#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b73 s ASN 2 N 0.00 0.19 0.34 6.12 2.20 -1.26 -5.04 114.94 117.50 2b73 s ASN 2 Ca 0.00 -1.10 0.08 0.00 -0.94 0.00 0.00 52.86 50.90 2b73 s ASN 2 Cb 0.00 0.70 0.79 0.00 -2.00 0.00 0.00 41.25 40.74 2b73 s ASN 2 CO 0.00 -1.37 1.86 -0.29 -2.94 0.00 0.00 177.10 174.36 2b73 h ILE 3 N 2.11 0.83 -0.19 0.54 6.09 -1.97 -1.04 117.51 123.88 2b73 h ILE 3 Ca -0.27 -0.25 -0.04 0.00 -1.37 0.00 0.00 64.86 62.93 2b73 h ILE 3 Cb 1.25 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.57 2b73 h ILE 3 CO 0.36 0.13 -0.03 -0.26 -3.07 0.00 0.00 178.15 175.28 2b73 h PHE 4 N 0.73 0.39 -0.38 2.19 0.04 -1.99 -0.73 116.94 117.19 2b73 h PHE 4 Ca 0.47 -0.08 -0.08 0.00 2.80 0.00 0.00 57.97 61.07 2b73 h PHE 4 Cb 0.72 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 2b73 h PHE 4 CO -0.00 0.59 -0.11 0.93 -0.60 0.00 0.00 178.31 179.12 2b73 h GLU 5 N 0.08 0.66 0.80 1.51 5.08 -1.85 -0.99 114.58 119.89 2b73 h GLU 5 Ca 0.05 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 2b73 h GLU 5 Cb 0.46 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2b73 h GLU 5 CO 0.02 0.75 -0.39 1.98 -1.00 0.00 0.00 179.01 180.37 2b73 h MET 6 N 0.60 -1.04 -0.78 2.33 4.05 -1.10 -1.69 114.93 117.30 2b73 h MET 6 Ca 0.11 0.07 0.09 0.00 -0.28 0.00 0.00 59.70 59.69 2b73 h MET 6 Cb 0.54 0.24 -0.05 0.00 -0.80 0.00 0.00 31.60 31.52 2b73 h MET 6 CO 0.03 -0.69 0.51 -0.07 0.23 0.00 0.00 176.91 176.92 2b73 h LEU 7 N -1.26 0.67 -1.14 3.39 3.38 -1.17 -1.30 115.31 117.88 2b73 h LEU 7 Ca -0.11 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2b73 h LEU 7 Cb 0.83 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2b73 h LEU 7 CO 0.18 0.41 0.24 -0.09 0.09 0.00 0.00 178.44 179.26 2b73 h ARG 8 N 0.75 0.84 -0.19 1.13 9.65 -1.03 0.11 114.38 125.64 2b73 h ARG 8 Ca 0.36 -0.13 -0.05 0.00 -1.10 0.00 0.00 59.98 59.06 2b73 h ARG 8 Cb 0.40 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2b73 h ARG 8 CO -0.13 0.69 -0.07 0.82 2.80 0.00 0.00 179.97 184.07 2b73 h ILE 9 N 0.83 1.30 0.00 1.20 2.04 -0.41 -1.22 117.51 121.26 2b73 h ILE 9 Ca 0.20 -1.10 -0.13 0.00 1.00 0.00 0.00 64.86 64.84 2b73 h ILE 9 Cb 0.16 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2b73 h ILE 9 CO -0.02 0.33 -0.60 0.44 0.00 0.00 0.00 178.15 178.30 2b73 h ASP 10 N 0.08 0.00 0.00 1.72 3.32 -0.94 -3.32 116.42 117.28 2b73 h ASP 10 Ca 0.04 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.86 2b73 h ASP 10 Cb 0.54 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 2b73 h ASP 10 CO 0.02 0.60 -2.14 -0.62 -1.72 0.00 0.00 179.24 175.38 2b73 n GLU 11 N -3.78 0.93 -0.12 3.56 -0.58 0.35 -5.06 120.64 115.95 2b73 n GLU 11 Ca -0.01 -0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.69 2b73 n GLU 11 Cb 0.61 -1.46 -0.00 0.00 -0.57 0.00 0.00 31.44 30.01 2b73 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b73 n GLY 12 N 1.76 -2.01 2.73 0.62 0.00 -0.46 -4.51 105.19 103.33 2b73 n GLY 12 Ca -0.22 -1.39 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 2b73 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b73 s LEU 13 N 0.00 0.54 -0.06 0.99 2.96 -1.26 -4.33 118.68 117.52 2b73 s LEU 13 Ca 0.00 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2b73 s LEU 13 Cb 0.00 -0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.50 2b73 s LEU 13 CO 0.00 -0.20 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.64 2b73 s ARG 14 N 1.79 1.16 0.00 1.98 0.52 -0.57 -4.99 118.95 118.83 2b73 s ARG 14 Ca 0.01 -0.20 0.28 0.00 -0.52 0.00 0.00 55.73 55.29 2b73 s ARG 14 Cb -0.12 -1.10 0.98 0.00 0.52 0.00 0.00 34.95 35.23 2b73 s ARG 14 CO -0.03 -0.08 1.70 1.28 0.02 0.00 0.00 175.30 178.19 2b73 n LEU 15 N 4.14 1.26 -4.21 2.53 4.77 -1.26 -0.03 117.00 124.19 2b73 n LEU 15 Ca -0.22 -0.39 -0.19 0.00 -0.03 0.00 0.00 56.01 55.19 2b73 n LEU 15 Cb 0.51 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 2b73 n LEU 15 CO 0.22 0.22 -0.46 -0.75 -1.33 0.00 0.00 177.39 175.29 2b73 s LYS 16 N -2.19 0.94 0.21 3.23 2.47 -1.26 -1.40 119.74 121.75 2b73 s LYS 16 Ca 0.33 -1.10 -0.32 0.00 -1.56 0.00 0.00 55.97 53.32 2b73 s LYS 16 Cb 0.20 -0.92 -0.13 0.00 -1.46 0.00 0.00 37.83 35.52 2b73 s LYS 16 CO 0.40 0.19 1.50 -0.89 0.16 0.00 0.00 175.35 176.71 2b73 n ILE 17 N 0.92 0.55 -4.16 5.43 5.41 -0.97 -4.72 119.36 121.83 2b73 n ILE 17 Ca -0.18 -0.14 -0.11 0.00 1.00 0.00 0.00 62.75 63.32 2b73 n ILE 17 Cb 0.55 -1.55 -0.09 0.00 -0.71 0.00 0.00 39.64 37.84 2b73 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2b73 s TYR 18 N 0.36 0.99 -0.11 1.39 1.13 -0.06 -4.96 117.35 116.09 2b73 s TYR 18 Ca 0.72 -1.25 -0.09 0.00 -1.41 0.00 0.00 57.07 55.04 2b73 s TYR 18 Cb -0.65 -0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 2b73 s TYR 18 CO 0.44 -0.68 0.19 0.15 -2.51 0.00 0.00 175.55 173.15 2b73 s LYS 19 N -4.12 3.63 0.00 -3.49 1.02 -1.26 -0.31 119.74 115.21 2b73 s LYS 19 Ca 0.34 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.30 2b73 s LYS 19 Cb 0.06 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2b73 s LYS 19 CO 0.10 0.70 0.00 -0.40 -0.92 0.00 0.00 175.35 174.83 2b73 n ASP 20 N 2.16 0.00 0.23 2.83 5.68 0.20 -4.82 116.55 122.83 2b73 n ASP 20 Ca -0.18 -0.25 0.13 0.00 -0.50 0.00 0.00 54.79 53.99 2b73 n ASP 20 Cb 0.54 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.84 2b73 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2b73 h THR 21 N -0.20 0.00 -0.02 2.12 1.35 -1.99 -1.94 112.91 112.23 2b73 h THR 21 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2b73 h THR 21 Cb 0.00 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2b73 h THR 21 CO 0.00 0.00 -0.09 -0.62 -0.25 0.00 0.00 175.52 174.56 