#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucc n ASP 2 N 0.00 1.35 -3.72 5.98 5.68 0.08 -4.89 116.55 121.03 1ucc n ASP 2 Ca 0.00 -1.18 0.02 0.00 -0.50 0.00 0.00 54.79 53.13 1ucc n ASP 2 Cb 0.00 0.10 0.01 0.00 -1.14 0.00 0.00 41.12 40.09 1ucc n ASP 2 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1ucc s SER 3 N -0.58 -0.01 0.06 -1.12 1.04 -1.21 -3.34 113.70 108.53 1ucc s SER 3 Ca 0.06 -0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.31 1ucc s SER 3 Cb 0.05 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1ucc s SER 3 CO 0.09 -0.35 -0.12 -0.36 0.98 0.00 0.00 173.24 173.47 1ucc s PHE 4 N -2.16 1.05 -0.25 5.02 0.40 0.33 -0.15 117.98 122.22 1ucc s PHE 4 Ca 0.24 -0.47 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1ucc s PHE 4 Cb 0.01 -0.60 0.02 0.00 0.51 0.00 0.00 43.02 42.96 1ucc s PHE 4 CO -0.01 0.01 -0.04 -1.58 0.70 0.00 0.00 175.22 174.31 1ucc s TRP 5 N -1.31 3.05 -0.42 0.36 0.52 -0.36 -1.37 118.94 119.41 1ucc s TRP 5 Ca -0.04 -1.34 -0.16 0.00 0.02 0.00 0.00 56.10 54.58 1ucc s TRP 5 Cb -0.10 -2.10 0.03 0.00 -1.15 0.00 0.00 33.47 30.15 1ucc s TRP 5 CO 0.02 -0.67 0.34 0.12 0.02 0.00 0.00 176.95 176.78 1ucc s PHE 6 N 1.38 3.22 -0.24 -1.98 5.36 0.51 -0.86 117.98 125.38 1ucc s PHE 6 Ca 0.02 -0.57 -0.08 0.00 -0.96 0.00 0.00 56.93 55.33 1ucc s PHE 6 Cb -0.16 -2.72 -0.04 0.00 -0.34 0.00 0.00 43.02 39.76 1ucc s PHE 6 CO -0.03 -0.64 0.10 0.08 -1.46 0.00 0.00 175.22 173.27 1ucc s VAL 7 N 1.79 4.72 0.02 3.12 1.01 -0.07 -0.95 120.40 130.05 1ucc s VAL 7 Ca 0.07 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1ucc s VAL 7 Cb -0.19 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1ucc s VAL 7 CO 0.11 0.36 -0.09 -1.10 0.00 0.00 0.00 175.10 174.37 1ucc s GLN 8 N 1.25 2.43 0.13 2.72 -0.21 -0.59 -0.59 119.66 124.80 1ucc s GLN 8 Ca 0.05 -0.80 0.10 0.00 0.02 0.00 0.00 55.36 54.74 1ucc s GLN 8 Cb -0.14 -2.43 -0.04 0.00 1.00 0.00 0.00 33.01 31.40 1ucc s GLN 8 CO 0.04 0.58 -0.21 1.14 -2.12 0.00 0.00 175.29 174.72 1ucc s GLN 9 N -1.51 1.63 -0.61 2.91 -2.07 0.31 -1.23 119.66 119.09 1ucc s GLN 9 Ca 0.17 -1.28 -0.17 0.00 -1.82 0.00 0.00 55.36 52.26 1ucc s GLN 9 Cb -0.11 -2.01 0.13 0.00 -1.09 0.00 0.00 33.01 29.93 1ucc s GLN 9 CO 0.08 0.46 0.63 -0.46 -1.32 0.00 0.00 175.29 174.68 1ucc s TRP 10 N -1.21 3.21 0.24 9.60 -0.00 0.31 -1.74 118.94 129.36 1ucc s TRP 10 Ca 0.17 -1.25 -0.13 0.00 -0.00 0.00 0.00 56.10 54.89 1ucc s TRP 10 Cb -0.10 -3.90 0.33 0.00 -0.00 0.00 0.00 33.47 29.80 1ucc s TRP 10 CO 0.09 -1.14 1.57 -1.35 -0.00 0.00 0.00 176.95 176.13 1ucc h PRO 11 N 8.87 -0.02 -0.82 5.86 0.11 -1.84 -1.93 132.00 142.23 1ucc h PRO 11 Ca -0.23 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.94 1ucc h PRO 11 Cb 1.09 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1ucc h PRO 11 CO 1.03 -0.01 0.50 -1.35 -0.21 0.00 0.00 178.00 177.96 1ucc h PRO 12 N -0.02 0.89 -0.25 1.05 0.11 -1.72 -1.20 132.00 130.86 1ucc h PRO 12 Ca 0.39 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.30 1ucc h PRO 12 Cb 0.63 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1ucc h PRO 12 CO -0.90 0.59 -0.39 0.00 -0.21 0.00 0.00 178.00 177.08 1ucc h ALA 13 N 1.39 0.39 -0.40 -0.75 0.00 -1.74 -1.64 119.26 116.51 1ucc h ALA 13 Ca 0.36 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ucc h ALA 13 Cb 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1ucc h ALA 13 CO -0.17 0.48 0.19 0.28 0.00 0.00 0.00 179.25 180.03 1ucc h VAL 14 N 0.43 0.96 0.00 0.00 2.07 -1.05 -2.08 116.25 116.59 1ucc h VAL 14 Ca 0.02 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1ucc h VAL 14 Cb 0.98 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1ucc h VAL 14 CO 0.09 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.75 1ucc h SER 16 N 0.00 0.00 0.16 0.00 4.64 -0.55 -1.35 113.55 116.46 1ucc h SER 16 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ucc h SER 16 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1ucc h SER 16 CO 0.00 0.08 -0.06 0.49 -0.87 0.00 0.00 176.83 176.48 1ucc n PHE 17 N -3.48 0.00 -3.26 4.77 3.01 -1.15 -4.44 117.46 112.92 1ucc n PHE 17 Ca -0.02 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 57.99 1ucc n PHE 17 Cb 0.22 -0.09 -0.01 0.00 -0.01 0.00 0.00 39.48 39.59 1ucc n PHE 17 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1ucc s GLN 18 N -2.23 3.81 0.00 -1.08 -1.52 -0.51 -4.87 119.66 113.26 1ucc s GLN 18 Ca 0.36 -2.60 0.21 0.00 -1.95 0.00 0.00 55.36 51.38 1ucc s GLN 18 Cb 0.21 -4.57 1.21 0.00 -0.22 0.00 0.00 33.01 29.64 1ucc s GLN 18 CO 0.41 -1.37 1.65 1.63 -0.25 0.00 0.00 175.29 177.36 1ucc n LYS 19 N 4.04 0.58 -3.73 2.91 4.76 -1.26 -4.73 118.16 120.72 1ucc n LYS 19 Ca 0.20 0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.52 1ucc n LYS 19 Cb 0.45 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.04 1ucc n LYS 19 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1ucc s SER 20 N -2.13 -0.38 0.00 4.39 1.04 -1.26 -5.13 113.70 110.23 1ucc s SER 20 Ca 0.29 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1ucc s SER 20 Cb 0.14 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.97 1ucc s SER 20 CO 0.26 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1ucc n GLY 21 N 2.50 -0.69 3.88 7.32 0.00 -1.26 -4.97 105.19 111.96 1ucc n GLY 21 Ca -0.15 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 1ucc n GLY 21 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ucc s SER 22 N -2.17 6.28 -0.32 1.61 1.04 -1.26 -5.07 113.70 113.81 1ucc s SER 22 Ca 0.00 1.32 0.06 0.00 0.48 0.00 0.00 55.95 57.81 1ucc s SER 22 Cb 0.00 -2.42 0.19 0.00 0.10 0.00 0.00 66.02 63.89 1ucc s SER 22 CO 0.00 -0.77 0.58 0.00 0.98 0.00 0.00 173.24 174.03 1ucc h PRO 24 N 7.75 0.21 0.00 0.00 0.11 -1.74 -1.10 132.00 137.23 1ucc h PRO 24 Ca -0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1ucc h PRO 24 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ucc h PRO 24 CO 0.15 0.14 0.00 0.78 -0.21 0.00 0.00 178.00 178.86 1ucc h GLY 25 N 0.22 0.00 1.30 -0.55 0.00 -1.15 -2.82 103.07 100.07 1ucc h GLY 25 Ca 0.68 0.00 0.07 0.00 0.00 0.00 0.00 47.33 48.09 1ucc h GLY 25 CO -0.30 0.00 0.28 1.76 0.00 0.00 0.00 176.54 178.28 1ucc h SER 26 N 0.00 0.00 -0.53 0.19 0.02 -1.40 -2.08 113.55 109.75 1ucc h SER 26 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ucc h SER 26 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1ucc h SER 26 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1ucc n GLY 27 N -1.43 2.38 3.89 -3.77 0.00 -1.07 -4.77 105.19 100.42 1ucc n GLY 27 Ca 0.03 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1ucc n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ucc s LEU 28 N -1.06 4.37 -0.19 0.99 1.43 -0.78 -5.02 118.68 118.41 1ucc s LEU 28 Ca 0.38 0.53 0.15 0.00 -1.03 0.00 0.00 54.13 54.16 1ucc s LEU 28 Cb 0.20 -2.70 0.44 0.00 0.03 0.00 0.00 46.19 44.17 1ucc s LEU 28 CO 0.27 0.24 1.19 0.54 0.23 0.00 0.00 176.35 178.82 1ucc n ARG 29 N 1.05 1.74 -3.93 1.70 5.12 -1.26 -4.20 116.66 116.88 1ucc n ARG 29 Ca -0.11 -3.26 -0.08 0.00 -1.93 0.00 0.00 57.85 52.47 1ucc n ARG 29 Cb 0.53 -1.43 -0.08 0.00 -1.16 0.00 0.00 32.46 30.32 1ucc n ARG 29 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1ucc s THR 30 N -2.94 0.16 0.20 0.55 -1.32 -1.26 -5.12 115.64 105.92 1ucc s THR 30 Ca 0.39 -1.38 -0.30 0.00 -1.21 0.00 0.00 61.69 59.19 1ucc s THR 30 Cb 0.38 -1.43 -0.08 0.00 -1.51 0.00 0.00 72.50 69.85 1ucc s THR 30 CO -0.06 -0.72 1.12 -0.36 -2.21 0.00 0.00 174.62 172.38 1ucc s PHE 31 N -3.89 3.56 0.36 9.09 0.40 -1.26 -4.42 117.98 121.83 1ucc s PHE 31 Ca 0.07 1.59 0.09 0.00 -0.60 0.00 0.00 56.93 58.08 1ucc s PHE 31 Cb 0.06 -3.30 -0.07 0.00 0.51 0.00 0.00 43.02 40.21 1ucc s PHE 31 CO -0.10 -0.70 -0.06 0.95 0.70 0.00 0.00 175.22 176.01 1ucc s THR 32 N -0.44 2.13 0.11 0.64 -4.23 -0.71 -4.92 115.64 108.22 1ucc s THR 32 Ca 0.49 -2.14 -0.30 0.00 -1.18 0.00 0.00 61.69 58.55 1ucc s THR 32 Cb -0.31 -2.74 -0.06 0.00 1.34 0.00 0.00 72.50 70.73 1ucc s THR 32 CO 0.37 -0.15 1.07 -0.63 -0.54 0.00 0.00 174.62 174.74 1ucc s ILE 33 N -2.66 4.20 -0.23 2.99 1.01 0.01 -0.53 121.20 125.99 1ucc s ILE 33 Ca 0.33 1.75 -0.16 0.00 0.00 0.00 0.00 60.65 62.58 1ucc s ILE 33 Cb 0.05 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 1ucc s ILE 33 CO 0.17 0.23 -0.30 1.57 0.00 0.00 0.00 174.94 176.61 1ucc n HIS 34 N 3.03 0.15 -3.76 3.97 -0.00 0.24 -4.70 115.22 114.14 1ucc n HIS 34 Ca 0.04 0.06 0.01 0.00 -0.00 0.00 0.00 57.72 57.84 1ucc n HIS 34 Cb 0.48 -0.80 0.00 0.00 -0.00 0.00 0.00 29.99 29.66 1ucc n HIS 34 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1ucc s GLY 35 N -5.15 -0.28 -0.30 1.57 0.00 -1.02 -5.01 107.32 97.14 1ucc s GLY 35 Ca -0.33 0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.81 1ucc s GLY 35 CO 0.46 2.08 0.00 -2.27 0.00 0.00 0.00 173.10 173.37 1ucc s LEU 36 N -3.28 3.61 -0.30 0.66 2.96 -1.26 -0.89 118.68 120.18 1ucc s LEU 36 Ca 0.20 -1.71 -0.09 0.00 -0.22 0.00 0.00 54.13 52.31 1ucc s LEU 36 Cb 0.02 -1.39 -0.00 0.00 0.50 0.00 0.00 46.19 45.32 1ucc s LEU 36 CO -0.02 -0.32 0.12 0.26 -1.32 0.00 0.00 176.35 175.07 1ucc s TRP 37 N 1.17 3.16 0.49 5.38 0.51 -0.04 -4.59 118.94 125.02 1ucc s TRP 37 Ca 0.03 -0.68 -0.23 0.00 -2.12 0.00 0.00 56.10 53.11 1ucc s TRP 37 Cb -0.19 -2.31 -0.06 0.00 -0.81 0.00 0.00 33.47 30.10 1ucc s TRP 37 CO -0.10 -0.48 1.29 -2.14 -0.51 0.00 0.00 176.95 175.01 1ucc s PRO 38 N 1.58 3.50 0.21 4.98 0.02 -1.26 -1.22 135.00 142.81 1ucc s PRO 38 Ca 0.04 2.08 0.10 0.00 0.02 0.00 0.00 61.00 63.25 1ucc s PRO 38 Cb -0.17 -2.40 -0.05 0.00 0.02 0.00 0.00 34.50 31.90 1ucc s PRO 38 CO 0.05 -0.86 -0.20 -0.65 -0.33 0.00 0.00 177.00 175.01 1ucc s GLN 39 N -2.71 1.48 -0.24 5.54 -1.52 0.78 -1.98 119.66 121.01 1ucc s GLN 39 Ca 0.66 -1.58 -0.03 0.00 -1.95 0.00 0.00 55.36 52.46 1ucc s GLN 39 Cb -0.36 -1.59 0.13 0.00 -0.22 0.00 0.00 33.01 30.97 1ucc s GLN 39 CO 0.44 0.31 0.36 -1.14 -0.25 0.00 0.00 175.29 175.02 1ucc s GLN 40 N -3.09 0.33 -1.54 2.91 2.00 0.70 -0.74 119.66 120.23 1ucc s GLN 40 Ca 0.22 0.52 -0.05 0.00 -2.00 0.00 0.00 55.36 54.05 1ucc s GLN 40 Cb -0.05 -0.52 0.01 0.00 0.80 0.00 0.00 33.01 33.25 1ucc s GLN 40 CO 0.10 -0.63 0.62 0.43 -0.50 0.00 0.00 175.29 175.31 1ucc n SER 41 N 5.36 -5.95 0.00 6.67 7.64 -1.26 -2.48 113.62 123.60 1ucc n SER 41 Ca -0.04 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.54 1ucc n SER 41 Cb 0.50 -4.81 0.00 0.00 -1.01 0.00 0.00 64.21 58.89 1ucc n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ucc n GLY 42 N -1.51 0.75 3.05 0.23 0.00 -1.26 -5.06 105.19 101.39 1ucc n GLY 42 Ca -0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1ucc n GLY 42 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ucc s THR 43 N -2.00 0.39 0.01 2.61 -1.32 -1.04 -5.13 115.64 109.16 1ucc s THR 43 Ca 0.00 -1.23 -0.30 0.00 -1.21 0.00 0.00 61.69 58.95 1ucc s THR 43 Cb 0.00 -0.76 -0.04 0.00 -1.51 0.00 0.00 72.50 70.20 1ucc s THR 43 CO 0.00 -0.56 1.05 -0.44 -2.21 0.00 0.00 174.62 172.46 1ucc s SER 44 N -1.90 7.27 -0.14 8.08 0.01 -1.26 -0.21 113.70 125.54 1ucc s SER 44 Ca -0.07 1.76 -0.23 0.00 1.31 0.00 0.00 55.95 58.72 1ucc s SER 44 Cb -0.06 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 1ucc s SER 44 CO -0.02 -0.34 0.70 -0.76 0.41 0.00 0.00 173.24 173.23 1ucc s LEU 45 N 1.10 4.22 0.09 2.44 1.43 -0.84 -4.92 118.68 122.21 1ucc s LEU 45 Ca 0.54 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 1ucc s LEU 45 Cb -0.23 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1ucc s LEU 45 CO 0.28 -0.24 -0.08 0.42 0.23 0.00 0.00 176.35 176.96 1ucc s THR 46 N 1.51 0.74 -1.39 5.49 -4.23 -1.26 -4.62 115.64 111.88 1ucc s THR 46 Ca 0.34 -1.71 -0.07 0.00 -1.18 0.00 0.00 61.69 59.08 1ucc s THR 46 Cb -0.17 -1.41 0.03 0.00 1.34 0.00 0.00 72.50 72.30 1ucc s THR 46 CO 0.14 -0.70 0.92 0.59 -0.54 0.00 0.00 174.62 175.02 1ucc n ASN 47 N 0.38 -3.48 -4.78 3.99 3.02 0.26 -4.97 115.26 109.68 1ucc n ASN 47 Ca -0.15 -0.74 -0.37 0.00 -0.03 0.00 0.00 54.58 53.29 1ucc n ASN 47 Cb 0.59 -4.25 -0.06 0.00 -0.61 0.00 0.00 39.78 35.45 1ucc n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ucc s PRO 49 N -2.09 4.20 0.05 0.00 0.02 -1.26 -4.69 135.00 131.22 1ucc s PRO 49 Ca 0.51 2.43 -0.05 0.00 0.02 0.00 0.00 61.00 63.91 1ucc s PRO 49 Cb -0.19 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.26 1ucc s PRO 49 CO 0.24 -0.55 0.24 0.41 -0.33 0.00 0.00 177.00 177.01 1ucc n GLY 50 N 2.62 