#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhs n SER 2 N 0.00 2.05 -4.95 1.61 7.64 -1.26 -5.13 113.62 113.59 1uhs n SER 2 Ca 0.00 -2.46 -0.24 0.00 1.01 0.00 0.00 58.87 57.18 1uhs n SER 2 Cb 0.00 -0.33 -0.01 0.00 -1.01 0.00 0.00 64.21 62.86 1uhs n SER 2 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1uhs s GLU 3 N -4.35 3.48 0.50 1.43 2.02 -1.26 -5.12 118.70 115.40 1uhs s GLU 3 Ca 0.51 -0.39 0.07 0.00 0.02 0.00 0.00 54.97 55.19 1uhs s GLU 3 Cb -0.04 -2.69 0.02 0.00 0.10 0.00 0.00 34.13 31.52 1uhs s GLU 3 CO 0.32 0.18 0.48 0.20 0.02 0.00 0.00 175.26 176.47 1uhs s GLY 4 N -4.02 2.13 -0.20 -1.39 0.00 -1.26 -5.14 107.32 97.43 1uhs s GLY 4 Ca 0.39 -1.71 -0.12 0.00 0.00 0.00 0.00 44.72 43.29 1uhs s GLY 4 CO 0.35 -1.77 0.49 0.00 0.00 0.00 0.00 173.10 172.17 1uhs s ALA 5 N -2.62 -1.29 -0.24 3.20 0.00 -1.26 -5.16 121.76 114.39 1uhs s ALA 5 Ca 0.46 1.77 -0.26 0.00 0.00 0.00 0.00 51.96 53.93 1uhs s ALA 5 Cb -0.04 -1.06 0.07 0.00 0.00 0.00 0.00 23.12 22.10 1uhs s ALA 5 CO 0.28 -0.30 0.74 0.00 0.00 0.00 0.00 175.76 176.49 1uhs s ALA 6 N 1.39 -1.80 -0.18 0.00 0.00 -1.26 -5.12 121.76 114.80 1uhs s ALA 6 Ca -0.09 1.91 -0.29 0.00 0.00 0.00 0.00 51.96 53.50 1uhs s ALA 6 Cb -0.07 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1uhs s ALA 6 CO -0.14 -0.34 2.08 0.99 0.00 0.00 0.00 175.76 178.35 1uhs s THR 7 N 0.13 3.12 1.26 0.00 2.01 -1.26 -4.96 115.64 115.94 1uhs s THR 7 Ca -0.01 0.13 -0.18 0.00 0.31 0.00 0.00 61.69 61.93 1uhs s THR 7 Cb -0.04 -3.14 0.31 0.00 0.01 0.00 0.00 72.50 69.64 1uhs s THR 7 CO 0.02 -0.07 1.01 -0.04 -0.69 0.00 0.00 174.62 174.84 1uhs s MET 8 N 5.79 -1.69 0.35 4.92 -1.94 -1.26 -5.06 119.30 120.41 1uhs s MET 8 Ca 0.94 0.32 0.09 0.00 -1.71 0.00 0.00 55.69 55.33 1uhs s MET 8 Cb -0.33 -1.51 -0.07 0.00 2.01 0.00 0.00 34.83 34.94 1uhs s MET 8 CO 0.36 -4.10 -0.09 0.95 -0.01 0.00 0.00 175.02 172.13 1uhs s THR 9 N -2.56 2.22 0.40 2.05 -4.23 -1.26 -5.03 115.64 107.24 1uhs s THR 9 Ca 0.69 -2.19 0.09 0.00 -1.18 0.00 0.00 61.69 59.09 1uhs s THR 9 Cb -0.16 -2.67 0.21 0.00 1.34 0.00 0.00 72.50 71.21 1uhs s THR 9 CO 0.59 -0.19 1.99 -0.33 -0.54 0.00 0.00 174.62 176.15 1uhs h GLU 10 N 2.00 0.35 -0.07 3.99 4.39 -1.99 -1.77 114.58 121.49 1uhs h GLU 10 Ca -0.42 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.21 1uhs h GLU 10 Cb 1.25 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1uhs h GLU 10 CO 0.71 0.35 -0.03 0.22 -1.16 0.00 0.00 179.01 179.10 1uhs h ASP 11 N 0.35 0.08 0.03 1.42 3.58 -1.97 -0.60 116.42 119.32 1uhs h ASP 11 Ca 0.08 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.40 1uhs h ASP 11 Cb 0.17 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.21 1uhs h ASP 11 CO -0.00 0.13 -0.51 1.56 -2.88 0.00 0.00 179.24 177.55 1uhs h GLN 12 N 0.09 0.29 -0.12 0.28 4.20 -1.62 -2.83 115.11 115.40 1uhs h GLN 12 Ca 0.02 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.34 1uhs h GLN 12 Cb 0.12 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1uhs h GLN 12 CO 0.01 1.08 -0.11 0.28 -0.67 0.00 0.00 178.83 179.41 1uhs h VAL 13 N -0.35 1.15 -0.08 -0.54 2.07 -1.20 0.33 116.25 117.63 1uhs h VAL 13 Ca -0.07 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1uhs h VAL 