2b73 n GLU 22 N -3.03 1.66 -0.48 4.72 -0.58 -1.26 -4.95 120.64 116.72 2b73 n GLU 22 Ca 0.03 -1.15 0.00 0.00 -0.42 0.00 0.00 57.16 55.62 2b73 n GLU 22 Cb 0.46 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 2b73 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b73 n GLY 23 N 1.27 0.75 3.84 0.62 0.00 -0.73 -5.07 105.19 105.87 2b73 n GLY 23 Ca 0.16 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2b73 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b73 s TYR 24 N -2.00 3.63 0.10 1.61 2.02 -1.26 -4.69 117.35 116.76 2b73 s TYR 24 Ca 0.00 0.71 -0.33 0.00 -0.37 0.00 0.00 57.07 57.08 2b73 s TYR 24 Cb 0.00 -2.13 -0.12 0.00 -0.40 0.00 0.00 41.96 39.31 2b73 s TYR 24 CO 0.00 0.62 1.74 0.66 -1.57 0.00 0.00 175.55 177.00 2b73 n TYR 25 N 2.17 2.45 -3.96 2.71 4.01 -1.21 -0.63 117.16 122.71 2b73 n TYR 25 Ca -0.17 0.05 -0.09 0.00 -0.16 0.00 0.00 57.90 57.54 2b73 n TYR 25 Cb 0.53 -2.64 -0.09 0.00 -0.31 0.00 0.00 39.34 36.83 2b73 n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2b73 s THR 26 N 2.17 0.16 0.12 -0.72 2.01 0.58 -0.67 115.64 119.30 2b73 s THR 26 Ca 0.82 -1.31 -0.08 0.00 0.31 0.00 0.00 61.69 61.43 2b73 s THR 26 Cb -0.60 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 2b73 s THR 26 CO 0.40 -0.72 0.22 -0.51 -0.69 0.00 0.00 174.62 173.32 2b73 s ILE 27 N -3.24 0.11 0.00 1.82 2.07 -0.54 -0.88 121.20 120.53 2b73 s ILE 27 Ca 0.00 -1.33 0.00 0.00 -1.41 0.00 0.00 60.65 57.92 2b73 s ILE 27 Cb 0.03 -1.61 0.00 0.00 0.13 0.00 0.00 42.46 41.01 2b73 s ILE 27 CO -0.08 -0.49 0.00 0.61 -1.91 0.00 0.00 174.94 173.08 2b73 n GLY 28 N -0.13 1.26 3.12 1.50 0.00 0.96 -1.22 105.19 110.69 2b73 n GLY 28 Ca -0.11 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2b73 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b73 n ILE 29 N 0.00 4.97 -2.16 -0.61 5.41 -1.26 -1.52 119.36 124.19 2b73 n ILE 29 Ca 0.00 -5.71 -0.14 0.00 1.00 0.00 0.00 62.75 57.90 2b73 n ILE 29 Cb 0.00 -2.27 -0.01 0.00 -0.71 0.00 0.00 39.64 36.64 2b73 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b73 n GLY 30 N 1.83 0.01 3.50 7.39 0.00 -1.24 -4.88 105.19 111.80 2b73 n GLY 30 Ca 0.25 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2b73 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b73 s HIS 31 N -2.69 2.64 0.09 1.61 5.04 -0.35 -4.93 115.29 116.70 2b73 s HIS 31 Ca 0.00 -0.22 -0.31 0.00 -1.54 0.00 0.00 55.06 52.99 2b73 s HIS 31 Cb 0.00 -4.29 -0.08 0.00 0.04 0.00 0.00 32.58 28.25 2b73 s HIS 31 CO 0.00 -1.62 1.47 -1.17 -2.34 0.00 0.00 174.74 171.08 2b73 s LEU 32 N 4.37 4.36 -0.21 8.88 2.96 -1.26 -1.47 118.68 136.31 2b73 s LEU 32 Ca 0.28 2.36 -0.21 0.00 -0.22 0.00 0.00 54.13 56.34 2b73 s LEU 32 Cb -0.13 -3.58 -0.18 0.00 0.50 0.00 0.00 46.19 42.80 2b73 s LEU 32 CO 0.15 -0.74 0.17 0.18 -1.32 0.00 0.00 176.35 174.79 2b73 n LEU 33 N 4.55 1.86 -3.56 -0.68 4.77 0.16 -4.95 117.00 119.15 2b73 n LEU 33 Ca 0.13 0.43 -0.14 0.00 -0.03 0.00 0.00 56.01 56.39 2b73 n LEU 33 Cb 0.42 -0.96 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 2b73 n LEU 33 CO 0.60 0.26 0.58 0.28 -1.33 0.00 0.00 177.39 177.77 2b73 s THR 34 N -2.37 0.00 -1.78 -5.08 -1.32 -1.18 -4.93 115.64 98.98 2b73 s THR 34 Ca -0.29 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.48 2b73 s THR 34 Cb 0.06 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.50 2b73 s THR 34 CO 0.57 0.00 1.80 0.29 -2.21 0.00 0.00 174.62 175.07 2b73 n LYS 35 N 1.11 0.84 -2.25 7.08 5.02 -1.26 -3.34 118.16 125.37 2b73 n LYS 35 Ca -0.15 -0.35 -0.40 0.00 -2.02 0.00 0.00 58.31 55.39 2b73 n LYS 35 Cb 0.57 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.06 2b73 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b73 s SER 36 N -2.40 6.76 0.00 4.39 0.15 -1.26 -4.93 113.70 116.41 2b73 s SER 36 Ca 0.30 2.48 0.17 0.00 0.70 0.00 0.00 55.95 59.60 2b73 s SER 36 Cb 0.20 -2.63 1.01 0.00 -1.71 0.00 0.00 66.02 62.89 2b73 s SER 36 CO 0.46 -0.52 1.43 -2.65 1.20 0.00 0.00 173.24 173.16 2b73 n PRO 37 N 0.59 0.60 -3.26 5.44 -0.02 -1.26 -4.71 135.00 132.39 2b73 n PRO 37 Ca 0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.10 2b73 n PRO 37 Cb 0.44 -1.44 -0.07 0.00 -0.02 0.00 0.00 33.50 32.41 2b73 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b73 s SER 38 N -1.93 6.45 0.44 2.55 0.15 -1.26 -4.94 113.70 115.17 2b73 s SER 38 Ca 0.25 0.54 0.20 0.00 0.70 0.00 0.00 55.95 57.64 2b73 s SER 38 Cb 0.12 -2.27 1.03 0.00 -1.71 0.00 0.00 66.02 63.19 2b73 s SER 38 CO 0.20 -0.24 1.93 0.25 1.20 0.00 0.00 173.24 176.58 2b73 h LEU 39 N 8.48 0.00 -0.25 3.45 5.85 -1.99 -1.74 115.31 129.11 2b73 h LEU 39 Ca -0.31 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.31 2b73 h LEU 39 Cb 1.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2b73 h LEU 39 CO 0.72 0.25 -0.25 0.78 -0.34 0.00 0.00 178.44 179.60 2b73 h ASN 40 N 0.00 0.64 -0.91 1.25 2.35 -1.98 0.30 115.58 117.23 2b73 h ASN 40 Ca -0.00 -0.47 0.11 0.00 -0.55 0.00 0.00 56.30 55.39 2b73 h ASN 40 Cb 0.53 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.65 2b73 h ASN 40 CO 0.03 0.99 0.58 0.00 -1.65 0.00 0.00 177.43 177.38 2b73 h ALA 41 N 0.68 1.67 -0.21 -0.83 0.00 -1.88 -1.21 119.26 117.48 2b73 h ALA 41 Ca 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2b73 h ALA 41 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2b73 h ALA 41 CO 0.06 0.12 -0.11 0.00 0.00 0.00 0.00 179.25 179.32 2b73 h ALA 42 N 1.56 0.29 -0.84 0.00 0.00 -0.88 -1.59 119.26 117.81 2b73 h ALA 42 Ca 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2b73 h ALA 42 Cb 0.50 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2b73 h ALA 42 CO -0.20 0.14 0.44 0.87 0.00 0.00 0.00 179.25 180.51 2b73 h LYS 43 