77 -0.26 0.00 -1.18 0.00 0.00 61.69 59.54 1b14 s THR 175 Cb -0.15 -3.50 0.08 0.00 1.34 0.00 0.00 72.50 70.27 1b14 s THR 175 CO 0.05 -0.26 0.79 0.00 -0.54 0.00 0.00 174.62 174.66 1b14 s ALA 176 N -2.32 -1.82 0.05 3.99 0.00 -1.26 -0.75 121.76 119.65 1b14 s ALA 176 Ca 0.45 1.87 -0.12 0.00 0.00 0.00 0.00 51.96 54.16 1b14 s ALA 176 Cb -0.10 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 22.01 1b14 s ALA 176 CO 0.34 -0.32 0.26 1.52 0.00 0.00 0.00 175.76 177.56 1b14 s TYR 177 N 0.04 -0.03 0.11 0.00 -0.85 -0.69 0.16 117.35 116.08 1b14 s TYR 177 Ca -0.01 -0.17 0.02 0.00 -0.52 0.00 0.00 57.07 56.39 1b14 s TYR 177 Cb -0.04 0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.31 1b14 s TYR 177 CO 0.01 -0.50 0.17 -1.54 -1.52 0.00 0.00 175.55 172.17 1b14 s SER 178 N -2.20 5.94 -0.20 -0.18 1.04 -0.78 -1.88 113.70 115.44 1b14 s SER 178 Ca -0.03 0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.47 1b14 s SER 178 Cb -0.00 -1.70 0.01 0.00 0.10 0.00 0.00 66.02 64.43 1b14 s SER 178 CO -0.05 0.13 -0.14 -0.63 0.98 0.00 0.00 173.24 173.53 1b14 s ILE 179 N -1.57 2.56 -0.45 -1.02 -1.09 0.04 -0.88 121.20 118.78 1b14 s ILE 179 Ca 0.32 -0.81 0.02 0.00 -2.23 0.00 0.00 60.65 57.96 1b14 s ILE 179 Cb -0.12 -2.13 0.14 0.00 -1.58 0.00 0.00 42.46 38.76 1b14 s ILE 179 CO 0.25 0.47 0.25 0.20 -1.23 0.00 0.00 174.94 174.88 1b14 s ASN 180 N 1.35 3.71 0.35 3.58 0.01 0.10 0.04 114.94 124.08 1b14 s ASN 180 Ca 0.05 -2.71 -0.28 0.00 -0.71 0.00 0.00 52.86 49.20 1b14 s ASN 180 Cb -0.14 -1.10 -0.10 0.00 0.41 0.00 0.00 41.25 40.32 1b14 s ASN 180 CO -0.09 -0.26 1.32 -2.84 -1.51 0.00 0.00 177.10 173.72 1b14 s PRO 181 N 0.23 4.28 0.14 -0.60 0.02 -1.26 -0.76 135.00 137.04 1b14 s PRO 181 Ca 0.18 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.41 1b14 s PRO 181 Cb -0.23 -3.02 0.03 0.00 0.02 0.00 0.00 34.50 31.30 1b14 s PRO 181 CO -0.01 -0.26 0.15 0.41 -0.33 0.00 0.00 177.00 176.96 1b14 n GLY 182 N 0.75 -1.87 3.69 0.52 0.00 0.84 -2.48 105.19 106.64 1b14 n GLY 182 Ca 0.01 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1b14 n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b14 s ILE 183 N -1.30 2.63 -0.03 -0.61 -1.09 -1.26 -4.94 121.20 114.60 1b14 s ILE 183 Ca 0.09 0.18 0.05 0.00 -2.23 0.00 0.00 60.65 58.74 1b14 s ILE 183 Cb -0.01 -3.11 -0.01 0.00 -1.58 0.00 0.00 42.46 37.75 1b14 s ILE 183 CO 0.07 0.00 -0.18 -0.89 -1.23 0.00 0.00 174.94 172.71 1b14 s THR 184 N 2.53 1.43 -1.17 2.92 2.01 -1.26 -1.70 115.64 120.40 1b14 s THR 184 Ca 0.78 -0.75 -0.22 0.00 0.31 0.00 0.00 61.69 61.82 1b14 s THR 184 Cb -0.45 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 1b14 s THR 184 CO 0.35 0.41 1.85 -0.13 -0.69 0.00 0.00 174.62 