1.18 3.77 0.52 0.00 -1.26 -4.89 105.19 107.14 1ucc n GLY 50 Ca 0.09 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 1ucc n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ucc s SER 51 N -1.58 6.12 0.65 1.61 1.04 -1.26 -5.01 113.70 115.27 1ucc s SER 51 Ca 0.05 2.21 -0.16 0.00 0.48 0.00 0.00 55.95 58.54 1ucc s SER 51 Cb -0.01 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.52 1ucc s SER 51 CO 0.01 -0.95 1.12 -2.84 0.98 0.00 0.00 173.24 171.57 1ucc s PRO 52 N -2.88 2.81 0.24 4.02 0.02 -1.26 -4.92 135.00 133.01 1ucc s PRO 52 Ca 0.66 1.46 -0.31 0.00 0.02 0.00 0.00 61.00 62.83 1ucc s PRO 52 Cb -0.26 -1.95 -0.11 0.00 0.02 0.00 0.00 34.50 32.21 1ucc s PRO 52 CO 0.31 -1.26 1.54 0.12 -0.33 0.00 0.00 177.00 177.38 1ucc s PHE 53 N -2.22 2.95 -0.25 6.54 5.36 -1.26 -4.99 117.98 124.10 1ucc s PHE 53 Ca 0.69 0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 57.44 1ucc s PHE 53 Cb -0.22 -3.95 0.08 0.00 -0.34 0.00 0.00 43.02 38.59 1ucc s PHE 53 CO 0.40 -3.27 0.04 0.34 -1.46 0.00 0.00 175.22 171.28 1ucc s ASP 54 N 0.67 3.60 0.51 6.13 -1.08 -1.26 -5.02 116.67 120.22 1ucc s ASP 54 Ca 0.65 -1.26 0.20 0.00 -0.52 0.00 0.00 52.55 51.62 1ucc s ASP 54 Cb -0.45 -0.84 1.28 0.00 -1.46 0.00 0.00 42.92 41.45 1ucc s ASP 54 CO 0.40 -0.34 2.04 -0.29 0.52 0.00 0.00 175.17 177.51 1ucc h ILE 55 N 6.54 0.86 0.00 4.11 6.09 -1.99 -2.09 117.51 131.03 1ucc h ILE 55 Ca -0.15 -0.03 -0.01 0.00 -1.37 0.00 0.00 64.86 63.30 1ucc h ILE 55 Cb 1.06 0.77 -0.00 0.00 0.47 0.00 0.00 36.82 39.12 1ucc h ILE 55 CO 0.41 0.02 -0.05 0.71 -3.07 0.00 0.00 178.15 176.16 1ucc h THR 56 N 0.08 0.23 0.00 2.19 1.35 -2.00 -2.28 112.91 112.49 1ucc h THR 56 Ca 0.17 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1ucc h THR 56 Cb 0.58 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1ucc h THR 56 CO -0.02 0.05 0.00 0.11 -0.25 0.00 0.00 175.52 175.42 1ucc h LYS 57 N 0.00 0.00 0.00 4.72 1.57 -1.82 -3.19 116.57 117.85 1ucc h LYS 57 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1ucc h LYS 57 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1ucc h LYS 57 CO 0.01 0.00 -0.19 0.44 -0.57 0.00 0.00 179.45 179.14 1ucc n ILE 58 N -2.81 1.50 -0.04 1.86 -5.35 -0.90 -4.54 119.36 109.08 1ucc n ILE 58 Ca 0.03 -1.90 0.13 0.00 -0.27 0.00 0.00 62.75 60.74 1ucc n ILE 58 Cb 0.39 -0.06 0.55 0.00 -1.74 0.00 0.00 39.64 38.78 1ucc n ILE 58 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ucc h SER 59 N 0.15 0.27 0.82 7.28 4.64 -1.45 -0.21 113.55 125.04 1ucc h SER 59 Ca -0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ucc h SER 59 Cb 1.11 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1ucc h SER 59 CO 0.00 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 1ucc n HIS 60 N -4.46 0.50 0.33 4.77 1.44 -1.26 -2.99 115.22 113.55 1ucc n HIS 60 Ca 0.09 0.18 0.09 0.00 -2.01 0.00 0.00 57.72 56.07 1ucc n HIS 60 Cb 0.40 -0.79 0.14 0.00 0.12 0.00 0.00 29.99 29.86 1ucc n HIS 60 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ucc n LEU 61 N -1.94 2.84 -0.24 2.39 4.77 -0.10 -4.68 117.00 120.06 1ucc n LEU 61 Ca 0.04 -1.40 0.16 0.00 -0.03 0.00 0.00 56.01 54.78 1ucc n LEU 61 Cb 0.26 -0.14 0.46 0.00 -2.33 0.00 0.00 43.42 41.66 1ucc n LEU 61 CO 0.21 0.60 1.22 0.06 -1.33 0.00 0.00 177.39 178.14 1ucc h GLN 62 N 3.31 0.50 -0.09 3.23 3.07 -1.51 0.04 115.11 123.66 1ucc h GLN 62 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 58.65 58.68 1ucc h GLN 62 Cb 0.78 -0.11 -0.00 0.00 0.08 0.00 0.00 27.48 28.22 1ucc h GLN 62 CO 0.00 0.33 -0.04 1.03 0.09 0.00 0.00 178.83 180.24 1ucc h SER 63 N 0.51 0.19 -0.46 0.06 0.87 -1.86 -1.54 113.55 111.32 1ucc h SER 63 Ca 0.44 -0.41 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 1ucc h SER 63 Cb 0.93 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 1ucc h SER 63 CO -0.18 0.56 -0.01 1.56 -0.53 0.00 0.00 176.83 178.23 1ucc h GLN 64 N -0.18 0.89 -0.29 2.24 4.20 -1.74 -2.74 115.11 117.48 1ucc h GLN 64 Ca 0.02 -0.26 -0.16 0.00 0.06 0.00 0.00 58.65 58.31 1ucc h GLN 64 Cb 0.49 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1ucc h GLN 64 CO 0.01 0.89 -0.47 -0.07 -0.67 0.00 0.00 178.83 178.53 1ucc h LEU 65 N 0.82 0.85 -1.53 1.46 3.38 -1.01 0.61 115.31 119.89 1ucc h LEU 65 Ca 0.15 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1ucc h LEU 65 Cb 0.51 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ucc h LEU 65 CO 0.03 1.18 -0.22 0.78 0.09 0.00 0.00 178.44 180.29 1ucc h ASN 66 N 0.62 0.00 0.07 -0.43 2.35 -1.17 0.29 115.58 117.31 1ucc h ASN 66 Ca 0.03 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.50 1ucc h ASN 66 Cb 1.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1ucc h ASN 66 CO 0.10 0.22 -1.51 0.74 -1.65 0.00 0.00 177.43 175.33 1ucc h THR 67 N 0.00 0.87 0.00 2.81 2.02 -1.32 -3.38 112.91 113.91 1ucc h THR 67 Ca -0.00 -2.29 -0.02 0.00 0.77 0.00 0.00 66.41 64.87 1ucc h THR 67 Cb 0.53 2.45 -0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1ucc h THR 67 CO 0.03 0.60 -1.30 0.18 0.37 0.00 0.00 175.52 175.40 1ucc n LEU 68 N -4.01 0.64 -2.65 2.58 4.77 0.19 -4.51 117.00 114.02 1ucc n LEU 68 Ca -0.30 0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 55.73 1ucc n LEU 68 Cb 0.85 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1ucc n LEU 68 CO 0.32 -0.10 0.05 1.87 -1.33 0.00 0.00 177.39 178.20 1ucc n TRP 69 N -2.60 2.49 -1.86 -1.77 -0.00 0.10 -0.81 117.44 112.98 1ucc n TRP 69 Ca -0.02 -3.17 -0.31 0.00 -0.00 0.00 0.00 57.50 54.00 1ucc n TRP 69 Cb 0.59 -0.25 0.02 0.00 -0.00 0.00 0.00 31.31 31.67 1ucc n TRP 69 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1ucc s PRO 70 N -3.31 3.37 -0.29 5.87 0.04 -1.24 -4.76 135.00 134.68 1ucc s PRO 70 Ca 0.41 0.92 -0.26 0.00 0.04 0.00 0.00 61.00 62.11 1ucc s PRO 70 Cb 0.40 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1ucc s PRO 70 CO -0.10 -0.75 0.89 1.21 0.04 0.00 0.00 177.00 178.29 1ucc s ASN 71 N -3.67 6.80 0.06 6.66 3.84 -1.26 -4.90 114.94 122.47 1ucc s ASN 71 Ca 0.58 0.88 0.24 0.00 0.21 0.00 0.00 52.86 54.77 1ucc s ASN 71 Cb -0.13 -2.46 0.38 0.00 -0.55 0.00 0.00 41.25 38.50 1ucc s ASN 71 CO 0.48 -0.67 1.33 1.33 -2.79 0.00 0.00 177.10 176.78 1ucc n VAL 72 N 5.56 0.20 -0.04 -5.21 0.24 -1.26 -4.15 118.33 113.67 1ucc n VAL 72 Ca 0.07 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.34 62.09 1ucc n VAL 72 Cb 0.48 0.04 -0.14 0.00 -1.47 0.00 0.00 33.84 32.75 1ucc n VAL 72 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ucc n LEU 73 N -1.86 1.13 -4.06 1.34 4.77 -1.26 -0.60 117.00 116.47 1ucc n LEU 73 Ca 0.04 0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 56.22 1ucc n LEU 73 Cb 0.40 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 1ucc n LEU 73 CO 0.36 0.52 -0.35 -0.13 -1.33 0.00 0.00 177.39 176.46 1ucc s ARG 74 N -2.57 0.56 -1.43 3.23 0.52 -1.26 -4.46 118.95 113.54 1ucc s ARG 74 Ca -0.10 -1.10 -0.08 0.00 -0.52 0.00 0.00 55.73 53.93 1ucc s ARG 74 Cb 0.07 0.20 0.05 0.00 0.52 0.00 0.00 34.95 35.79 1ucc s ARG 74 CO 0.80 -0.11 2.53 0.00 0.02 0.00 0.00 175.30 178.55 1ucc n ALA 75 N 0.38 6.87 -3.28 2.13 0.00 -1.26 -4.50 120.51 120.85 1ucc n ALA 75 Ca -0.16 -3.90 -0.07 0.00 0.00 0.00 0.00 53.44 49.31 1ucc n ALA 75 Cb 0.60 -3.05 -0.04 0.00 0.00 0.00 0.00 19.45 16.96 1ucc n ALA 75 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ucc s ASN 76 N 1.21 -0.27 0.05 0.00 3.84 -1.26 -5.05 114.94 113.46 1ucc s ASN 76 Ca 0.58 -1.04 -0.21 0.00 0.21 0.00 0.00 52.86 52.41 1ucc s ASN 76 Cb 0.17 1.32 -0.13 0.00 -0.55 0.00 0.00 41.25 42.06 1ucc s ASN 76 CO -0.07 -0.23 1.41 0.78 -2.79 0.00 0.00 177.10 176.20 1ucc h ASN 77 N 7.17 0.33 -0.94 -4.21 2.35 -1.90 -3.23 115.58 115.15 1ucc h ASN 77 Ca 0.04 -0.41 0.11 0.00 -0.55 0.00 0.00 56.30 55.49 1ucc h ASN 77 Cb 1.12 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 39.33 1ucc h ASN 77 CO 0.16 0.67 0.60 1.56 -1.65 0.00 0.00 177.43 178.77 1ucc h GLN 78 N -0.00 0.90 -0.64 0.81 4.20 -1.96 -0.84 115.11 117.58 1ucc h GLN 78 Ca 0.04 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1ucc h GLN 78 Cb 0.54 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1ucc h GLN 78 CO 0.02 0.59 0.24 0.37 -0.67 0.00 0.00 178.83 179.39 1ucc h GLN 79 N 0.92 0.94 -0.23 1.46 4.15 -1.99 -0.84 115.11 119.52 1ucc h GLN 79 Ca 0.45 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.67 1ucc h GLN 79 Cb 0.45 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1ucc h GLN 79 CO -0.21 0.78 0.00 0.35 -1.93 0.00 0.00 178.83 177.82 1ucc h PHE 80 N 0.92 0.45 -0.75 3.99 3.57 -1.20 -1.10 116.94 122.82 1ucc h PHE 80 Ca 0.22 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1ucc h PHE 80 Cb 0.20 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1ucc h PHE 80 CO 0.01 0.58 0.32 -1.49 -2.23 0.00 0.00 178.31 175.50 1ucc h TRP 81 N 0.18 1.12 -0.58 0.41 6.55 -1.05 -0.73 115.95 121.85 1ucc h TRP 81 Ca 0.07 -0.08 -0.02 0.00 0.95 0.00 0.00 58.89 59.81 1ucc h TRP 81 Cb 0.40 -0.34 -0.03 0.00 -0.86 0.00 0.00 29.16 28.33 1ucc h TRP 81 CO 0.03 0.85 0.29 1.03 -1.05 0.00 0.00 178.44 179.59 1ucc h SER 82 N 1.07 0.76 -0.55 -3.49 0.87 -1.04 -1.07 113.55 110.10 1ucc h SER 82 Ca 0.25 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1ucc h SER 82 Cb 0.19 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1ucc h SER 82 CO -0.02 0.67 0.18 -0.74 -0.53 0.00 0.00 176.83 176.38 1ucc h HIS 83 N 0.79 0.87 -0.39 2.24 -0.00 -0.80 -1.74 115.15 116.12 1ucc h HIS 83 Ca 0.20 -0.08 -0.11 0.00 -0.00 0.00 0.00 60.37 60.38 1ucc h HIS 83 Cb 0.11 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 1ucc h HIS 83 CO -0.00 0.74 -0.19 0.93 -0.00 0.00 0.00 177.93 179.41 1ucc h GLU 84 N 0.76 0.75 -0.05 5.26 4.39 -0.93 -1.36 114.58 123.39 1ucc h GLU 84 Ca 0.18 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1ucc h GLU 84 Cb 0.27 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1ucc h GLU 84 CO -0.01 0.88 0.00 2.35 -1.16 0.00 0.00 179.01 181.08 1ucc h TRP 85 N 0.66 0.10 -0.68 4.33 2.91 -1.00 0.53 115.95 122.79 1ucc h TRP 85 Ca 0.10 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.03 1ucc h TRP 85 Cb 0.68 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.27 1ucc h TRP 85 CO 0.03 0.34 0.13 1.15 -1.03 0.00 0.00 178.44 179.06 1ucc h THR 86 N -0.18 1.26 0.15 2.65 2.02 -1.28 0.06 112.91 117.60 1ucc h THR 86 Ca 0.02 -1.02 -0.29 0.00 0.77 0.00 0.00 66.41 65.89 1ucc h THR 86 Cb 0.30 0.60 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1ucc h THR 86 CO 0.00 0.39 -1.29 0.50 0.37 0.00 0.00 175.52 175.49 1ucc h LYS 87 N 1.05 0.34 0.00 6.66 3.64 -1.26 -3.37 116.57 123.63 1ucc h LYS 87 Ca 0.21 -0.57 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1ucc h LYS 87 Cb 0.42 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1ucc h LYS 87 CO 0.01 1.27 -1.00 0.72 -2.27 0.00 0.00 179.45 178.18 1ucc n HIS 88 N -3.58 0.00 -0.36 1.91 8.25 0.12 -0.57 115.22 120.99 1ucc n HIS 88 Ca -0.10 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.42 1ucc n HIS 88 Cb 1.04 -0.00 0.23 0.00 1.12 0.00 0.00 29.99 32.38 1ucc n HIS 88 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1ucc h GLY 89 N -0.00 1.61 1.72 -1.41 0.00 -0.64 -1.62 103.07 102.74 1ucc h GLY 89 Ca -0.00 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 46.93 1ucc h GLY 89 CO -0.00 0.19 0.11 -0.91 0.00 0.00 0.00 176.54 175.93 1ucc h THR 90 N 1.02 0.52 0.00 4.70 1.35 -1.28 -1.96 112.91 117.26 1ucc h THR 90 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.34 1ucc h THR 90 Cb 0.44 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1ucc h THR 90 CO -0.25 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.02 1ucc n SER 92 N -1.44 1.58 0.25 0.00 3.41 -0.75 -4.72 113.62 111.95 1ucc n SER 92 Ca 0.07 -2.06 0.17 0.00 -0.26 0.00 0.00 58.87 56.79 1ucc n SER 92 Cb 0.24 -0.11 0.83 0.00 -0.26 0.00 0.00 64.21 64.92 1ucc n SER 92 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1ucc h GLU 93 N 0.00 0.00 0.00 4.33 4.81 -1.39 0.11 114.58 122.44 1ucc h GLU 93 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ucc h GLU 93 Cb 0.76 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1ucc h GLU 93 CO 0.00 0.00 -0.06 0.66 -0.73 0.00 0.00 179.01 178.88 1ucc h SER 94 N 0.00 0.00 0.00 1.04 4.64 -1.85 -3.27 113.55 114.10 1ucc h SER 94 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ucc h SER 94 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ucc h SER 94 CO 0.00 0.06 -0.82 0.35 -0.87 