13 Cb 1.28 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1uhs h VAL 13 CO 0.10 0.20 -0.13 -0.33 0.02 0.00 0.00 177.57 177.43 1uhs h GLU 14 N 0.17 0.23 -0.01 1.57 5.08 -1.17 -2.64 114.58 117.81 1uhs h GLU 14 Ca 0.04 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 1uhs h GLU 14 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1uhs h GLU 14 CO 0.02 0.71 -0.70 0.82 -1.00 0.00 0.00 179.01 178.86 1uhs h ILE 15 N -0.23 1.48 -0.30 3.13 2.04 -1.28 -2.24 117.51 120.11 1uhs h ILE 15 Ca 0.01 -2.34 -0.07 0.00 1.00 0.00 0.00 64.86 63.46 1uhs h ILE 15 Cb 0.69 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1uhs h ILE 15 CO 0.03 0.67 -0.12 -0.07 0.00 0.00 0.00 178.15 178.66 1uhs h LEU 16 N 0.05 0.49 0.03 1.44 3.38 -0.38 -2.62 115.31 117.70 1uhs h LEU 16 Ca -0.01 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.59 1uhs h LEU 16 Cb 1.24 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1uhs h LEU 16 CO 0.10 0.64 -1.24 -0.33 0.09 0.00 0.00 178.44 177.69 1uhs h GLU 17 N 0.47 0.06 -0.20 1.13 5.08 -1.40 -3.30 114.58 116.41 1uhs h GLU 17 Ca 0.09 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1uhs h GLU 17 Cb 0.49 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1uhs h GLU 17 CO 0.03 0.93 -0.04 -0.92 -1.00 0.00 0.00 179.01 178.01 1uhs h TYR 18 N 0.02 0.31 -0.46 4.33 5.03 -1.16 -1.46 116.97 123.58 1uhs h TYR 18 Ca -0.11 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.16 1uhs h TYR 18 Cb 1.87 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 40.05 1uhs h TYR 18 CO 0.01 0.35 0.02 0.09 -1.32 0.00 0.00 178.16 177.32 1uhs n ASN 19 N -4.33 4.63 0.00 -2.11 3.02 -1.01 -2.53 115.26 112.93 1uhs n ASN 19 Ca -0.00 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 1uhs n ASN 19 Cb 0.22 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1uhs n ASN 19 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1uhs n PHE 20 N 0.44 0.00 -0.04 3.10 7.35 -0.59 -4.05 117.46 123.67 1uhs n PHE 20 Ca 0.22 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.87 1uhs n PHE 20 Cb 1.00 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.79 1uhs n PHE 20 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1uhs n ASN 21 N -1.98 3.41 -1.93 -2.13 3.02 -0.99 -4.08 115.26 110.58 1uhs n ASN 21 Ca 0.00 -0.02 -0.11 0.00 -0.03 0.00 0.00 54.58 54.42 1uhs n ASN 21 Cb 0.48 0.30 0.23 0.00 -0.61 0.00 0.00 39.78 40.18 1uhs n ASN 21 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1uhs n LYS 22 N -2.46 2.94 0.04 3.52 4.01 -1.05 -4.64 118.16 120.52 1uhs n LYS 22 Ca -0.12 -2.64 0.00 0.00 -0.51 0.00 0.00 58.31 55.03 1uhs n LYS 22 Cb 0.68 -2.07 0.00 0.00 -0.51 0.00 0.00 35.03 33.13 1uhs n LYS 22 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1uhs n VAL 23 N -0.37 0.00 -3.94 -0.18 0.31 -1.25 -4.89 118.33 108.00 1uhs n VAL 23 Ca 0.41 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.76 1uhs n VAL 23 Cb 1.35 -0.02 0.01 0.00 -0.91 0.00 0.00 33.84 34.27 1uhs n VAL 23 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1uhs n ASN 24 N -2.68 -0.67 -0.02 4.52 0.23 -1.26 -5.02 115.26 110.38 1uhs n ASN 24 Ca 0.00 -1.13 -0.02 0.00 -0.53 0.00 0.00 54.58 52.89 1uhs n ASN 24 Cb 0.00 1.03 -0.02 0.00 -2.08 0.00 0.00 39.78 38.72 1uhs n ASN 24 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1uhs n LYS 25 N -0.52 0.48 -3.34 -3.83 4.01 -1.26 -3.81 118.16 109.88 1uhs n LYS 25 Ca 0.03 0.02 -0.29 0.00 -0.51 0.00 0.00 58.31 57.56 1uhs n LYS 25 Cb 0.33 -1.07 -0.07 0.00 -0.51 0.00 0.00 35.03 33.71 1uhs n LYS 25 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1uhs n HIS 26 N -2.54 3.54 -0.60 2.13 8.25 -1.26 -4.96 115.22 119.78 1uhs n HIS 26 Ca -0.06 -3.97 0.00 0.00 -0.26 0.00 0.00 57.72 53.43 1uhs n HIS 26 Cb 0.57 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 31.04 1uhs n HIS 26 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1uhs n PRO 27 N 0.81 -0.26 -4.52 -0.41 -0.04 -1.26 -5.10 135.00 124.21 1uhs n PRO 27 Ca 0.30 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.48 1uhs n PRO 27 Cb 0.40 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.76 1uhs n PRO 27 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1uhs s ASP 28 N -1.27 4.02 0.61 3.54 1.11 -1.26 -4.99 116.67 118.42 1uhs s ASP 28 Ca 0.00 -1.33 0.28 0.00 0.18 0.00 0.00 52.55 51.68 1uhs s ASP 28 Cb 0.00 -0.34 1.49 0.00 1.07 0.00 0.00 42.92 45.14 1uhs s ASP 28 CO 0.00 -0.51 1.89 -0.65 1.18 0.00 0.00 175.17 177.08 1uhs h PRO 29 N 1.66 0.00 0.47 8.23 0.11 -1.99 -1.28 132.00 139.20 1uhs h PRO 29 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1uhs h PRO 29 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1uhs h PRO 29 CO 0.78 0.00 -0.23 1.15 -0.21 0.00 0.00 178.00 179.49 1uhs h THR 30 N 0.00 0.26 -0.75 -1.15 2.02 -2.00 -1.76 112.91 109.54 1uhs h THR 30 Ca 0.15 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1uhs h THR 30 Cb 1.05 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1uhs h THR 30 CO -0.00 0.05 0.35 0.74 0.37 0.00 0.00 175.52 177.03 1uhs h THR 31 N -1.06 1.24 -0.40 3.16 2.02 -1.77 -2.27 112.91 113.83 1uhs h THR 31 Ca -0.06 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1uhs h THR 31 Cb 0.57 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1uhs h THR 31 CO 0.11 0.28 0.11 0.25 0.37 0.00 0.00 175.52 176.64 1uhs h LEU 32 N 1.06 0.54 -1.30 2.58 5.85 -1.31 -2.24 115.31 120.48 1uhs h LEU 32 Ca 0.26 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1uhs h LEU 32 Cb 0.12 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1uhs h LEU 32 CO -0.03 0.53 0.33 0.00 -0.34 0.00 0.00 178.44 178.94 1uhs h LEU 34 N 0.82 0.13 0.01 0.00 3.38 -1.35 -2.16 115.31 116.15 1uhs h LEU 34 Ca 0.21 -0.06 -0.27 0.00 0.09 0.00 0.00 57.88 57.85 1uhs h LEU 34 Cb 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.74 1uhs h LEU 34 CO -0.04 0.57 -1.07 0.40 0.09 0.00 0.00 178.44 178.40 1uhs h ILE 35 N 0.11 1.28 -0.04 1.22 2.04 -1.16 -2.19 117.51 118.76 1uhs h ILE 35 Ca 0.01 -2.27 -0.09 0.00 1.00 0.00 0.00 64.86 63.50 1uhs h ILE 35 Cb 0.84 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 1uhs h ILE 35 CO 0.06 0.70 -0.39 0.00 0.00 0.00 0.00 178.15 178.53 1uhs h ALA 36 N 0.39 1.28 0.07 1.87 0.00 -1.09 -1.12 119.26 120.66 1uhs h ALA 36 Ca -0.14 -0.37 -0.25 0.00 0.00 0.00 0.00 54.91 54.15 1uhs h ALA 36 Cb 1.72 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1uhs h ALA 36 CO 0.21 0.52 -1.14 0.00 0.00 