176.41 1b14 s ARG 185 N -0.18 2.96 0.50 4.92 0.52 0.04 -4.74 118.95 122.97 1b14 s ARG 185 Ca 0.01 -1.27 0.04 0.00 -0.52 0.00 0.00 55.73 53.99 1b14 s ARG 185 Cb -0.09 -5.31 -0.01 0.00 0.52 0.00 0.00 34.95 30.06 1b14 s ARG 185 CO 0.01 -3.35 0.17 0.95 0.02 0.00 0.00 175.30 173.10 1b14 s THR 186 N 8.75 1.56 0.33 0.02 -4.23 -1.26 -4.35 115.64 116.46 1b14 s THR 186 Ca 0.63 -1.78 0.12 0.00 -1.18 0.00 0.00 61.69 59.48 1b14 s THR 186 Cb -0.00 -2.34 0.05 0.00 1.34 0.00 0.00 72.50 71.54 1b14 s THR 186 CO 0.09 0.00 1.74 1.55 -0.54 0.00 0.00 174.62 177.46 1b14 h PRO 187 N 1.18 0.00 -0.68 3.99 0.13 -1.98 -3.01 132.00 131.64 1b14 h PRO 187 Ca -0.41 -0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.86 1b14 h PRO 187 Cb 1.30 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.31 1b14 h PRO 187 CO 0.68 0.47 0.04 1.25 -0.23 0.00 0.00 178.00 180.21 1b14 h LEU 188 N 0.00 -0.23 -0.84 1.56 5.85 -1.93 -1.43 115.31 118.29 1b14 h LEU 188 Ca -0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1b14 h LEU 188 Cb 0.83 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1b14 h LEU 188 CO 0.06 -0.11 -0.30 1.33 -0.34 0.00 0.00 178.44 179.08 1b14 n VAL 189 N -5.27 0.00 0.03 1.05 0.24 -1.20 -4.47 118.33 108.71 1b14 n VAL 189 Ca 0.11 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 1b14 n VAL 189 Cb 0.41 0.82 -0.08 0.00 -1.47 0.00 0.00 33.84 33.51 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 2.05 -1.34 -3.88 6.34 -0.00 -1.12 -3.43 115.15 113.76 1b14 h HIS 190 Ca 0.00 0.05 -0.26 0.00 -0.00 0.00 0.00 60.37 60.16 1b14 h HIS 190 Cb 0.64 0.59 -0.25 0.00 -0.00 0.00 0.00 27.41 28.38 1b14 h HIS 190 CO 0.00 -0.48 -0.73 0.95 -0.00 0.00 0.00 177.93 177.67 1b14 s THR 191 N -5.30 0.27 0.17 6.26 -4.23 -1.26 -4.66 115.64 106.90 1b14 s THR 191 Ca -0.13 -0.47 -0.23 0.00 -1.18 0.00 0.00 61.69 59.68 1b14 s THR 191 Cb 0.06 -0.29 0.06 0.00 1.34 0.00 0.00 72.50 73.67 1b14 s THR 191 CO 0.51 -0.13 0.66 0.72 -0.54 0.00 0.00 174.62 175.84 1b14 s PHE 192 N -0.60 -0.45 -0.16 3.99 -0.12 -1.26 -4.91 117.98 114.47 1b14 s PHE 192 Ca -0.04 0.20 -0.21 0.00 -0.05 0.00 0.00 56.93 56.82 1b14 s PHE 192 Cb -0.05 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 1b14 s PHE 192 CO -0.00 -0.89 0.64 -0.80 -0.05 0.00 0.00 175.22 174.12 1b14 s ASN 193 N -2.76 6.76 0.54 1.98 0.01 -1.26 -4.71 114.94 115.50 1b14 s ASN 193 Ca 0.03 0.92 -0.15 0.00 -0.71 0.00 0.00 52.86 52.95 1b14 s ASN 193 Cb -0.02 -2.36 -0.07 0.00 0.41 0.00 0.00 41.25 39.21 1b14 s ASN 193 CO -0.09 -0.23 1.00 -0.94 -1.51 0.00 0.00 177.10 175.33 1b14 s SER 194 N 1.07 6.52 0.04 -1.22 1.04 -1.26 -2.15 113.70 117.74 1b14 s SER 194 Ca 0.31 1.54 -0.31 0.00 0.48 0.00 0.00 55.95 