N 0.14 1.17 -0.16 0.00 1.57 -0.64 0.91 116.57 119.56 2b73 h LYS 43 Ca 0.04 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 2b73 h LYS 43 Cb 0.61 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2b73 h LYS 43 CO 0.03 0.87 -0.53 1.03 -0.57 0.00 0.00 179.45 180.29 2b73 h SER 44 N 1.17 0.50 -0.57 0.86 0.87 -1.17 -1.55 113.55 113.67 2b73 h SER 44 Ca 0.29 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 2b73 h SER 44 Cb 0.05 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2b73 h SER 44 CO -0.04 0.93 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.83 2b73 h GLU 45 N 0.35 1.04 -0.65 2.24 4.39 -0.61 -2.51 114.58 118.83 2b73 h GLU 45 Ca 0.01 -0.34 0.01 0.00 0.34 0.00 0.00 59.36 59.38 2b73 h GLU 45 Cb 1.04 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 2b73 h GLU 45 CO 0.09 1.03 0.43 1.25 -1.16 0.00 0.00 179.01 180.65 2b73 h LEU 46 N 0.94 0.75 -0.41 1.33 5.85 -0.58 -0.90 115.31 122.28 2b73 h LEU 46 Ca 0.16 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2b73 h LEU 46 Cb 0.58 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2b73 h LEU 46 CO 0.03 0.54 0.09 0.44 -0.34 0.00 0.00 178.44 179.21 2b73 h ASP 47 N 0.88 0.63 -0.41 1.25 3.32 -1.19 -1.79 116.42 119.12 2b73 h ASP 47 Ca 0.24 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 57.11 2b73 h ASP 47 Cb -0.10 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.23 2b73 h ASP 47 CO -0.05 0.71 0.12 0.50 -1.72 0.00 0.00 179.24 178.80 2b73 h LYS 48 N 0.53 0.27 -0.75 3.56 3.64 -1.35 0.49 116.57 122.96 2b73 h LYS 48 Ca 0.13 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2b73 h LYS 48 Cb 0.33 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 2b73 h LYS 48 CO 0.00 0.18 0.38 0.00 -2.27 0.00 0.00 179.45 177.74 2b73 h ALA 49 N 1.28 1.26 0.00 5.00 0.00 -0.93 -3.26 119.26 122.61 2b73 h ALA 49 Ca 0.19 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 2b73 h ALA 49 Cb 0.20 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2b73 h ALA 49 CO -0.22 0.58 -2.00 -0.89 0.00 0.00 0.00 179.25 176.73 2b73 n ILE 50 N -4.34 1.20 -1.03 0.00 2.08 -0.69 -5.00 119.36 111.57 2b73 n ILE 50 Ca 0.07 -0.76 0.00 0.00 0.56 0.00 0.00 62.75 62.62 2b73 n ILE 50 Cb 0.12 -0.57 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 2b73 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b73 n GLY 51 N 1.57 0.72 3.72 7.39 0.00 0.17 -5.05 105.19 113.71 2b73 n GLY 51 Ca -0.21 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 2b73 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b73 s ARG 52 N -2.23 2.13 -0.53 1.61 1.70 -1.06 -5.03 118.95 115.54 2b73 s ARG 52 Ca 0.00 -1.51 -0.22 0.00 -0.47 0.00 0.00 55.73 53.52 2b73 s ARG 52 Cb 0.00 0.58 0.05 0.00 -0.57 0.00 0.00 34.95 35.00 2b73 s ARG 52 CO 0.00 -0.97 0.82 1.21 -1.08 0.00 0.00 175.30 175.28 2b73 s ASN 53 N -3.11 6.30 -0.10 -2.89 2.47 -1.26 -4.35 114.94 111.99 2b73 s ASN 53 Ca 0.19 -0.56 0.18 0.00 0.42 0.00 0.00 52.86 53.09 2b73 s ASN 53 Cb -0.04 -2.38 -0.24 0.00 -1.45 0.00 0.00 41.25 37.14 2b73 s ASN 53 CO 0.14 -1.09 0.37 0.35 -3.72 0.00 0.00 177.10 173.14 2b73 n THR 54 N 5.97 1.13 -4.01 -5.21 -2.24 -1.26 -4.98 114.28 103.68 2b73 n THR 54 Ca -0.01 -0.75 -0.28 0.00 -2.27 0.00 0.00 64.05 60.74 2b73 n THR 54 Cb 0.47 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 2b73 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b73 n ASN 55 N -2.73 -0.99 0.00 3.42 5.15 -1.26 -2.83 115.26 116.02 2b73 n ASN 55 Ca -0.21 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 52.77 2b73 n ASN 55 Cb 0.98 -3.00 0.00 0.00 -0.53 0.00 0.00 39.78 37.22 2b73 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b73 n GLY 56 N -1.88 0.60 3.07 8.20 0.00 -1.26 -4.99 105.19 108.92 2b73 n GLY 56 Ca -0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2b73 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b73 s VAL 57 N -2.57 0.89 0.21 1.61 1.01 -1.13 -2.28 120.40 118.14 2b73 s VAL 57 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2b73 s VAL 57 Cb 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 2b73 s VAL 57 CO 0.00 0.20 0.05 0.27 0.00 0.00 0.00 175.10 175.62 2b73 s ILE 58 N -0.37 0.56 0.55 2.22 -4.36 -0.49 -4.74 121.20 114.58 2b73 s ILE 58 Ca 0.04 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.47 2b73 s ILE 58 Cb -0.05 -2.36 0.05 0.00 1.25 0.00 0.00 42.46 41.35 2b73 s ILE 58 CO -0.00 -0.25 0.77 0.42 0.24 0.00 0.00 174.94 176.12 2b73 s THR 59 N -3.74 2.59 0.09 8.37 -4.23 -1.26 -4.82 115.64 112.63 2b73 s THR 59 Ca 0.31 -0.77 -0.22 0.00 -1.18 0.00 0.00 61.69 59.82 2b73 s THR 59 Cb 0.07 -2.82 -0.13 0.00 1.34 0.00 0.00 72.50 70.96 2b73 s THR 59 CO 0.08 0.00 1.68 0.50 -0.54 0.00 0.00 174.62 176.35 2b73 h LYS 60 N 0.12 0.09 -0.66 3.99 3.64 -1.98 0.34 116.57 122.11 2b73 h LYS 60 Ca -0.39 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.11 2b73 h LYS 60 Cb 1.29 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.99 2b73 h LYS 60 CO 0.47 0.13 0.15 -0.44 -2.27 0.00 0.00 179.45 177.49 2b73 h ASP 61 N 0.03 0.01 -0.54 4.20 5.19 -1.98 0.51 116.42 123.84 2b73 h ASP 61 Ca 0.02 0.13 -0.08 0.00 -0.62 0.00 0.00 57.03 56.48 2b73 h ASP 61 Cb 0.07 0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2b73 h ASP 61 CO -0.00 -0.01 0.03 -0.33 -3.12 0.00 0.00 179.24 175.81 2b73 h GLU 62 N 0.27 0.94 -0.85 3.56 5.08 -1.83 0.57 114.58 122.32 2b73 h GLU 62 Ca 0.36 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2b73 h GLU 62 Cb 0.56 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2b73 h GLU 62 CO -0.45 0.93 0.47 0.00 -1.00 0.00 0.00 179.01 178.96 2b73 h ALA 63 N 0.97 1.08 0.00 3.43 0.00 -0.15 -2.09 119.26 122.50 2b73 h ALA 63 Ca 