0.00 0.00 176.83 175.55 1ucc n THR 95 N -3.59 0.00 -4.03 2.95 -2.24 -0.81 -4.99 114.28 101.57 1ucc n THR 95 Ca -0.02 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.44 1ucc n THR 95 Cb 0.17 -0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 67.78 1ucc n THR 95 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1ucc s PHE 96 N -1.76 3.09 1.02 4.78 0.40 -0.04 -5.08 117.98 120.39 1ucc s PHE 96 Ca 0.00 -2.25 -0.12 0.00 -0.60 0.00 0.00 56.93 53.96 1ucc s PHE 96 Cb 0.00 -1.93 0.20 0.00 0.51 0.00 0.00 43.02 41.80 1ucc s PHE 96 CO 0.00 -0.86 1.08 0.54 0.70 0.00 0.00 175.22 176.68 1ucc s ASN 97 N 1.16 2.41 0.25 1.36 2.20 -1.26 -3.91 114.94 117.16 1ucc s ASN 97 Ca -0.06 1.26 -0.03 0.00 -0.94 0.00 0.00 52.86 53.09 1ucc s ASN 97 Cb -0.20 -1.94 0.51 0.00 -2.00 0.00 0.00 41.25 37.62 1ucc s ASN 97 CO -0.06 -3.27 1.73 -0.61 -2.94 0.00 0.00 177.10 171.95 1ucc h GLN 98 N -1.99 0.45 -0.43 3.55 4.15 -1.95 -0.28 115.11 118.60 1ucc h GLN 98 Ca -0.55 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 58.82 1ucc h GLN 98 Cb 1.33 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.90 1ucc h GLN 98 CO 0.56 0.30 0.17 0.00 -1.93 0.00 0.00 178.83 177.93 1ucc h ALA 99 N 1.57 0.56 -0.24 3.38 0.00 -1.91 -2.50 119.26 120.13 1ucc h ALA 99 Ca 0.44 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1ucc h ALA 99 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ucc h ALA 99 CO -0.42 0.17 -0.28 0.00 0.00 0.00 0.00 179.25 178.72 1ucc h ALA 100 N 1.02 1.08 -0.05 0.00 0.00 -1.69 -2.32 119.26 117.29 1ucc h ALA 100 Ca 0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ucc h ALA 100 Cb 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ucc h ALA 100 CO -0.01 0.57 0.02 -0.92 0.00 0.00 0.00 179.25 178.90 1ucc h TYR 101 N 0.41 0.08 -0.12 0.00 3.20 -0.87 -0.22 116.97 119.45 1ucc h TYR 101 Ca 0.06 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 1ucc h TYR 101 Cb 0.70 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1ucc h TYR 101 CO 0.02 0.24 -0.48 0.74 -1.64 0.00 0.00 178.16 177.04 1ucc h PHE 102 N -0.10 0.39 -0.55 -3.82 -1.00 -1.44 -2.49 116.94 107.93 1ucc h PHE 102 Ca 0.02 -0.12 -0.09 0.00 2.81 0.00 0.00 57.97 60.59 1ucc h PHE 102 Cb 0.19 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 1ucc h PHE 102 CO -0.01 0.74 -0.00 -0.22 -1.61 0.00 0.00 178.31 177.21 1ucc h LYS 103 N 0.26 0.95 -0.44 1.51 1.63 -1.32 -2.07 116.57 117.09 1ucc h LYS 103 Ca 0.01 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1ucc h LYS 103 Cb 0.94 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.46 1ucc h LYS 103 CO 0.08 0.94 0.27 1.25 -3.45 0.00 0.00 179.45 178.54 1ucc h LEU 104 N 0.88 0.52 -0.71 5.20 5.85 -0.75 -0.50 115.31 125.79 1ucc h LEU 104 Ca 0.16 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1ucc h LEU 104 Cb 0.52 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1ucc h LEU 104 CO 0.03 0.42 0.39 0.00 -0.34 0.00 0.00 178.44 178.93 1ucc h ALA 105 N 1.13 0.91 -0.18 1.25 0.00 -1.22 -0.47 119.26 120.68 1ucc h ALA 105 Ca 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ucc h ALA 105 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ucc h ALA 105 CO -0.03 0.43 0.08 0.28 0.00 0.00 0.00 179.25 180.02 1ucc h VAL 106 N 0.98 1.14 -0.87 0.00 2.07 -1.02 -1.54 116.25 117.01 1ucc h VAL 106 Ca 0.25 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1ucc h VAL 106 Cb 0.05 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1ucc h VAL 106 CO -0.04 0.13 0.51 0.44 0.02 0.00 0.00 177.57 178.63 1ucc h ASP 107 N 0.16 1.06 -0.70 0.57 3.32 -0.83 -1.46 116.42 118.54 1ucc h ASP 107 Ca 0.06 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1ucc h ASP 107 Cb 0.14 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1ucc h ASP 107 CO -0.01 0.83 0.33 0.24 -1.72 0.00 0.00 179.24 178.91 1ucc h MET 108 N 1.20 1.01 -0.61 3.56 2.86 -0.91 -1.83 114.93 120.21 1ucc h MET 108 Ca 0.31 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1ucc h MET 108 Cb -0.02 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.43 1ucc h MET 108 CO -0.06 0.80 0.24 -0.09 1.06 0.00 0.00 176.91 178.87 1ucc h ARG 109 N 0.97 0.92 0.00 1.72 9.65 -0.80 -0.60 114.38 126.24 1ucc h ARG 109 Ca 0.24 -0.17 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1ucc h ARG 109 Cb 0.13 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1ucc h ARG 109 CO -0.03 0.78 -0.00 -0.91 2.80 0.00 0.00 179.97 182.62 1ucc h ASN 110 N 0.86 0.00 -0.02 -3.80 2.35 -0.99 -2.99 115.58 110.99 1ucc h ASN 110 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1ucc h ASN 110 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1ucc h ASN 110 CO -0.02 0.00 -0.16 0.59 -1.65 0.00 0.00 177.43 176.19 1ucc n ASN 111 N -3.09 2.18 -3.45 5.81 3.02 -0.71 -4.66 115.26 114.36 1ucc n ASN 111 Ca 0.00 -1.59 -0.26 0.00 -0.03 0.00 0.00 54.58 52.70 1ucc n ASN 111 Cb 0.29 0.21 -0.09 0.00 -0.61 0.00 0.00 39.78 39.58 1ucc n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ucc n TYR 112 N 0.54 2.02 -2.77 3.10 9.36 -0.28 -5.05 117.16 124.09 1ucc n TYR 112 Ca 0.09 -3.94 -0.42 0.00 3.32 0.00 0.00 57.90 56.95 1ucc n TYR 112 Cb 0.42 -0.43 -0.03 0.00 -0.63 0.00 0.00 39.34 38.67 1ucc n TYR 112 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1ucc s ASP 113 N -1.67 6.23 0.05 2.98 2.15 -1.26 -4.85 116.67 120.30 1ucc s ASP 113 Ca 0.35 -0.97 -0.28 0.00 0.43 0.00 0.00 52.55 52.08 1ucc s ASP 113 Cb 0.11 -2.46 -0.17 0.00 -0.30 0.00 0.00 42.92 40.10 1ucc s ASP 113 CO -0.09 -1.51 1.52 0.40 -0.17 0.00 0.00 175.17 175.33 1ucc h ILE 114 N 6.02 0.64 -0.93 4.11 2.04 -1.96 -2.40 117.51 125.02 1ucc h ILE 114 Ca -0.22 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1ucc h ILE 114 Cb 1.06 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1ucc h ILE 114 CO 1.21 0.04 0.56 0.40 0.00 0.00 0.00 178.15 180.36 1ucc h ILE 115 N -0.62 1.26 -0.36 -0.67 1.08 -1.99 -1.82 117.51 114.39 1ucc h ILE 115 Ca -0.05 -0.57 -0.02 0.00 -0.39 0.00 0.00 64.86 63.83 1ucc h ILE 115 Cb 0.45 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 1ucc h ILE 115 CO 0.08 0.27 0.16 1.23 -0.69 0.00 0.00 178.15 179.21 1ucc h GLY 116 N 1.29 0.54 2.00 5.37 0.00 -1.97 0.89 103.07 111.20 1ucc