57.97 1b14 s SER 194 Cb -0.16 -2.50 -0.07 0.00 0.10 0.00 0.00 66.02 63.39 1b14 s SER 194 CO 0.12 -0.66 1.54 0.86 0.98 0.00 0.00 173.24 176.08 1b14 s TRP 195 N -2.76 2.63 -1.28 5.02 -0.00 -0.81 -2.30 118.94 119.44 1b14 s TRP 195 Ca 0.58 0.54 0.00 0.00 -0.00 0.00 0.00 56.10 57.22 1b14 s TRP 195 Cb -0.10 -3.84 0.00 0.00 -0.00 0.00 0.00 33.47 29.53 1b14 s TRP 195 CO 0.37 -3.25 0.00 1.28 -0.00 0.00 0.00 176.95 175.35 1b14 n LEU 196 N 5.43 -1.37 -4.35 5.86 4.77 -1.26 -2.05 117.00 124.03 1b14 n LEU 196 Ca 0.15 0.14 -0.33 0.00 -0.03 0.00 0.00 56.01 55.93 1b14 n LEU 196 Cb 0.42 -2.37 -0.09 0.00 -2.33 0.00 0.00 43.42 39.04 1b14 n LEU 196 CO 0.61 -0.18 -0.39 0.47 -1.33 0.00 0.00 177.39 176.57 1b14 n ASP 197 N -1.83 0.25 0.28 -1.43 8.00 -0.97 -4.82 116.55 116.02 1b14 n ASP 197 Ca -0.18 -1.26 0.16 0.00 0.71 0.00 0.00 54.79 54.22 1b14 n ASP 197 Cb 0.63 -1.67 0.78 0.00 -0.02 0.00 0.00 41.12 40.84 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 -1.59 0.30 -1.49 2.53 -1.51 -1.65 -3.37 116.25 109.48 1b14 h VAL 198 Ca -0.64 -0.49 -0.23 0.00 -1.23 0.00 0.00 66.70 64.11 1b14 h VAL 198 Cb 1.40 1.37 -0.25 0.00 -2.13 0.00 0.00 31.29 31.68 1b14 h VAL 198 CO 0.75 0.07 -0.58 -0.70 -1.23 0.00 0.00 177.57 175.88 1b14 s GLU 199 N -3.98 0.75 0.50 5.19 2.56 -1.26 -5.02 118.70 117.45 1b14 s GLU 199 Ca -0.02 -0.65 0.34 0.00 0.00 0.00 0.00 54.97 54.64 1b14 s GLU 199 Cb 0.12 -0.34 1.63 0.00 2.00 0.00 0.00 34.13 37.53 1b14 s GLU 199 CO 0.55 -1.21 2.02 -1.00 -0.56 0.00 0.00 175.26 175.05 1b14 h PRO 200 N 6.88 0.00 -0.63 4.30 0.13 -1.95 -2.70 132.00 138.03 1b14 h PRO 200 Ca 0.06 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.02 1b14 h PRO 200 Cb 1.11 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.14 1b14 h PRO 200 CO 0.15 0.00 0.18 0.54 -0.23 0.00 0.00 178.00 178.64 1b14 n ARG 201 N -2.80 3.60 -0.33 0.86 1.74 -1.26 -4.74 116.66 113.74 1b14 n ARG 201 Ca -0.01 -3.08 0.02 0.00 -0.77 0.00 0.00 57.85 54.01 1b14 n ARG 201 Cb 0.17 -2.15 0.16 0.00 -1.02 0.00 0.00 32.46 29.62 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 2.56 1.03 -0.15 1.55 3.04 -1.78 0.30 116.25 122.80 1b14 h VAL 202 Ca 0.20 -0.34 -0.02 0.00 -1.01 0.00 0.00 66.70 65.53 1b14 h VAL 202 Cb 2.14 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 31.35 1b14 h VAL 202 CO 0.62 0.18 0.03 0.00 -1.01 0.00 0.00 177.57 177.40 1b14 h ALA 203 N 1.43 0.20 -0.67 3.17 0.00 -1.84 0.07 119.26 121.62 1b14 h ALA 203 Ca 0.40 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1b14 h ALA 203 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1b14 h ALA 203 CO -0.19 -0.15 0.28 1.05 0.00 0.00 0.00 179.25 180.24 1b14 h GLU 204 N 0.04 0.99 -0.43 0.00 4.11 -1.74 -1.27 114.58 116.27 1b14 h GLU 204 Ca 0.05 -0.17 -0.09 0.00 0.07 0.00 0.00 59.36 59.21 1b14 h GLU 204 Cb 0.28 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1b14 h GLU 204 CO 0.00 0.81 -0.12 -0.07 0.07 0.00 0.00 179.01 179.71 1b14 h LEU 205 N 0.94 0.77 -0.60 3.06 3.38 -0.84 -2.63 115.31 119.39 1b14 h LEU 205 Ca 0.23 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1b14 h LEU 205 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1b14 h LEU 205 CO -0.02 0.91 0.08 -0.07 0.09 0.00 0.00 178.44 179.43 1b14 h LEU 206 N 0.70 0.97 -0.38 1.67 3.38 -0.47 -2.94 115.31 118.24 1b14 h LEU 206 Ca 0.12 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1b14 h LEU 206 Cb 0.60 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1b14 h LEU 206 CO 0.04 0.99 0.00 0.18 0.09 0.00 0.00 178.44 179.74 1b14 n LEU 207 N -4.28 0.58 -0.00 1.67 4.77 -0.53 -2.10 117.00 117.11 1b14 n LEU 207 Ca 0.03 -0.23 0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1b14 n LEU 207 Cb 0.29 -0.02 0.64 0.00 -2.33 0.00 0.00 43.42 42.00 1b14 n LEU 207 CO 0.42 0.11 0.95 -1.20 -1.33 0.00 0.00 177.39 176.35 1b14 n SER 208 N -0.45 0.04 -4.79 -1.43 7.64 -1.00 -4.88 113.62 108.76 1b14 n SER 208 Ca 0.17 0.22 -0.22 0.00 1.01 0.00 0.00 58.87 60.06 1b14 n SER 208 Cb 0.17 -0.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 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 -2.85 2.79 -0.48 1.43 3.76 -0.89 -5.05 115.29 114.00 1b14 s HIS 209 Ca 0.19 -0.35 -0.45 0.00 -0.15 0.00 0.00 55.06 54.30 1b14 s HIS 209 Cb 0.19 -1.72 -0.19 0.00 1.11 0.00 0.00 32.58 31.97 1b14 s HIS 209 CO 0.52 0.26 1.59 -2.30 -0.85 0.00 0.00 174.74 173.95 1b14 n PRO 210 N -1.26 0.00 -3.60 8.40 -0.02 -1.26 -4.98 135.00 132.29 1b14 n PRO 210 Ca -0.02 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.23 1b14 n PRO 210 Cb 0.61 -1.44 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 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 4.08 0.00 -4.33 3.45 -2.24 -1.26 -4.86 114.28 109.12 1b14 n THR 211 Ca 0.32 -1.77 -0.22 0.00 -2.27 0.00 0.00 64.05 60.11 1b14 n THR 211 Cb -0.06 0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.11 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 -3.65 1.27 0.64 -0.78 -2.07 -0.69 -4.77 119.66 109.61 1b14 s GLN 212 Ca 0.16 -1.39 -0.11 0.00 -1.82 0.00 0.00 55.36 52.20 1b14 s GLN 212 Cb -0.01 -1.34 -0.03 0.00 -1.09 0.00 0.00 33.01 30.54 1b14 s GLN 212 CO 0.10 0.28 1.04 0.95 -1.32 0.00 0.00 175.29 176.34 1b14 s THR 213 N -1.98 4.40 0.27 3.63 -4.23 -1.26 -0.78 115.64 115.69 1b14 s THR 213 Ca 0.15 0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 61.41 1b14 s THR 213 Cb -0.06 -3.77 0.26 0.00 1.34 0.00 0.00 