0.16 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2b73 h ALA 63 Cb 0.49 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2b73 h ALA 63 CO 0.02 0.59 -0.53 0.93 0.00 0.00 0.00 179.25 180.25 2b73 h GLU 64 N 1.18 0.00 -0.09 0.00 5.08 -0.64 -1.58 114.58 118.53 2b73 h GLU 64 Ca 0.30 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 2b73 h GLU 64 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2b73 h GLU 64 CO -0.05 0.53 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.21 2b73 h LYS 65 N 0.00 0.21 -0.76 2.33 3.64 -0.43 -2.03 116.57 119.53 2b73 h LYS 65 Ca -0.01 -0.10 0.11 0.00 -1.27 0.00 0.00 60.65 59.39 2b73 h LYS 65 Cb 1.08 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.82 2b73 h LYS 65 CO 0.07 0.60 0.38 -0.07 -2.27 0.00 0.00 179.45 178.15 2b73 h LEU 66 N -0.18 0.48 -0.05 5.20 3.38 -1.35 -2.58 115.31 120.21 2b73 h LEU 66 Ca 0.02 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2b73 h LEU 66 Cb 0.54 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2b73 h LEU 66 CO 0.02 0.25 -0.01 0.15 0.09 0.00 0.00 178.44 178.93 2b73 h PHE 67 N 0.61 -0.03 -0.63 1.13 3.57 -1.22 0.12 116.94 120.49 2b73 h PHE 67 Ca 0.39 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.99 2b73 h PHE 67 Cb 0.47 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.15 2b73 h PHE 67 CO -0.11 -0.02 0.25 -0.91 -2.23 0.00 0.00 178.31 175.29 2b73 h ASN 68 N -0.00 0.27 -0.69 0.41 2.35 -1.25 0.76 115.58 117.43 2b73 h ASN 68 Ca 0.02 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2b73 h ASN 68 Cb 0.04 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2b73 h ASN 68 CO -0.05 0.16 0.22 1.56 -1.65 0.00 0.00 177.43 177.67 2b73 h GLN 69 N 0.44 1.07 -0.30 0.81 4.20 -1.04 -1.75 115.11 118.53 2b73 h GLN 69 Ca 0.31 -0.23 -0.15 0.00 0.06 0.00 0.00 58.65 58.65 2b73 h GLN 69 Cb 0.37 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2b73 h GLN 69 CO -0.30 0.92 -0.40 -0.44 -0.67 0.00 0.00 178.83 177.95 2b73 h ASP 70 N 1.01 0.78 -0.11 1.46 3.32 0.11 0.12 116.42 123.11 2b73 h ASP 70 Ca 0.22 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2b73 h ASP 70 Cb 0.30 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2b73 h ASP 70 CO -0.01 1.09 0.01 0.58 -1.72 0.00 0.00 179.24 179.18 2b73 h VAL 71 N 0.60 1.24 -0.11 -1.35 2.07 -0.81 -0.38 116.25 117.51 2b73 h VAL 71 Ca 0.05 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2b73 h VAL 71 Cb 0.95 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2b73 h VAL 71 CO 0.09 0.22 -0.07 -0.78 0.02 0.00 0.00 177.57 177.05 2b73 h ASP 72 N -0.07 -0.22 -0.82 0.57 3.58 -1.29 -1.62 116.42 116.55 2b73 h ASP 72 Ca 0.03 0.05 0.09 0.00 0.42 0.00 0.00 57.03 57.63 2b73 h ASP 72 Cb 0.34 0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.43 2b73 h ASP 72 CO 0.00 -0.10 0.47 0.00 -2.88 0.00 0.00 179.24 176.74 2b73 h ALA 73 N 1.03 1.17 -0.02 -0.78 0.00 -0.59 -1.09 119.26 118.98 2b73 h ALA 73 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b73 h ALA 73 Cb 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b73 h ALA 73 CO -0.15 0.10 -0.01 0.00 0.00 0.00 0.00 179.25 179.19 2b73 h ALA 74 N 1.45 0.00 -0.21 0.00 0.00 -0.56 0.10 119.26 120.05 2b73 h ALA 74 Ca 0.39 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.36 2b73 h ALA 74 Cb 0.35 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2b73 h ALA 74 CO -0.24 -0.50 -0.11 0.28 0.00 0.00 0.00 179.25 178.67 2b73 h VAL 75 N -0.01 0.65 -0.16 0.00 2.07 -1.00 -0.91 116.25 116.89 2b73 h VAL 75 Ca 0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2b73 h VAL 75 Cb 0.03 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2b73 h VAL 75 CO -0.02 0.00 -0.26 0.03 0.02 0.00 0.00 177.57 177.33 2b73 h ARG 76 N -0.10 0.29 -0.35 1.57 3.08 -0.99 -1.59 114.38 116.30 2b73 h ARG 76 Ca 0.11 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2b73 h ARG 76 Cb 0.27 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2b73 h ARG 76 CO -0.27 0.54 -0.21 0.78 -1.07 0.00 0.00 179.97 179.74 2b73 h GLY 77 N 1.00 0.72 0.89 0.04 0.00 -0.28 -2.00 103.07 103.44 2b73 h GLY 77 Ca 0.04 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2b73 h GLY 77 CO 0.04 0.54 0.05 -2.22 0.00 0.00 0.00 176.54 174.96 2b73 h ILE 78 N 0.59 1.12 0.00 2.60 2.04 -0.45 -2.82 117.51 120.59 2b73 h ILE 78 Ca 0.09 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2b73 h ILE 78 Cb 0.68 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2b73 h ILE 78 CO 0.05 0.11 -0.24 -0.07 0.00 0.00 0.00 178.15 178.00 2b73 h LEU 79 N 0.06 0.00 0.00 1.44 3.38 -1.18 -2.24 115.31 116.77 2b73 h LEU 79 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2b73 h LEU 79 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2b73 h LEU 79 CO -0.00 0.24 -0.60 0.54 0.09 0.00 0.00 178.44 178.71 2b73 n ARG 80 N -3.63 0.17 -3.22 1.13 1.74 -0.77 -4.81 116.66 107.28 2b73 n ARG 80 Ca -0.01 0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.73 2b73 n ARG 80 Cb 0.37 -1.60 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 2b73 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b73 s ASN 81 N -3.70 6.75 0.38 0.55 3.84 -0.85 -4.96 114.94 116.94 2b73 s ASN 81 Ca 0.08 0.90 0.27 0.00 0.21 0.00 0.00 52.86 54.32 2b73 s ASN 81 Cb 0.15 -2.32 0.87 0.00 -0.55 0.00 0.00 41.25 39.39 2b73 s ASN 81 CO 0.71 -0.07 1.77 0.00 -2.79 0.00 0.00 177.10 176.73 2b73 h ALA 82 N 6.86 1.00 0.06 1.71 0.00 -1.89 -0.85 119.26 126.16 2b73 h ALA 82 Ca -0.40 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.19 2b73 h ALA 82 Cb 1.18 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2b73 h ALA 82 CO 0.76 0.00 -1.80 0.87 0.00 0.00 0.00 179.25 179.07 2b73 h LYS 83 N 0.00 0.13 0.21 0.00 1.57 -1.93 -3.41 116.57 113.14 2b73 h LYS 83 Ca 0.00 -0.22 -0.35 0.00 -1.87 0.00 0.00 60.65 58.21 2b73 h LYS 83 Cb 0.67 0.08 0.02 0.00 0.08 0.00 0.00 32.23 33.08 2b73 h LYS 83 CO 0.00 0.84 -1.67 -0.07 -0.57 0.00 0.00 179.45 177.98 2b73 h LEU 84 N 0.04 0.68 -0.26 2.94 3.38 -1.78 -3.38 115.31 116.93 2b73 h LEU 84 Ca -0.33 -0.92 0.02 0.00 0.09 0.00 0.00 57.88 56.73 2b73 h LEU 84 Cb 2.