0.00 0.00 179.25 178.84 1uhs h ALA 37 N 1.54 0.20 0.21 0.00 0.00 -1.42 0.22 119.26 120.01 1uhs h ALA 37 Ca 0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 54.01 1uhs h ALA 37 Cb 0.72 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1uhs h ALA 37 CO 0.05 1.09 -0.10 1.49 0.00 0.00 0.00 179.25 181.78 1uhs h GLU 38 N 0.04 -0.28 -0.14 0.00 4.81 -1.20 -3.33 114.58 114.48 1uhs h GLU 38 Ca -0.08 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1uhs h GLU 38 Cb 1.89 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.32 1uhs h GLU 38 CO 0.17 -0.18 -0.18 0.00 -0.73 0.00 0.00 179.01 178.09 1uhs h ALA 39 N -1.33 1.44 0.00 2.92 0.00 -1.38 -3.47 119.26 117.45 1uhs h ALA 39 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1uhs h ALA 39 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1uhs h ALA 39 CO 0.05 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1uhs n GLY 40 N -0.75 1.70 1.91 0.00 0.00 -0.57 -4.75 105.19 102.73 1uhs n GLY 40 Ca -0.01 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 1uhs n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uhs n LEU 41 N 0.00 0.00 -4.83 0.99 4.77 0.67 -4.98 117.00 113.62 1uhs n LEU 41 Ca 0.00 -1.55 -0.25 0.00 -0.03 0.00 0.00 56.01 54.18 1uhs n LEU 41 Cb 0.02 0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1uhs n LEU 41 CO 0.00 -0.33 -0.18 0.42 -1.33 0.00 0.00 177.39 175.96 1uhs s THR 42 N -1.65 4.62 0.50 -5.08 -4.23 -1.26 -4.29 115.64 104.24 1uhs s THR 42 Ca 0.08 -1.10 0.15 0.00 -1.18 0.00 0.00 61.69 59.65 1uhs s THR 42 Cb -0.01 -3.40 0.28 0.00 1.34 0.00 0.00 72.50 70.71 1uhs s THR 42 CO 0.05 -0.17 2.12 -0.33 -0.54 0.00 0.00 174.62 175.76 1uhs h GLU 43 N 2.11 0.08 -0.23 3.99 5.08 -1.94 -0.88 114.58 122.79 1uhs h GLU 43 Ca -0.48 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 1uhs h GLU 43 Cb 1.21 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1uhs h GLU 43 CO 0.63 0.05 -0.15 1.49 -1.00 0.00 0.00 179.01 180.03 1uhs h GLU 44 N 0.08 0.51 -0.40 2.33 4.57 -1.98 -1.48 114.58 118.21 1uhs h GLU 44 Ca 0.04 -0.24 -0.10 0.00 -1.18 0.00 0.00 59.36 57.89 1uhs h GLU 44 Cb 0.07 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1uhs h GLU 44 CO -0.01 0.80 -0.13 1.96 -1.18 0.00 0.00 179.01 180.46 1uhs h GLN 45 N 0.21 0.79 -0.05 1.92 4.20 -1.81 -2.91 115.11 117.46 1uhs h GLN 45 Ca 0.05 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.38 1uhs h GLN 45 Cb 0.67 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1uhs h GLN 45 CO 0.04 0.93 -0.25 1.15 -0.67 0.00 0.00 178.83 180.04 1uhs h THR 46 N 0.60 1.20 -0.52 -0.54 2.02 -1.19 -2.76 112.91 111.72 1uhs h THR 46 Ca 0.10 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 1uhs h THR 46 Cb 0.66 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1uhs h THR 46 CO 0.05 0.28 0.24 -0.61 0.37 0.00 0.00 175.52 175.84 1uhs h GLN 47 N 0.08 0.76 -0.44 6.66 4.15 -1.07 -2.49 115.11 122.76 1uhs h GLN 47 Ca 0.01 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 59.21 1uhs h GLN 47 Cb 0.49 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1uhs h GLN 47 CO 0.03 0.65 -0.12 0.87 -1.93 0.00 0.00 178.83 178.33 1uhs h LYS 48 N 0.70 0.81 -0.99 1.69 1.79 -1.40 -1.96 116.57 117.20 1uhs