72.50 70.27 1b14 s THR 213 CO 0.06 -1.01 1.83 0.28 -0.54 0.00 0.00 174.62 175.24 1b14 h SER 214 N -0.39 0.84 0.31 3.99 0.02 -1.92 -2.13 113.55 114.27 1b14 h SER 214 Ca -0.44 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1b14 h SER 214 Cb 1.21 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1b14 h SER 214 CO 0.62 0.45 -0.15 -0.08 -1.14 0.00 0.00 176.83 176.54 1b14 h GLU 215 N 0.93 -0.40 -0.96 3.45 4.81 -1.92 0.94 114.58 121.42 1b14 h GLU 215 Ca 0.47 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1b14 h GLU 215 Cb 0.45 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 1b14 h GLU 215 CO -0.26 -0.25 0.61 1.96 -0.73 0.00 0.00 179.01 180.34 1b14 h GLN 216 N -0.44 1.29 -0.21 1.92 4.20 -1.94 0.12 115.11 120.05 1b14 h GLN 216 Ca -0.04 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1b14 h GLN 216 Cb 0.33 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1b14 h GLN 216 CO 0.07 0.88 0.11 0.00 -0.67 0.00 0.00 178.83 179.21 1b14 h GLY 218 N 0.22 -0.14 0.51 0.00 0.00 0.14 0.34 103.07 104.15 1b14 h GLY 218 Ca 0.07 0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.79 1b14 h GLY 218 CO -0.01 -0.20 0.20 1.46 0.00 0.00 0.00 176.54 177.99 1b14 h GLN 219 N -0.23 0.38 -0.20 4.80 7.50 -0.67 -2.58 115.11 124.11 1b14 h GLN 219 Ca 0.16 -0.02 -0.15 0.00 0.50 0.00 0.00 58.65 59.13 1b14 h GLN 219 Cb 0.47 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 1b14 h GLN 219 CO -0.44 0.25 -0.50 -0.91 -1.50 0.00 0.00 178.83 175.73 1b14 h ASN 220 N 0.39 0.59 -0.06 1.46 2.35 -1.07 -2.52 115.58 116.72 1b14 h ASN 220 Ca 0.26 -0.30 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1b14 h ASN 220 Cb 0.27 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 1b14 h ASN 220 CO -0.25 0.99 -0.32 0.15 -1.65 0.00 0.00 177.43 176.35 1b14 h PHE 221 N 0.42 -0.87 -0.52 1.19 3.04 -0.64 -0.54 116.94 119.02 1b14 h PHE 221 Ca 0.02 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.96 1b14 h PHE 221 Cb 1.03 0.39 -0.02 0.00 2.56 0.00 0.00 35.95 39.91 1b14 h PHE 221 CO 0.04 -0.40 0.16 0.28 -2.02 0.00 0.00 178.31 176.37 1b14 h VAL 222 N -0.44 1.21 -0.39 1.41 2.07 -1.32 -1.94 116.25 116.85 1b14 h VAL 222 Ca 0.08 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.95 1b14 h VAL 222 Cb 0.55 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1b14 h VAL 222 CO -0.30 0.27 0.05 0.11 0.02 0.00 0.00 177.57 177.71 1b14 h LYS 223 N 0.75 0.16 -0.86 1.57 1.79 -1.03 -1.13 116.57 117.83 1b14 h LYS 223 Ca 0.17 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.65 1b14 h LYS 223 Cb 0.22 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.79 1b14 h LYS 223 CO -0.01 0.11 0.56 0.00 -1.08 0.00 0.00 179.45 179.03 