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 2b73 h LEU 84 CO 0.09 1.76 0.13 0.50 0.09 0.00 0.00 178.44 181.01 2b73 h LYS 85 N 0.12 0.27 -0.07 1.13 3.64 -1.01 -0.46 116.57 120.19 2b73 h LYS 85 Ca -0.32 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.01 2b73 h LYS 85 Cb 2.12 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.87 2b73 h LYS 85 CO 0.21 0.18 -0.14 -1.00 -2.27 0.00 0.00 179.45 176.43 2b73 h PRO 86 N 0.27 0.10 -0.25 1.90 0.13 -1.79 -0.64 132.00 131.73 2b73 h PRO 86 Ca 0.11 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.14 2b73 h PRO 86 Cb 0.03 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 2b73 h PRO 86 CO -0.08 0.25 -0.16 0.28 -0.23 0.00 0.00 178.00 178.06 2b73 h VAL 87 N 0.10 1.31 -0.44 1.56 2.07 -1.58 -2.63 116.25 116.64 2b73 h VAL 87 Ca 0.02 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 2b73 h VAL 87 Cb 0.31 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2b73 h VAL 87 CO 0.02 0.40 0.18 0.22 0.02 0.00 0.00 177.57 178.41 2b73 h TYR 88 N 0.27 0.67 -0.68 1.57 3.20 -0.73 -2.53 116.97 118.73 2b73 h TYR 88 Ca 0.05 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2b73 h TYR 88 Cb 0.69 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2b73 h TYR 88 CO 0.07 0.57 0.45 -0.44 -1.64 0.00 0.00 178.16 177.17 2b73 h ASP 89 N 0.57 0.70 0.56 -2.11 3.32 -1.12 -2.42 116.42 115.92 2b73 h ASP 89 Ca 0.15 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2b73 h ASP 89 Cb 0.18 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2b73 h ASP 89 CO -0.01 0.48 -0.15 0.77 -1.72 0.00 0.00 179.24 178.61 2b73 h SER 90 N 0.81 0.00 -3.91 6.45 4.64 -1.07 -3.46 113.55 117.01 2b73 h SER 90 Ca 0.27 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.12 2b73 h SER 90 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2b73 h SER 90 CO -0.08 0.15 0.22 -0.76 -0.87 0.00 0.00 176.83 175.50 2b73 s LEU 91 N -7.05 3.88 1.11 5.97 1.43 -0.91 -5.07 118.68 118.03 2b73 s LEU 91 Ca -0.02 1.41 -0.18 0.00 -1.03 0.00 0.00 54.13 54.32 2b73 s LEU 91 Cb 0.12 -4.27 0.25 0.00 0.03 0.00 0.00 46.19 42.31 2b73 s LEU 91 CO 0.60 -0.38 1.17 1.51 0.23 0.00 0.00 176.35 179.48 2b73 s ASP 92 N -2.64 1.78 0.23 2.29 -4.77 -1.26 -4.78 116.67 107.52 2b73 s ASP 92 Ca 0.56 0.56 -0.03 0.00 -3.30 0.00 0.00 52.55 50.35 2b73 s ASP 92 Cb -0.10 -0.78 0.23 0.00 -1.09 0.00 0.00 42.92 41.18 2b73 s ASP 92 CO 0.23 -3.59 1.63 0.00 0.70 0.00 0.00 175.17 174.15 2b73 h ALA 93 N -2.22 0.90 -0.14 2.11 0.00 -1.97 -0.88 119.26 117.06 2b73 h ALA 93 Ca -0.45 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 2b73 h ALA 93 Cb 1.28 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2b73 h ALA 93 CO 0.38 0.62 -0.14 0.28 0.00 0.00 0.00 179.25 180.39 2b73 h VAL 94 N 0.59 1.35 -0.05 0.00 2.07 -1.94 -2.82 116.25 115.45 2b73 h VAL 94 Ca 0.08 -1.30 -0.12 0.00 0.82 0.00 0.00 66.70 66.18 2b73 h VAL 94 Cb 0.76 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2b73 h VAL 94 CO 0.06 0.38 -0.51 0.03 0.02 0.00 0.00 177.57 177.55 2b73 h ARG 95 N -0.02 0.14 -0.83 1.57 3.08 -1.81 -2.00 114.38 114.51 2b73 h ARG 95 Ca 0.02 -0.08 0.13 0.00 0.07 0.00 0.00 59.98 60.12 2b73 h ARG 95 Cb 0.67 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.64 2b73 h ARG 95 CO 0.04 0.62 0.44 0.00 -1.07 0.00 0.00 179.97 179.99 2b73 h ARG 96 N 0.11 0.64 -0.88 0.04 3.08 -1.15 -1.76 114.38 114.45 2b73 h ARG 96 Ca 0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2b73 h ARG 96 Cb 0.94 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 2b73 h ARG 96 CO 0.07 0.42 0.59 0.00 -1.07 0.00 0.00 179.97 179.98 2b73 h ALA 97 N 1.52 1.38 -0.79 0.04 0.00 -1.10 -1.77 119.26 118.54 2b73 h ALA 97 Ca 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2b73 h ALA 97 Cb 0.56 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2b73 h ALA 97 CO -0.33 0.58 0.41 0.00 0.00 0.00 0.00 179.25 179.91 2b73 h ALA 98 N 1.45 1.01 -0.80 0.00 0.00 -1.08 -1.27 119.26 118.58 2b73 h ALA 98 Ca 0.33 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2b73 h ALA 98 Cb -0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.31 2b73 h ALA 98 CO -0.07 0.54 0.33 0.00 0.00 0.00 0.00 179.25 180.06 2b73 h ALA 99 N 1.22 1.09 -0.34 0.00 0.00 -0.68 -2.30 119.26 118.24 2b73 h ALA 99 Ca 0.28 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2b73 h ALA 99 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2b73 h ALA 99 CO -0.04 0.66 -0.28 0.82 0.00 0.00 0.00 179.25 180.41 2b73 h ILE 100 N 1.15 1.29 -0.31 0.00 2.04 -1.07 -2.37 117.51 118.24 2b73 h ILE 100 Ca 0.27 -1.44 0.07 0.00 1.00 0.00 0.00 64.86 64.76 2b73 h ILE 100 Cb 0.19 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 2b73 h ILE 100 CO -0.03 0.47 -0.19 -1.13 0.00 0.00 0.00 178.15 177.28 2b73 h ASN 101 N 0.57 -0.63 -0.53 1.72 -0.73 -1.14 0.25 115.58 115.09 2b73 h ASN 101 Ca 0.06 0.13 0.05 0.00 1.87 0.00 0.00 56.30 58.42 2b73 h ASN 101 Cb 0.85 0.32 -0.05 0.00 0.27 0.00 0.00 38.32 39.71 2b73 h ASN 101 CO 0.07 -0.22 0.25 0.24 -0.37 0.00 0.00 177.43 177.40 2b73 h MET 102 N -0.15 0.47 -0.35 6.67 2.86 -1.28 -1.37 114.93 121.79 2b73 h MET 102 Ca 0.16 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 2b73 h MET 102 Cb 0.40 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2b73 