h LYS 48 Ca 0.18 -0.27 0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1uhs h LYS 48 Cb 0.15 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 1uhs h LYS 48 CO -0.02 0.89 0.66 2.35 -1.08 0.00 0.00 179.45 182.24 1uhs h TRP 49 N 0.73 1.25 -0.00 -1.35 7.01 -1.22 0.14 115.95 122.50 1uhs h TRP 49 Ca 0.12 0.03 -0.17 0.00 2.11 0.00 0.00 58.89 60.98 1uhs h TRP 49 Cb 0.61 -0.42 -0.02 0.00 -2.10 0.00 0.00 29.16 27.22 1uhs h TRP 49 CO 0.03 0.78 -0.78 0.74 -2.79 0.00 0.00 178.44 176.42 1uhs h PHE 50 N 1.34 0.05 -0.10 2.65 -1.00 -1.25 -1.57 116.94 117.06 1uhs h PHE 50 Ca 0.37 -0.03 -0.23 0.00 2.81 0.00 0.00 57.97 60.89 1uhs h PHE 50 Cb -0.15 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 39.42 1uhs h PHE 50 CO -0.00 0.80 -0.85 -0.22 -1.61 0.00 0.00 178.31 176.43 1uhs h LYS 51 N 0.02 0.71 -0.01 1.51 3.64 -0.65 -2.38 116.57 119.42 1uhs h LYS 51 Ca -0.01 -0.63 -0.24 0.00 -1.27 0.00 0.00 60.65 58.49 1uhs h LYS 51 Cb 1.37 0.15 0.01 0.00 -0.41 0.00 0.00 32.23 33.35 1uhs h LYS 51 CO 0.10 1.24 -0.98 1.96 -2.27 0.00 0.00 179.45 179.50 1uhs h GLN 52 N 0.46 0.56 0.00 1.90 4.20 -0.78 -3.08 115.11 118.37 1uhs h GLN 52 Ca -0.07 -0.59 -0.08 0.00 0.06 0.00 0.00 58.65 57.97 1uhs h GLN 52 Cb 1.48 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.41 1uhs h GLN 52 CO 0.17 1.21 -0.40 -0.09 -0.67 0.00 0.00 178.83 179.05 1uhs h ARG 53 N 0.32 0.00 0.00 1.46 9.65 -1.34 -2.71 114.38 121.76 1uhs h ARG 53 Ca -0.10 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.65 1uhs h ARG 53 Cb 1.62 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.18 1uhs h ARG 53 CO 0.18 0.40 -0.62 -0.07 2.80 0.00 0.00 179.97 182.66 1uhs h LEU 54 N 0.00 0.00 -2.01 3.80 3.38 -1.42 -1.87 115.31 117.19 1uhs h LEU 54 Ca -0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1uhs h LEU 54 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1uhs h LEU 54 CO 0.05 0.62 0.14 0.00 0.09 0.00 0.00 178.44 179.34 1uhs h ALA 55 N 1.38 2.17 0.00 1.53 0.00 -1.39 -1.60 119.26 121.36 1uhs h ALA 55 Ca -0.01 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.53 1uhs h ALA 55 Cb 1.12 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 1uhs h ALA 55 CO 0.08 -0.24 -2.33 0.39 0.00 0.00 0.00 179.25 177.14 1uhs n GLU 56 N -4.45 0.68 -0.31 0.00 1.02 -1.15 -4.14 120.64 112.28 1uhs n GLU 56 Ca 0.02 0.04 -0.04 0.00 -0.02 0.00 0.00 57.16 57.16 1uhs n GLU 56 Cb 0.28 -1.55 0.08 0.00 -0.02 0.00 0.00 31.44 30.23 1uhs n GLU 56 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1uhs h TRP 57 N 0.00 1.08 -0.21 -0.32 7.01 -0.87 -0.80 115.95 121.84 1uhs h TRP 57 Ca -0.53 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.40 1uhs h TRP 57 Cb 2.19 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 28.87 1uhs h TRP 57 CO 0.00 0.69 -0.25 0.00 -2.79 0.00 0.00 178.44 176.09 1uhs h ARG 58 N 1.15 0.40 0.09 2.65 3.08 -1.51 -1.45 114.38 118.78 1uhs h ARG 58 Ca 0.31 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1uhs h ARG 58 Cb -0.11 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1uhs h ARG 58 CO -0.06 0.62 -0.04 0.00 -1.07 0.00 0.00 179.97 179.42 1uhs h ARG 59 N 0.35 -0.11 0.74 0.04 2.47 -1.55 0.78 114.38 117.11 1uhs h ARG 59 Ca 0.05 