1b14 h ALA 224 N 1.31 1.11 -0.51 3.86 0.00 -0.54 0.58 119.26 125.08 1b14 h ALA 224 Ca 0.19 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1b14 h ALA 224 Cb 0.24 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1b14 h ALA 224 CO -0.27 0.45 0.27 0.82 0.00 0.00 0.00 179.25 180.51 1b14 h ILE 225 N 1.13 0.98 0.00 0.00 2.04 -1.01 -2.08 117.51 118.57 1b14 h ILE 225 Ca 0.33 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.90 1b14 h ILE 225 Cb -0.07 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1b14 h ILE 225 CO -0.09 0.10 -0.49 -0.33 0.00 0.00 0.00 178.15 177.34 1b14 h GLU 226 N 0.52 0.00 -0.22 2.37 5.08 -0.30 -1.21 114.58 120.82 1b14 h GLU 226 Ca 0.22 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1b14 h GLU 226 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1b14 h GLU 226 CO -0.14 0.49 -0.21 0.00 -1.00 0.00 0.00 179.01 178.15 1b14 h ALA 227 N 1.51 1.24 -6.05 3.43 0.00 -0.62 -0.63 119.26 118.15 1b14 h ALA 227 Ca -0.00 -0.30 -0.41 0.00 0.00 0.00 0.00 54.91 54.20 1b14 h ALA 227 Cb 0.90 -0.11 0.07 0.00 0.00 0.00 0.00 17.79 18.64 1b14 h ALA 227 CO 0.06 0.50 -0.83 -1.71 0.00 0.00 0.00 179.25 177.27 1b14 n ASN 228 N -4.17 -1.56 -4.41 0.00 4.05 -0.46 -4.64 115.26 104.07 1b14 n ASN 228 Ca -0.00 -0.82 -0.44 0.00 0.45 0.00 0.00 54.58 53.77 1b14 n ASN 228 Cb 0.36 -4.11 -0.06 0.00 1.23 0.00 0.00 39.78 37.20 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 -5.89 3.06 -0.12 1.20 -0.14 -1.26 -4.96 119.74 111.62 1b14 s LYS 229 Ca 0.04 -1.16 -0.39 0.00 -1.36 0.00 0.00 55.97 53.10 1b14 s LYS 229 Cb -0.01 -4.15 -0.16 0.00 -1.68 0.00 0.00 37.83 31.83 1b14 s LYS 229 CO 0.81 -1.22 1.57 -1.71 -0.76 0.00 0.00 175.35 174.04 1b14 n ASN 230 N 5.83 2.07 0.00 2.83 5.15 -1.26 -1.28 115.26 128.61 1b14 n ASN 230 Ca -0.09 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.98 1b14 n ASN 230 Cb 0.44 -1.16 0.00 0.00 -0.53 0.00 0.00 39.78 38.53 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 3.49 0.80 3.76 8.20 0.00 0.12 -4.94 105.19 116.63 1b14 n GLY 231 Ca 0.23 0.00 -0.38 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 -2.30 2.96 -0.58 4.61 0.00 -0.40 -4.87 121.76 121.18 1b14 s ALA 232 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1b14 s ALA 232 Cb 0.00 -3.49 0.15 0.00 0.00 0.00 0.00 23.12 19.78 1b14 s ALA 232 CO 0.00 -1.02 0.36 0.42 0.00 0.00 0.00 175.76 175.52 1b14 s ILE 233 N -1.38 3.23 -0.16 0.00 1.01 -1.26 -1.86 121.20 120.77 1b14 s ILE 233 Ca 0.66 -3.09 -0.27 0.00 0.00 0.00 0.00 60.65 57.95 1b14 s ILE 233 Cb -0.36 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 1b14 s ILE 233 CO 0.43 -0.84 0.91 0.26 0.00 0.00 0.00 174.94 175.71 1b14 s TRP 234 N -0.13 3.43 -0.22 3.97 0.52 -0.06 -0.82 118.94 125.64 1b14 s TRP 234 Ca 0.17 1.38 -0.14 0.00 0.02 0.00 0.00 56.10 57.52 1b14 s TRP 234 Cb -0.22 -3.10 -0.04 0.00 -1.15 0.00 0.00 33.47 28.95 1b14 s TRP 234 CO -0.02 -0.27 0.33 0.21 0.02 0.00 0.00 176.95 177.22 1b14 s LYS 235 N 2.27 4.12 -0.66 4.98 2.20 0.43 0.03 119.74 133.12 1b14 s LYS 235 Ca 0.42 0.05 0.03 0.00 -0.36 0.00 0.00 55.97 56.12 1b14 s LYS 235 Cb -0.17 -3.56 0.16 0.00 -1.51 0.00 0.00 37.83 32.76 1b14 s LYS 235 CO 0.13 -0.05 0.44 -0.51 -0.36 0.00 0.00 175.35 175.00 1b14 s LEU 236 N 1.37 4.77 -0.06 5.43 1.43 0.06 -0.76 118.68 130.93 1b14 s LEU 236 Ca 0.15 -3.49 0.03 0.00 -1.03 0.00 0.00 54.13 49.79 1b14 s LEU 236 Cb -0.15 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1b14 s LEU 236 CO 0.07 -0.16 -0.13 -0.62 0.23 0.00 0.00 176.35 175.74 1b14 s ASP 237 N -0.77 1.80 -1.39 2.29 2.15 -1.10 -0.11 116.67 119.54 1b14 s ASP 237 Ca 0.22 -0.30 -0.03 0.00 0.43 0.00 0.00 52.55 52.86 1b14 s ASP 237 Cb -0.13 -0.73 0.00 0.00 -0.30 0.00 0.00 42.92 41.76 1b14 s ASP 237 CO -0.10 0.06 0.45 0.18 -0.17 0.00 0.00 175.17 175.60 1b14 n LEU 238 N 3.62 -2.44 0.00 -1.34 4.77 -1.26 -1.77 117.00 118.57 1b14 n LEU 238 Ca -0.21 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1b14 n LEU 238 Cb 0.52 -2.66 0.00 0.00 -2.33 0.00 0.00 43.42 38.95 1b14 n LEU 238 CO 0.25 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1b14 n GLY 239 N -1.37 0.78 3.82 -0.72 0.00 -1.26 -4.97 105.19 101.47 1b14 n GLY 239 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.09 2.46 -0.14 2.61 -4.23 -0.73 -4.94 115.64 107.58 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 -2.97 0.03 0.00 1.34 0.00 0.00 72.50 70.89 1b14 s THR 240 CO 0.00 0.00 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.75 1b14 s LEU 241 N -4.03 1.51 -0.04 4.79 2.96 -1.26 -2.72 118.68 119.89 1b14 s LEU 241 Ca 0.44 -0.44 -0.08 0.00 -0.22 0.00 0.00 54.13 53.83 1b14 s LEU 241 Cb 0.00 -1.03 0.01 0.00 0.50 0.00 0.00 46.19 45.67 1b14 s LEU 241 CO 0.25 -0.09 0.19 -1.83 -1.32 0.00 0.00 176.35 173.55 1b14 s GLU 242 N 1.58 0.38 -0.21 1.98 -1.05 0.06 -4.98 118.70 116.47 1b14 s GLU 242 Ca 0.04 -0.02 -0.27 0.00 -0.15 0.00 0.00 54.97 54.57 1b14 s GLU 242 Cb -0.13 0.17 -0.00 0.00 -0.44 0.00 0.00 34.13 33.73 1b14 s GLU 242 CO -0.09 -0.08 0.93 0.00 0.95 0.00 0.00 175.26 176.97 1b14 s ALA 243 N -0.61 3.61 0.34 -0.84 0.00 -1.26 0.16 121.76 123.16 1b14 s ALA 243 Ca -0.07 0.08 -0.06 0.00 0.00 0.00 0.00 51.96 51.91 1b14 s ALA 243 Cb -0.04 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1b14 s ALA 243 CO 0.01 -0.88 0.63 0.96 0.00 0.00 0.00 175.76 176.49 1b14 s ILE 244 N 2.74 4.96 -0.18 0.00 -4.36 0.00 -4.93 121.20 119.43 