h GLY 116 Ca 0.33 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 1ucc h GLY 116 CO -0.06 0.23 -0.63 0.00 0.00 0.00 0.00 176.54 176.07 1ucc h ALA 117 N 1.67 0.68 0.04 3.60 0.00 -0.83 -3.37 119.26 121.06 1ucc h ALA 117 Ca 0.13 -0.58 -0.37 0.00 0.00 0.00 0.00 54.91 54.09 1ucc h ALA 117 Cb 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1ucc h ALA 117 CO -0.02 0.79 -2.20 1.28 0.00 0.00 0.00 179.25 179.11 1ucc n LEU 118 N -3.40 2.17 -0.24 0.00 4.77 -0.77 -4.65 117.00 114.89 1ucc n LEU 118 Ca 0.01 0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 1ucc n LEU 118 Cb 0.73 -0.65 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1ucc n LEU 118 CO 0.42 0.78 0.65 -0.09 -1.33 0.00 0.00 177.39 177.81 1ucc h ARG 119 N 0.03 -0.09 -0.02 3.23 2.43 -1.01 -1.57 114.38 117.37 1ucc h ARG 119 Ca -0.48 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1ucc h ARG 119 Cb 2.01 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1ucc h ARG 119 CO 0.01 -0.06 0.05 -1.35 -1.51 0.00 0.00 179.97 177.11 1ucc h PRO 120 N -0.09 0.00 -0.65 0.20 0.11 -1.82 -2.24 132.00 127.50 1ucc h PRO 120 Ca 0.29 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.20 1ucc h PRO 120 Cb 0.56 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.55 1ucc h PRO 120 CO -0.74 0.00 0.22 0.72 -0.21 0.00 0.00 178.00 177.98 1ucc n HIS 121 N -3.45 2.16 -3.24 0.65 8.25 -0.64 -4.91 115.22 114.04 1ucc n HIS 121 Ca -0.02 -1.24 -0.23 0.00 -0.26 0.00 0.00 57.72 55.97 1ucc n HIS 121 Cb 0.12 -0.64 0.03 0.00 1.12 0.00 0.00 29.99 30.62 1ucc n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ucc n ALA 122 N -0.35 -1.05 -0.10 -1.41 0.00 -0.84 -4.86 120.51 111.90 1ucc n ALA 122 Ca 0.39 0.23 0.01 0.00 0.00 0.00 0.00 53.44 54.07 1ucc n ALA 122 Cb 1.31 -3.70 0.03 0.00 0.00 0.00 0.00 19.45 17.09 1ucc n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ucc n ALA 123 N -3.73 2.05 -1.24 0.00 0.00 -0.93 -5.04 120.51 111.62 1ucc n ALA 123 Ca -0.06 -1.14 -0.30 0.00 0.00 0.00 0.00 53.44 51.94 1ucc n ALA 123 Cb 0.58 -0.08 0.13 0.00 0.00 0.00 0.00 19.45 20.08 1ucc n ALA 123 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ucc s GLY 124 N -1.13 1.62 0.17 0.00 0.00 -1.24 -4.73 107.32 102.01 1ucc s GLY 124 Ca 0.05 -0.05 -0.31 0.00 0.00 0.00 0.00 44.72 44.42 1ucc s GLY 124 CO 0.02 0.43 1.41 2.56 0.00 0.00 0.00 173.10 177.52 1ucc s PRO 125 N -4.95 4.31 0.00 2.90 0.04 -1.26 -4.87 135.00 131.17 1ucc s PRO 125 Ca 0.63 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1ucc s PRO 125 Cb -0.18 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1ucc s PRO 125 CO 0.57 -0.42 0.46 0.27 0.04 0.00 0.00 177.00 177.92 1ucc n ASN 126 N 3.30 0.00 -0.13 6.66 6.94 -0.97 -5.01 115.26 126.05 1ucc n ASN 126 Ca 0.10 -1.21 -0.02 0.00 -0.02 0.00 0.00 54.58 53.43 1ucc n ASN 126 Cb 0.41 -0.04 -0.01 0.00 -2.36 0.00 0.00 39.78 37.78 1ucc n ASN 126 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ucc n GLY 127 N 0.00 0.50 3.85 4.83 0.00 -1.20 -5.02 105.19 108.14 1ucc n GLY 127 Ca 0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1ucc n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ucc s ARG 128 N -1.13 2.37 0.22 1.61 0.52 -1.24 -4.72 118.95 116.58 1ucc s ARG 128 Ca 0.00 -1.76 -0.30 0.00 -0.52 0.00 0.00 55.73 53.15 1ucc s ARG 128 Cb 0.00 -2.19 -0.09 0.00 0.52 0.00 0.00 34.95 33.19 1ucc s ARG 128 CO 0.00 -0.30 1.22 0.99 0.02 0.00 0.00 175.30 177.23 1ucc s THR 129 N -2.60 3.36 0.15 0.02 2.01 -1.26 -1.55 115.64 115.78 1ucc s THR 129 Ca 0.42 1.20 0.08 0.00 0.31 0.00 0.00 61.69 63.70 1ucc s THR 129 Cb -0.01 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1ucc s THR 129 CO 0.25 0.22 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.69 1ucc s LYS 130 N -0.63 1.20 -0.09 4.92 -0.14 0.60 -4.92 119.74 120.68 1ucc s LYS 130 Ca 0.52 -1.37 -0.14 0.00 -1.36 0.00 0.00 55.97 53.62 1ucc s LYS 130 Cb -0.34 -1.18 -0.05 0.00 -1.68 0.00 0.00 37.83 34.57 1ucc s LYS 130 CO 0.40 0.23 0.34 0.45 -0.76 0.00 0.00 175.35 176.01 1ucc s SER 131 N -2.64 6.60 0.19 2.83 0.15 -1.26 -2.21 113.70 117.36 1ucc s SER 131 Ca 0.14 0.71 -0.11 0.00 0.70 0.00 0.00 55.95 57.39 1ucc s SER 131 Cb -0.05 -2.21 0.12 0.00 -1.71 0.00 0.00 66.02 62.17 1ucc s SER 131 CO 0.05 0.21 1.81 -0.09 1.20 0.00 0.00 173.24 176.42 1ucc h ARG 132 N 5.74 0.94 -0.66 5.44 2.43 -1.43 -1.79 114.38 125.05 1ucc h ARG 132 Ca -0.47 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 58.55 1ucc h ARG 132 Cb 1.20 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 1ucc h ARG 132 CO 0.68 0.70 0.22 1.96 -1.51 0.00 0.00 179.97 182.02 1ucc h GLN 133 N 0.92 1.00 0.08 0.20 4.20 -1.93 -1.21 115.11 118.37 1ucc h GLN 133 Ca 0.24 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1ucc h GLN 133 Cb 0.03 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1ucc h GLN 133 CO -0.04 0.84 -0.04 0.00 -0.67 0.00 0.00 178.83 178.92 1ucc h ALA 134 N 1.27 -0.11 -0.46 3.87 0.00 -1.85 -0.19 119.26 121.78 1ucc h ALA 134 Ca 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ucc h ALA 134 Cb 0.25 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ucc h ALA 134 CO -0.01 -0.43 0.25 0.82 0.00 0.00 0.00 179.25 179.87 1ucc h ILE 135 N -0.37 1.17 -0.59 0.00 1.08 -1.24 -0.57 117.51 116.99 1ucc h ILE 135 Ca -0.01 -0.44 -0.07 0.00 -0.39 0.00 0.00 64.86 63.95 1ucc h ILE 135 Cb 0.32 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 1ucc h ILE 135 CO 0.02 0.18 0.10 0.11 -0.69 0.00 0.00 178.15 177.87 1ucc h LYS 136 N 0.61 0.95 -0.50 2.37 1.57 -1.24 -2.38 116.57 117.95 1ucc h LYS 136 Ca 0.16 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1ucc h LYS 136 Cb 0.07 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1ucc h LYS 136 CO -0.02 0.87 0.19 0.78 -0.57 0.00 0.00 179.45 180.70 1ucc h GLY 137 N 1.02 0.80 0.96 3.86 0.00 -0.50 -0.47 103.07 108.75 1ucc h GLY 137 Ca 0.18 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1ucc h GLY 137 CO 0.01 0.42 0.14 0.74 0.00 0.00 0.00 176.54 177.84 1ucc h PHE 138 N 0.66 0.75 -0.41 5.60 0.05 -0.97 -1.56 116.94 121.06 1ucc h PHE 138 Ca 0.16 -0.08 -0.11 0.00 3.82 0.00 0.00 57.97 61.77 1ucc h PHE 138 Cb 0.21 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 