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 1uhs h ARG 59 Cb 0.64 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.99 1uhs h ARG 59 CO 0.05 0.34 -0.36 0.66 0.56 0.00 0.00 179.97 181.22 1uhs h SER 60 N -0.62 -0.85 -0.28 7.04 4.64 -1.15 -3.06 113.55 119.27 1uhs h SER 60 Ca -0.01 0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 1uhs h SER 60 Cb 0.50 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1uhs h SER 60 CO 0.02 -0.61 -0.23 -0.33 -0.87 0.00 0.00 176.83 174.82 1uhs h GLU 61 N -1.00 0.76 -2.39 4.77 4.39 -1.38 -3.49 114.58 116.25 1uhs h GLU 61 Ca -0.10 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1uhs h GLU 61 Cb 0.77 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1uhs h GLU 61 CO 0.17 0.92 0.00 0.41 -1.16 0.00 0.00 179.01 179.34 1uhs n GLY 62 N -0.24 -2.29 3.53 -3.84 0.00 0.27 -5.06 105.19 97.56 1uhs n GLY 62 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1uhs n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uhs s LEU 63 N 0.00 2.92 0.91 0.99 1.02 -0.89 -5.01 118.68 118.62 1uhs s LEU 63 Ca 0.00 -0.28 -0.12 0.00 0.02 0.00 0.00 54.13 53.75 1uhs s LEU 63 Cb 0.00 -1.69 0.09 0.00 0.02 0.00 0.00 46.19 44.61 1uhs s LEU 63 CO 0.00 0.26 0.87 -2.65 0.02 0.00 0.00 176.35 174.86 1uhs n PRO 64 N 1.50 -0.29 -2.74 1.29 -0.02 -1.26 -4.48 135.00 129.01 1uhs n PRO 64 Ca -0.16 -0.02 -0.02 0.00 -2.02 0.00 0.00 63.50 61.28 1uhs n PRO 64 Cb 0.52 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1uhs n PRO 64 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1uhs n SER 65 N -2.95 -4.86 0.00 2.55 7.64 -1.26 -4.95 113.62 109.80 1uhs n SER 65 Ca 0.10 1.29 0.00 0.00 1.01 0.00 0.00 58.87 61.28 1uhs n SER 65 Cb 0.52 -4.77 0.00 0.00 -1.01 0.00 0.00 64.21 58.95 1uhs n SER 65 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1uhs n GLU 66 N 1.28 0.00 -1.15 1.43 0.00 -1.26 -5.16 120.64 115.78 1uhs n GLU 66 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.03 1uhs n GLU 66 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.72 1uhs n GLU 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1uhs n ARG 68 N -2.76 0.00 -3.68 0.00 3.00 -1.26 -4.89 116.66 107.07 1uhs n ARG 68 Ca -0.02 0.19 -0.23 0.00 -0.01 0.00 0.00 57.85 57.78 1uhs n ARG 68 Cb 0.41 -1.17 -0.02 0.00 0.00 0.00 0.00 32.46 31.67 1uhs n ARG 68 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1uhs s SER 69 N -2.03 4.86 -0.31 0.55 0.15 -1.26 -4.91 113.70 110.76 1uhs s SER 69 Ca 0.00 -0.94 -0.00 0.00 0.70 0.00 0.00 55.95 55.71 1uhs s SER 69 Cb 0.00 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1uhs s SER 69 CO 0.00 -0.83 0.01 0.52 1.20 0.00 0.00 173.24 174.14 1uhs n VAL 70 N -1.63-12.01 -1.74 4.45 0.31 -1.26 -4.97 118.33 101.48 1uhs n VAL 70 Ca 0.02 1.84 0.01 0.00 -0.01 0.00 0.00 64.34 66.21 1uhs n VAL 70 Cb 0.63 -6.92 0.17 0.00 -0.91 0.00 0.00 33.84 26.80 1uhs n VAL 70 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1uhs n THR 71 N 0.70 2.09 -0.25 2.52 -1.04 -1.26 -4.94 114.28 112.10 1uhs n THR 71 Ca 0.00 -3.23 0.00 0.00 -2.04 0.00 0.00 64.05 58.78 1uhs n THR 71 Cb 0.01 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 1uhs n THR 71 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90