1b14 s ILE 244 Ca 0.41 0.18 -0.16 0.00 -0.26 0.00 0.00 60.65 60.81 1b14 s ILE 244 Cb -0.16 -3.76 -0.04 0.00 1.25 0.00 0.00 42.46 39.76 1b14 s ILE 244 CO 0.09 -0.45 0.40 -0.70 0.24 0.00 0.00 174.94 174.53 1b14 s GLU 245 N -3.81 4.22 -0.10 0.37 2.12 -1.26 -4.44 118.70 115.80 1b14 s GLU 245 Ca 0.46 0.24 -0.30 0.00 0.36 0.00 0.00 54.97 55.73 1b14 s GLU 245 Cb -0.10 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1b14 s GLU 245 CO 0.32 0.04 1.17 -0.46 -0.54 0.00 0.00 175.26 175.80 1b14 s TRP 246 N 1.05 3.16 0.20 5.30 -0.11 -1.26 -5.02 118.94 122.27 1b14 s TRP 246 Ca 0.20 1.24 -0.32 0.00 1.22 0.00 0.00 56.10 58.44 1b14 s TRP 246 Cb -0.15 -3.40 -0.12 0.00 -1.50 0.00 0.00 33.47 28.31 1b14 s TRP 246 CO 0.08 -1.18 1.71 0.99 -4.62 0.00 0.00 176.95 173.93 1b14 s THR 247 N 2.58 2.14 -1.01 5.86 2.01 -1.26 -4.95 115.64 121.02 1b14 s THR 247 Ca 0.53 0.08 -0.19 0.00 0.31 0.00 0.00 61.69 62.42 1b14 s THR 247 Cb -0.22 -3.05 0.11 0.00 0.01 0.00 0.00 72.50 69.35 1b14 s THR 247 CO 0.18 0.01 1.28 -0.75 -0.69 0.00 0.00 174.62 174.65 1b14 s LYS 248 N 1.28 3.69 0.24 4.92 2.36 -1.26 -4.82 119.74 126.15 1b14 s LYS 248 Ca 0.75 -1.72 0.17 0.00 -2.55 0.00 0.00 55.97 52.61 1b14 s LYS 248 Cb -0.49 -5.08 0.04 0.00 -1.05 0.00 0.00 37.83 31.25 1b14 s LYS 248 CO 0.32 -1.91 1.30 0.45 1.55 0.00 0.00 175.35 177.06 1b14 h HIS 249 N 8.78 0.00 -2.50 4.03 3.86 -2.06 -3.47 115.15 123.80 1b14 h HIS 249 Ca 0.21 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.33 1b14 h HIS 249 Cb 0.99 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.26 1b14 h HIS 249 CO 1.20 0.44 -0.05 -0.46 0.86 0.00 0.00 177.93 179.92 1b14 s TRP 250 N -3.00 -0.45 -0.04 2.45 -0.00 -1.26 -5.17 118.94 111.47 1b14 s TRP 250 Ca 0.02 0.84 0.03 0.00 -0.00 0.00 0.00 56.10 56.99 1b14 s TRP 250 Cb 0.08 0.24 0.00 0.00 -0.00 0.00 0.00 33.47 33.79 1b14 s TRP 250 CO 0.76 -0.46 -0.12 0.34 -0.00 0.00 0.00 176.95 177.47 1b14 s ASP 251 N -0.96 1.55 0.44 5.86 2.15 -1.26 -5.02 116.67 119.42 1b14 s ASP 251 Ca -0.10 -0.25 0.24 0.00 0.43 0.00 0.00 52.55 52.87 1b14 s ASP 251 Cb -0.03 -0.48 0.50 0.00 -0.30 0.00 0.00 42.92 42.61 1b14 s ASP 251 CO 0.06 0.08 1.66 0.77 -0.17 0.00 0.00 175.17 177.57 1b14 h SER 252 N 6.47 0.00 0.00 -0.34 4.64 -2.04 -3.47 113.55 118.81 1b14 h SER 252 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 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 0.48 0.05 0.00 1.41 -0.87 0.00 0.00 176.83 177.91 1b14 n HIS 253 N -3.12 0.00 -0.27 4.77 -0.00 -1.26 -5.36 115.22 109.97 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 0.51 -0.55 0.00 0.00 -0.00 0.00 0.00 29.99 29.95 1b14 n HIS 253 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78