h MET 102 CO -0.40 0.31 -0.03 0.28 1.06 0.00 0.00 176.91 178.13 2b73 h VAL 103 N 0.49 1.27 -0.67 -2.22 2.07 -0.90 -1.03 116.25 115.25 2b73 h VAL 103 Ca 0.24 -1.04 0.13 0.00 0.82 0.00 0.00 66.70 66.85 2b73 h VAL 103 Cb 0.18 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.10 2b73 h VAL 103 CO -0.19 0.34 0.20 0.15 0.02 0.00 0.00 177.57 178.10 2b73 h PHE 104 N 0.44 0.33 -0.01 1.57 3.04 -0.32 0.26 116.94 122.25 2b73 h PHE 104 Ca 0.10 0.04 -0.18 0.00 3.98 0.00 0.00 57.97 61.90 2b73 h PHE 104 Cb 0.50 -0.04 0.01 0.00 2.56 0.00 0.00 35.95 38.98 2b73 h PHE 104 CO 0.04 0.00 -0.71 0.37 -2.02 0.00 0.00 178.31 175.99 2b73 h GLN 105 N 0.34 0.50 0.00 1.11 4.15 -0.86 -3.40 115.11 116.95 2b73 h GLN 105 Ca 0.36 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 59.26 2b73 h GLN 105 Cb 0.55 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2b73 h GLN 105 CO -0.41 1.16 0.00 0.00 -1.93 0.00 0.00 178.83 177.65 2b73 n MET 106 N -4.12 1.05 0.00 1.69 0.00 -0.43 -5.11 117.12 110.20 2b73 n MET 106 Ca -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 57.70 57.28 2b73 n MET 106 Cb 0.72 -0.80 0.00 0.00 0.00 0.00 0.00 33.22 33.15 2b73 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b73 n GLY 107 N 0.24 -0.25 0.31 3.17 0.00 0.89 -3.99 105.19 105.56 2b73 n GLY 107 Ca 0.00 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.32 2b73 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b73 h GLU 108 N 0.00 0.89 -0.27 1.61 4.81 -1.93 -2.16 114.58 117.52 2b73 h GLU 108 Ca 0.00 -0.16 -0.19 0.00 -0.13 0.00 0.00 59.36 58.88 2b73 h GLU 108 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2b73 h GLU 108 CO 0.00 0.75 -0.57 1.15 -0.73 0.00 0.00 179.01 179.61 2b73 h THR 109 N 0.87 1.28 -0.06 0.32 2.02 -1.96 -1.60 112.91 113.77 2b73 h THR 109 Ca 0.20 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.62 2b73 h THR 109 Cb 0.22 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2b73 h THR 109 CO -0.01 0.57 0.04 1.23 0.37 0.00 0.00 175.52 177.72 2b73 h GLY 110 N 0.70 0.09 0.87 2.16 0.00 -1.62 -2.77 103.07 102.51 2b73 h GLY 110 Ca 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2b73 h GLY 110 CO 0.13 0.03 0.06 -2.08 0.00 0.00 0.00 176.54 174.68 2b73 h VAL 111 N 0.06 1.22 0.00 4.60 2.07 -1.40 -2.11 116.25 120.70 2b73 h VAL 111 Ca 0.02 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2b73 h VAL 111 Cb 0.01 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2b73 h VAL 111 CO -0.00 0.23 0.30 0.00 0.02 0.00 0.00 177.57 178.12 2b73 h ALA 112 N 0.88 1.29 0.00 1.67 0.00 -1.25 0.35 119.26 122.20 2b73 h ALA 112 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b73 h ALA 112 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2b73 h ALA 112 CO 0.00 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.37 2b73 n GLY 113 N -1.23 -0.97 2.62 0.00 0.00 -0.79 -4.05 105.19 100.77 2b73 n GLY 113 Ca -0.02 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2b73 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b73 n PHE 114 N -1.44 2.02 -0.17 1.61 3.01 0.12 -4.76 117.46 117.86 2b73 n PHE 114 Ca 0.05 -2.06 -0.02 0.00 1.01 0.00 0.00 57.45 56.43 2b73 n PHE 114 Cb 0.17 -1.33 0.07 0.00 -0.01 0.00 0.00 39.48 38.38 2b73 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2b73 h THR 115 N 2.00 0.67 -0.27 4.37 2.02 -1.81 0.96 112.91 120.86 2b73 h THR 115 Ca 0.45 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.48 2b73 h THR 115 Cb 0.50 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2b73 h THR 115 CO 1.05 0.04 -0.16 0.78 0.37 0.00 0.00 175.52 177.60 2b73 h ASN 116 N 0.20 0.61 -0.49 4.18 2.35 -1.95 -2.23 115.58 118.25 2b73 h ASN 116 Ca 0.27 -0.43 0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2b73 h ASN 116 Cb 0.38 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2b73 h ASN 116 CO -0.37 0.90 0.32 0.28 -1.65 0.00 0.00 177.43 176.91 2b73 h SER 117 N 0.31 0.56 -0.86 5.81 0.02 -1.78 -2.05 113.55 115.56 2b73 h SER 117 Ca 0.06 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2b73 h SER 117 Cb 0.69 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 2b73 h SER 117 CO 0.05 0.40 0.52 -0.07 -1.14 0.00 0.00 176.83 176.59 2b73 h LEU 118 N 0.66 1.04 -0.54 5.07 3.38 -0.75 0.90 115.31 125.06 2b73 h LEU 118 Ca 0.18 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2b73 h LEU 118 Cb -0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2b73 h LEU 118 CO -0.04 0.80 0.05 -0.09 0.09 0.00 0.00 178.44 179.24 2b73 h ARG 119 N 1.19 0.93 -0.35 1.13 2.43 -1.25 -0.17 114.38 118.28 2b73 h ARG 119 Ca 0.31 -0.27 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2b73 h ARG 119 Cb -0.05 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2b73 h ARG 119 CO -0.06 0.92 -0.15 0.52 -1.51 0.00 0.00 179.97 179.69 2b73 h MET 120 N 0.81 0.63 -0.40 0.20 2.86 -0.98 -2.14 114.93 115.92 2b73 h MET 120 Ca 0.16 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2b73 h MET 120 Cb 0.47 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2b73 h MET 120 CO 0.02 0.76 -0.02 -0.07 1.06 0.00 0.00 176.91 178.66 2b73 h LEU 121 N 0.57 0.71 -1.46 1.22 3.38 -0.59 -1.28 115.31 117.86 2b73 h LEU 121 Ca 0.10 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2b73 h LEU 121 Cb 0.59 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2b73 h LEU 121 CO 0.04 0.86 0.41 -0.61 0.09 0.00 0.00 178.44 179.23 2b73 h GLN 122 N 0.55 0.68 -0.01 1.13 4.15 -0.78 -1.87 115.11 118.96 2b73 h GLN 122 Ca 0.11 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2b73 h GLN 122 Cb 0.51 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2b73 h GLN 122 CO 0.02 0.45 -0.12 1.04 -1.93 0.00 0.00 178.83 178.30 2b73 n GLN 123 N -4.47 0.83 -2.74 1.69 6.02 -0.83 -4.92 117.38 112.97 2b73 n GLN 123 Ca 0.08 -0.34 -0.17 0.00 -0.01 0.00 0.00 57.00 56.56 2b73 n GLN 123 Cb 0.15 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.94 2b73 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b73 n LYS 124 N -0.79 -3.31 -3.15 -1.09 5.02 -0.69 -4.94 118.16 109.22 2b73 n LYS 124 Ca 0.15 0.71 -0.45 0.00 -2.02 0.00 0.00 58.31 56.70 2b73 n LYS 124 Cb 0.29 -5.11 -0.00 0.00 -0.02 0.00 0.00 35.03 30.18 2b73 n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b73 s ARG 125 N -5.31 4.14 0.05 1.97 0.52 -0.57 -4.91 118.95 114.84 2b73 s ARG 125 Ca 0.19 -2.89 -0.20 0.00 -0.52 0.00 0.00 55.73 52.32 2b73 s ARG 125 Cb -0.08 -4.80 -0.14 0.00 0.52 0.00 0.00 34.95 30.45 2b73 s ARG 125 CO 0.24 -1.50 1.36 -1.49 0.02 0.00 0.00 175.30 173.92 2b73 h TRP 126 N 6.94 0.47 -0.88 -0.53 -0.00 -1.89 -1.00 115.95 119.05 2b73 h TRP 126 Ca 0.24 -0.14 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 2b73 h TRP 126 Cb 0.88 -0.10 -0.04 0.00 -0.00 0.00 0.00 29.16 29.90 2b73 h TRP 126 CO 0.93 0.77 0.55 -0.44 -0.00 0.00 0.00 178.44 180.25 2b73 h ASP 127 N 0.03 1.03 -0.56 -3.49 5.19 -1.91 -1.16 116.42 115.56 2b73 h ASP 127 Ca 0.03 -0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.27 2b73 h ASP 127 Cb 0.69 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 2b73 h ASP 127 CO 0.04 0.78 -0.08 -0.33 -3.12 0.00 0.00 179.24 176.53 2b73 h GLU 128 N 1.20 1.05 -0.39 3.56 5.08 -1.96 -1.97 114.58 121.15 2b73 h GLU 128 Ca 0.32 -0.37 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2b73 h GLU 128 Cb -0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2b73 h GLU 128 CO -0.06 1.07 -0.22 0.00 -1.00 0.00 0.00 179.01 178.80 2b73 h ALA 129 N 0.95 0.87 -0.32 3.43 0.00 -0.98 -2.06 119.26 121.16 2b73 h ALA 129 Ca 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2b73 h ALA 129 Cb 0.65 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2b73 h ALA 129 CO 0.04 0.63 0.16 0.00 0.00 0.00 0.00 179.25 180.09 2b73 h ALA 130 N 1.07 0.41 -0.35 0.00 0.00 -1.08 0.15 119.26 119.47 2b73 h ALA 130 Ca 0.09 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2b73 h ALA 130 Cb 0.73 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2b73 h ALA 130 CO 0.06 -0.04 0.20 0.28 0.00 0.00 0.00 179.25 179.74 2b73 h VAL 131 N 0.38 1.03 -0.31 0.00 2.07 -1.26 -2.95 116.25 115.21 2b73 h VAL 131 Ca 0.11 -0.14 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 2b73 h VAL 131 Cb 0.10 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2b73 h VAL 131 CO -0.02 0.07 -0.42 -1.13 0.02 0.00 0.00 177.57 176.10 2b73 h ASN 132 N 0.41 0.81 -0.17 0.57 -0.73 -1.09 -2.98 115.58 112.39 2b73 h ASN 132 Ca 0.14 -0.38 -0.00 0.00 1.87 0.00 0.00 56.30 57.93 2b73 h ASN 132 Cb 0.01 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.36 2b73 h ASN 132 CO -0.07 1.12 0.11 -0.07 -0.37 0.00 0.00 177.43 178.15 2b73 h LEU 133 N 0.62 0.21 -0.61 0.34 3.38 -0.64 -2.40 115.31 116.20 2b73 h LEU 133 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2b73 h LEU 133 Cb 0.97 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2b73 h LEU 133 CO 0.09 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.78 2b73 h ALA 134 N 1.88 1.00 -0.46 1.53 0.00 -1.36 -3.36 119.26 118.49 2b73 h ALA 134 Ca 0.07 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.24 2b73 h ALA 134 Cb -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.68 2b73 h ALA 134 CO -0.01 0.00 2.57 1.63 0.00 0.00 0.00 179.25 183.44 2b73 n LYS 135 N -2.76 3.25 -3.68 0.00 5.02 -0.90 -4.69 118.16 114.40 2b73 n LYS 135 Ca 0.03 -3.07 -0.15 0.00 -2.02 0.00 0.00 58.31 53.10 2b73 n LYS 135 Cb 0.38 -3.10 -0.08 0.00 -0.02 0.00 0.00 35.03 32.21 2b73 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2b73 s SER 136 N 1.98 -0.36 0.23 4.39 1.04 -1.26 -5.02 113.70 114.71 2b73 s SER 136 Ca 0.43 0.35 -0.06 0.00 0.48 0.00 0.00 55.95 57.15 2b73 s SER 136 Cb 0.12 0.43 0.37 0.00 0.10 0.00 0.00 66.02 67.05 2b73 s SER 136 CO -0.04 -0.47 1.76 -0.09 0.98 0.00 0.00 173.24 175.37 2b73 h ARG 137 N 3.74 0.50 -0.37 4.02 2.43 -1.93 -2.40 114.38 120.38 2b73 h ARG 137 Ca -0.29 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2b73 h ARG 137 Cb 1.17 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.52 2b73 h ARG 137 CO 0.38 0.33 -0.32 2.35 -1.51 0.00 0.00 179.97 181.20 2b73 h TRP 138 N 0.51 -0.87 -0.76 2.20 7.01 -1.95 0.28 115.95 122.37 2b73 h TRP 138 Ca 0.37 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.42 2b73 h TRP 138 Cb 0.47 0.44 -0.04 0.00 -2.10 0.00 0.00 29.16 27.93 2b73 h TRP 138 CO -0.14 -0.38 0.48 -0.92 -2.79 0.00 0.00 178.44 174.69 2b73 h TYR 139 N -0.26 0.98 -0.03 2.65 3.20 -1.78 -0.71 116.97 121.03 2b73 h TYR 139 Ca 0.17 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.88 2b73 h TYR 139 Cb 0.53 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2b73 h TYR 139 CO -0.52 0.64 -0.70 -0.91 -1.64 0.00 0.00 178.16 175.04 2b73 h ASN 140 N 1.03 0.18 0.33 -2.11 4.21 -0.83 -1.90 115.58 116.50 2b73 h ASN 140 Ca 0.27 -0.12 -0.33 0.00 1.21 0.00 0.00 56.30 57.34 2b73 h ASN 140 Cb -0.07 -0.05 0.02 0.00 -1.12 0.00 0.00 38.32 37.10 2b73 h ASN 140 CO -0.05 0.82 -1.50 1.56 -1.29 0.00 0.00 177.43 176.97 2b73 h GLN 141 N 0.10 0.44 -2.12 0.81 1.08 -0.34 -3.40 115.11 111.68 2b73 h GLN 141 Ca -0.02 -0.76 -0.57 0.00 -1.45 0.00 0.00 58.65 55.86 2b73 h GLN 141 Cb 1.24 0.28 -0.41 0.00 -0.05 0.00 0.00 27.48 28.55 2b73 h GLN 141 CO 0.10 1.35 -0.84 0.25 -0.95 0.00 0.00 178.83 178.74 2b73 n THR 142 N -3.64 1.23 -0.25 -0.54 -2.24 -0.28 -4.99 114.28 103.57 2b73 n THR 142 Ca -0.17 -4.85 -0.02 0.00 -2.27 0.00 0.00 64.05 56.74 2b73 n THR 142 Cb 1.08 -1.65 0.16 0.00 -2.10 0.00 0.00 70.33 67.82 2b73 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2b73 h PRO 143 N 3.72 1.09 -0.26 -0.78 0.13 -1.54 -1.21 132.00 133.15 2b73 h PRO 143 Ca 0.13 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2b73 h PRO 143 Cb 0.74 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2b73 h PRO 143 CO 0.67 0.81 0.02 -0.91 -0.23 0.00 0.00 178.00 178.36 2b73 h ASN 144 N 1.09 0.43 -0.07 1.44 4.21 -1.94 0.28 115.58 121.02 2b73 h ASN 144 Ca 0.27 -0.29 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 2b73 h ASN 144 Cb 0.05 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.13 2b73 h ASN 144 CO -0.04 0.62 0.01 -0.09 -1.29 0.00 0.00 177.43 176.63 2b73 h ARG 145 N 0.24 0.12 -0.71 0.81 1.12 -1.96 -2.16 114.38 111.84 2b73 h ARG 145 Ca 0.08 -0.03 0.03 0.00 -1.11 0.00 0.00 59.98 58.94 2b73 h ARG 145 Cb 0.38 -0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 30.28 2b73 h ARG 145 CO 0.01 0.36 0.45 0.00 -3.11 0.00 0.00 179.97 177.67 2b73 h ALA 146 N 0.76 0.94 -0.65 2.80 0.00 -1.17 -1.87 119.26 120.07 2b73 h ALA 146 Ca 0.02 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2b73 h ALA 146 Cb 0.30 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2b73 h ALA 146 CO 0.00 0.22 0.37 0.87 0.00 0.00 0.00 179.25 180.72 2b73 h LYS 147 N 0.87 0.69 -0.64 0.00 1.57 -0.34 -0.13 116.57 118.58 2b73 h LYS 147 Ca 0.29 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2b73 h LYS 147 Cb 0.03 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2b73 h LYS 147 CO -0.11 0.45 0.41 0.00 -0.57 0.00 0.00 179.45 179.63 2b73 h ARG 148 N 0.71 0.79 -0.12 3.15 3.08 -0.70 -1.03 114.38 120.26 2b73 h ARG 148 Ca 0.28 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 2b73 h ARG 148 Cb 0.13 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2b73 h ARG 148 CO -0.16 0.52 -0.08 0.28 -1.07 0.00 0.00 179.97 179.47 2b73 h VAL 149 N 0.81 1.33 -0.36 2.04 2.07 -1.10 -2.25 116.25 118.80 2b73 h VAL 149 Ca 0.25 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 66.68 2b73 h VAL 149 Cb -0.03 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 2b73 h VAL 149 CO -0.08 0.33 -0.07 0.40 0.02 0.00 0.00 177.57 178.17 2b73 h ILE 150 N -0.09 0.66 -0.77 4.57 2.04 -1.02 -1.07 117.51 121.84 2b73 h ILE 150 Ca 0.02 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.99 2b73 h ILE 150 Cb 0.56 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2b73 h ILE 150 CO 0.02 0.00 0.50 0.74 0.00 0.00 0.00 178.15 179.42 2b73 h THR 151 N 0.02 0.91 -0.35 -0.27 2.02 -1.15 0.16 112.91 114.24 2b73 h THR 151 Ca 0.17 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 2b73 h THR 151 Cb 0.26 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2b73 h THR 151 CO -0.35 0.12 -0.11 0.74 0.37 0.00 0.00 175.52 176.29 2b73 h THR 152 N 0.64 1.28 -0.53 3.16 2.02 -0.71 -1.15 112.91 117.62 2b73 h THR 152 Ca 0.36 -1.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.26 2b73 h THR 152 Cb 0.53 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2b73 h THR 152 CO -0.13 0.39 -0.02 -0.26 0.37 0.00 0.00 175.52 175.87 2b73 h PHE 153 N 0.48 0.99 -0.40 3.16 0.04 -0.47 0.11 116.94 120.85 2b73 h PHE 153 Ca 0.09 -0.16 -0.08 0.00 2.80 0.00 0.00 57.97 60.62 2b73 h PHE 153 Cb 0.62 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2b73 h PHE 153 CO 0.05 0.90 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.52 2b73 h ARG 154 N 0.85 0.74 0.00 1.51 2.43 -0.46 -3.37 114.38 116.08 2b73 h ARG 154 Ca 0.15 -0.26 -0.14 0.00 -0.81 0.00 0.00 59.98 58.92 2b73 h ARG 154 Cb 0.52 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2b73 h ARG 154 CO 0.03 0.86 -2.02 0.25 -1.51 0.00 0.00 179.97 177.57 2b73 n THR 155 N -4.39 0.53 -2.07 0.20 -2.24 -0.46 -4.77 114.28 101.08 2b73 n THR 155 Ca -0.01 -0.57 -0.16 0.00 -2.27 0.00 0.00 64.05 61.03 2b73 n THR 155 Cb 0.33 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 2b73 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b73 n GLY 156 N 1.63 0.25 3.47 3.38 0.00 0.02 -5.01 105.19 108.94 2b73 n GLY 156 Ca -0.14 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 2b73 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b73 s THR 157 N -2.76 1.12 -1.16 2.61 -4.23 -1.26 -4.81 115.64 105.15 2b73 s THR 157 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 2b73 s THR 157 Cb 0.00 -2.71 0.47 0.00 1.34 0.00 0.00 72.50 71.60 2b73 s THR 157 CO 0.00 0.00 1.31 0.79 -0.54 0.00 0.00 174.62 176.18 2b73 n TRP 158 N -0.75 1.02 -0.36 3.99 7.02 -1.26 -4.58 117.44 122.52 2b73 n TRP 158 Ca -0.03 -0.39 0.09 0.00 -1.02 0.00 0.00 57.50 56.14 2b73 n TRP 158 Cb 0.66 -0.21 0.27 0.00 -2.42 0.00 0.00 31.31 29.62 2b73 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2b73 h ASP 159 N 2.60 0.88 0.41 -0.99 3.32 -1.96 0.20 116.42 120.87 2b73 h ASP 159 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2b73 h ASP 159 Cb 1.09 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2b73 h ASP 159 CO 0.18 0.42 0.00 0.00 -1.72 0.00 0.00 179.24 178.12 2b73 h ALA 160 N 1.57 1.00 -0.01 3.45 0.00 -1.88 -2.32 119.26 121.07 2b73 h ALA 160 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2b73 h ALA 160 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2b73 h ALA 160 CO -0.30 0.00 -0.40 0.66 0.00 0.00 0.00 179.25 179.21 2b73 n TYR 161 N -2.82 0.00 0.95 0.00 4.02 0.67 -4.96 117.16 115.02 2b73 n TYR 161 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.99 2b73 n TYR 161 Cb 0.16 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.57 2b73 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48