37.93 1ucc h PHE 138 CO 0.01 0.67 -0.19 -0.07 -0.18 0.00 0.00 178.31 178.55 1ucc h LEU 139 N 0.61 0.79 -0.75 1.54 3.38 -1.33 -2.16 115.31 117.40 1ucc h LEU 139 Ca 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1ucc h LEU 139 Cb 0.28 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1ucc h LEU 139 CO -0.00 0.97 0.38 0.50 0.09 0.00 0.00 178.44 180.38 1ucc h LYS 140 N 0.69 1.07 -0.48 1.13 1.63 -0.90 0.71 116.57 120.42 1ucc h LYS 140 Ca 0.10 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.66 1ucc h LYS 140 Cb 0.69 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 1ucc h LYS 140 CO 0.05 0.82 -0.07 0.00 -3.45 0.00 0.00 179.45 176.80 1ucc h ALA 141 N 1.19 0.97 0.19 5.00 0.00 -1.03 0.45 119.26 126.03 1ucc h ALA 141 Ca 0.26 -0.31 -0.33 0.00 0.00 0.00 0.00 54.91 54.53 1ucc h ALA 141 Cb 0.09 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ucc h ALA 141 CO -0.04 0.61 -1.57 0.87 0.00 0.00 0.00 179.25 179.13 1ucc h LYS 142 N 0.78 0.41 0.00 0.00 6.56 -1.12 -3.39 116.57 119.80 1ucc h LYS 142 Ca 0.14 -0.69 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 1ucc h LYS 142 Cb 0.57 0.26 0.00 0.00 -0.57 0.00 0.00 32.23 32.49 1ucc h LYS 142 CO 0.03 1.31 -1.42 1.19 -2.06 0.00 0.00 179.45 178.51 1ucc n PHE 143 N -3.60 0.00 0.00 -1.35 3.01 0.22 -5.02 117.46 110.72 1ucc n PHE 143 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 1ucc n PHE 143 Cb 1.08 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 1ucc n PHE 143 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ucc n GLY 144 N 1.45 2.11 3.12 1.37 0.00 0.16 -5.03 105.19 108.37 1ucc n GLY 144 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1ucc n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ucc s LYS 145 N -0.98 0.71 0.17 1.61 -0.14 -1.23 -4.94 119.74 114.94 1ucc s LYS 145 Ca 0.00 -1.28 -0.30 0.00 -1.36 0.00 0.00 55.97 53.03 1ucc s LYS 145 Cb 0.00 0.08 -0.07 0.00 -1.68 0.00 0.00 37.83 36.16 1ucc s LYS 145 CO 0.00 -0.10 1.09 -0.06 -0.76 0.00 0.00 175.35 175.52 1ucc s PHE 146 N -3.84 3.61 0.68 3.18 0.40 -1.26 -3.78 117.98 116.97 1ucc s PHE 146 Ca 0.10 1.61 -0.03 0.00 -0.60 0.00 0.00 56.93 58.02 1ucc s PHE 146 Cb 0.07 -3.26 0.09 0.00 0.51 0.00 0.00 43.02 40.43 1ucc s PHE 146 CO -0.07 -0.54 0.95 -1.25 0.70 0.00 0.00 175.22 175.02 1ucc s PRO 147 N -0.32 1.99 -0.09 0.24 0.04 -1.26 -1.01 135.00 134.58 1ucc s PRO 147 Ca 0.49 -0.77 -0.00 0.00 0.04 0.00 0.00 61.00 60.76 1ucc s PRO 147 Cb -0.29 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 1ucc s PRO 147 CO 0.34 -1.24 -0.06 0.20 0.04 0.00 0.00 177.00 176.29 1ucc s GLY 148 N -4.60 1.71 -0.12 0.56 0.00 0.10 -4.61 107.32 100.37 1ucc s GLY 148 Ca 0.63 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.48 1ucc s GLY 148 CO 0.43 -0.51 -0.12 1.08 0.00 0.00 0.00 173.10 173.98 1ucc s LEU 149 N -0.53 2.77 -0.10 0.66 1.43 -1.26 0.02 118.68 121.66 1ucc s LEU 149 Ca 0.08 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1ucc s LEU 149 Cb -0.12 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1ucc s LEU 149 CO 0.02 0.19 -0.23 -0.13 0.23 0.00 0.00 176.35 176.44 1ucc s ARG 150 N 0.18 2.91 0.31 1.70 0.52 -0.49 -1.06 118.95 123.02 1ucc s ARG 150 Ca -0.07 -0.83 0.08 0.00 -0.52 0.00 0.00 55.73 54.39 1ucc s ARG 150 Cb -0.15 -2.22 -0.06 0.00 0.52 0.00 0.00 34.95 33.04 1ucc s ARG 150 CO 0.05 0.15 -0.07 0.00 0.02 0.00 0.00 175.30 175.45 1ucc s ARG 152 N -3.68 0.23 -0.15 0.00 0.52 -0.55 -4.81 118.95 110.51 1ucc s ARG 152 Ca 0.31 -0.28 -0.13 0.00 -0.52 0.00 0.00 55.73 55.12 1ucc s ARG 152 Cb 0.04 -0.10 -0.05 0.00 0.52 0.00 0.00 34.95 35.36 1ucc s ARG 152 CO 0.14 0.02 0.26 0.99 0.02 0.00 0.00 175.30 176.73 1ucc s THR 153 N -0.55 5.32 -0.02 0.02 2.01 -1.26 -1.11 115.64 120.06 1ucc s THR 153 Ca -0.05 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 1ucc s THR 153 Cb -0.04 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1ucc s THR 153 CO -0.00 0.44 1.34 -0.62 -0.69 0.00 0.00 174.62 175.08 1ucc s ASP 154 N 0.17 6.91 0.53 3.53 -1.08 -0.23 -4.91 116.67 121.60 1ucc s ASP 154 Ca 0.15 2.02 0.19 0.00 -0.52 0.00 0.00 52.55 54.39 1ucc s ASP 154 Cb -0.13 -2.56 1.34 0.00 -1.46 0.00 0.00 42.92 40.12 1ucc s ASP 154 CO 0.04 -0.67 2.14 -0.65 0.52 0.00 0.00 175.17 176.54 1ucc h PRO 155 N 7.70 0.00 0.10 4.34 0.11 -1.97 0.33 132.00 142.61 1ucc h PRO 155 Ca -0.37 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.56 1ucc h PRO 155 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.29 1ucc h PRO 155 CO 0.90 0.00 -0.86 1.96 -0.21 0.00 0.00 178.00 179.79 1ucc h GLN 156 N 0.00 0.20 0.00 1.05 7.50 -1.98 -3.40 115.11 118.49 1ucc h GLN 156 Ca 0.04 -0.35 0.00 0.00 0.50 0.00 0.00 58.65 58.84 1ucc h GLN 156 Cb 0.15 0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.81 1ucc h GLN 156 CO -0.00 1.17 -1.19 0.25 -1.50 0.00 0.00 178.83 177.55 1ucc n THR 157 N -4.19 0.00 -1.41 -0.54 -2.24 -1.21 -4.98 114.28 99.72 1ucc n THR 157 Ca -0.18 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 1ucc n THR 157 Cb 0.77 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 1ucc n THR 157 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ucc n LYS 158 N -1.67 -0.98 -3.36 -0.78 4.76 0.12 -4.99 118.16 111.25 1ucc n LYS 158 Ca 0.01 0.99 -0.36 0.00 -2.87 0.00 0.00 58.31 56.08 1ucc n LYS 158 Cb 0.34 -5.09 -0.06 0.00 -1.84 0.00 0.00 35.03 28.39 1ucc n LYS 158 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ucc s VAL 159 N -2.51 4.85 -0.03 -0.18 1.01 -1.26 -4.74 120.40 117.54 1ucc s VAL 159 Ca 0.00 0.89 -0.17 0.00 0.00 0.00 0.00 61.98 62.71 1ucc s VAL 159 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1ucc s VAL 159 CO 0.00 0.33 0.45 -0.55 0.00 0.00 0.00 175.10 175.33 1ucc s SER 160 N -1.55 6.80 -0.02 3.32 0.15 -1.26 -1.06 113.70 120.08 1ucc s SER 160 Ca 0.35 0.95 0.07 0.00 0.70 0.00 0.00 55.95 58.01 1ucc s SER 160 Cb -0.16 -2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 61.86 1ucc s SER 160 CO 0.19 0.20 -0.21 -0.31 1.20 0.00 0.00 173.24 174.31 1ucc s TYR 161 N -0.47 1.91 0.05 3.44 1.51 -0.27 -0.50 117.35 123.03 1ucc s TYR 161 Ca 0.25 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.64 1ucc s TYR 161 Cb -0.16 -1.23 -0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1ucc s TYR 161 CO 0.13 -0.03 1.18 -1.17 -1.11 0.00 0.00 175.55 174.55 1ucc s LEU 162 N -0.50 4.36 0.00 -1.29 2.96 -0.81 -1.48 118.68 121.93 1ucc s LEU 162 Ca 0.08 1.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 1ucc s LEU 162 Cb -0.08 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.03 1ucc s LEU 162 CO -0.01 -0.46 0.00 0.52 -1.32 0.00 0.00 176.35 175.08 1ucc n VAL 163 N 3.97 0.00 -4.02 1.68 0.31 -0.29 -4.84 118.33 115.13 1ucc n VAL 163 Ca 0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.31 1ucc n VAL 163 Cb 0.47 -0.81 -0.11 0.00 -0.91 0.00 0.00 33.84 32.48 1ucc n VAL 163 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1ucc s GLN 164 N -1.95 0.42 -0.08 5.55 -0.21 -0.90 -0.53 119.66 121.96 1ucc s GLN 164 Ca 0.00 -0.70 0.03 0.00 0.02 0.00 0.00 55.36 54.70 1ucc s GLN 164 Cb 0.00 -0.06 0.01 0.00 1.00 0.00 0.00 33.01 33.96 1ucc s GLN 164 CO 0.00 -0.01 -0.16 0.08 -2.12 0.00 0.00 175.29 173.08 1ucc s VAL 165 N -1.55 1.41 -0.09 1.09 1.01 -0.36 -1.40 120.40 120.50 1ucc s VAL 165 Ca -0.12 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1ucc s VAL 165 Cb -0.09 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1ucc s VAL 165 CO -0.01 0.42 -0.06 -0.69 0.00 0.00 0.00 175.10 174.76 1ucc s VAL 166 N 0.60 3.77 -0.15 2.92 1.01 0.10 -1.54 120.40 127.11 1ucc s VAL 166 Ca -0.15 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1ucc s VAL 166 Cb -0.16 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1ucc s VAL 166 CO 0.05 0.57 -0.12 0.00 0.00 0.00 0.00 175.10 175.60 1ucc s ALA 167 N -0.50 2.64 -0.16 5.51 0.00 -0.12 -0.72 121.76 128.40 1ucc s ALA 167 Ca 0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 1ucc s ALA 167 Cb -0.12 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.65 1ucc s ALA 167 CO 0.02 0.09 0.16 0.00 0.00 0.00 0.00 175.76 176.03 1ucc s PHE 169 N -0.11 1.70 1.08 0.00 0.40 -0.47 -0.75 117.98 119.83 1ucc s PHE 169 Ca 0.12 -0.44 -0.16 0.00 -0.60 0.00 0.00 56.93 55.84 1ucc s PHE 169 Cb -0.12 -0.91 0.23 0.00 0.51 0.00 0.00 43.02 42.73 1ucc s PHE 169 CO 0.01 0.21 1.15 0.00 0.70 0.00 0.00 175.22 177.29 1ucc s ALA 170 N -1.45 1.13 0.08 5.36 0.00 0.36 -0.51 121.76 126.74 1ucc s ALA 170 Ca 0.08 -0.84 0.29 0.00 0.00 0.00 0.00 51.96 51.49 1ucc s ALA 170 Cb -0.09 -2.92 1.58 0.00 0.00 0.00 0.00 23.12 21.69 1ucc s ALA 170 CO 0.04 -3.06 1.90 -0.56 0.00 0.00 0.00 175.76 174.08 1ucc h GLN 171 N -2.14 0.00 0.00 0.00 3.07 -1.88 -1.20 115.11 112.97 1ucc h GLN 171 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.27 1ucc h GLN 171 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.86 1ucc h GLN 171 CO 0.43 0.00 0.00 -0.40 0.09 0.00 0.00 178.83 178.95 1ucc n ASP 172 N -2.53 0.00 -0.45 0.06 5.68 -1.26 -4.91 116.55 113.13 1ucc n ASP 172 Ca -0.02 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.22 1ucc n ASP 172 Cb 0.05 -0.33 -0.03 0.00 -1.14 0.00 0.00 41.12 39.67 1ucc n ASP 172 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ucc n GLY 173 N 1.28 0.75 0.00 6.12 0.00 -0.45 -4.76 105.19 108.12 1ucc n GLY 173 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ucc n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ucc n SER 174 N -0.28 0.75 -4.62 1.61 3.41 -1.26 -5.00 113.62 108.24 1ucc n SER 174 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 1ucc n SER 174 Cb 0.34 0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 1ucc n SER 174 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ucc s THR 175 N -0.87 4.90 0.35 6.66 2.01 -1.26 -4.97 115.64 122.45 1ucc s THR 175 Ca 0.00 1.13 -0.27 0.00 0.31 0.00 0.00 61.69 62.87 1ucc s THR 175 Cb 0.00 -4.04 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 1ucc s THR 175 CO 0.00 -0.11 1.11 -0.76 -0.69 0.00 0.00 174.62 174.17 1ucc s LEU 176 N 2.71 4.32 0.14 4.42 1.43 -1.26 -0.48 118.68 129.96 1ucc s LEU 176 Ca 0.29 2.24 0.01 0.00 -1.03 0.00 0.00 54.13 55.64 1ucc s LEU 176 Cb -0.15 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 1ucc s LEU 176 CO 0.10 -0.41 -0.00 0.27 0.23 0.00 0.00 176.35 176.53 1ucc s ILE 177 N -1.38 0.55 0.32 -0.59 -4.36 0.07 -4.83 121.20 110.98 1ucc s ILE 177 Ca 0.52 -1.95 -0.29 0.00 -0.26 0.00 0.00 60.65 58.68 1ucc s ILE 177 Cb -0.29 -1.98 -0.10 0.00 1.25 0.00 0.00 42.46 41.34 1ucc s ILE 177 CO 0.37 -0.59 1.24 -1.81 0.24 0.00 0.00 174.94 174.39 1ucc s ASP 178 N -3.11 6.89 0.46 4.36 1.01 -1.26 -4.11 116.67 120.91 1ucc s ASP 178 Ca 0.20 2.55 -0.05 0.00 0.71 0.00 0.00 52.55 55.96 1ucc s ASP 178 Cb 0.06 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1ucc s ASP 178 CO 0.01 -0.44 0.77 0.00 0.21 0.00 0.00 175.17 175.72 1ucc n THR 180 N -2.11 0.00 -4.31 0.00 -2.24 -1.26 -4.84 114.28 99.52 1ucc n THR 180 Ca 0.00 -0.29 -0.33 0.00 -2.27 0.00 0.00 64.05 61.16 1ucc n THR 180 Cb 0.55 0.98 -0.16 0.00 -2.10 0.00 0.00 70.33 69.60 1ucc n THR 180 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ucc s ARG 181 N -0.62 3.05 0.14 -0.78 0.52 -1.26 -5.11 118.95 114.89 1ucc s ARG 181 Ca 0.00 -0.81 0.10 0.00 -0.52 0.00 0.00 55.73 54.50 1ucc s ARG 181 Cb 0.00 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 1ucc s ARG 181 CO 0.00 -0.13 -0.24 -0.51 0.02 0.00 0.00 175.30 174.44 1ucc s ASP 182 N 1.12 3.50 0.00 0.23 1.01 -1.26 -4.37 116.67 116.90 1ucc s ASP 182 Ca 0.01 -0.71 0.06 0.00 0.71 0.00 0.00 52.55 52.62 1ucc s ASP 182 Cb -0.14 -0.32 0.15 0.00 1.01 0.00 0.00 42.92 43.62 1ucc s ASP 182 CO -0.08 0.17 1.05 0.35 0.21 0.00 0.00 175.17 176.87 1ucc n THR 183 N 0.78 0.77 -3.63 -1.27 -2.24 -0.23 -4.99 114.28 103.47 1ucc n THR 183 Ca -0.17 -0.89 -0.34 0.00 -2.27 0.00 0.00 64.05 60.39 1ucc n THR 183 Cb 0.53 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 1ucc n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ucc n GLY 185 N 0.66 0.01 0.24 0.00 0.00 -1.26 -4.96 105.19 99.89 1ucc n GLY 185 Ca -0.07 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.21 1ucc n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ucc h ALA 186 N -1.49 1.65 -2.40 4.61 0.00 -1.99 -3.42 119.26 116.23 1ucc h ALA 186 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1ucc h ALA 186 Cb 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 17.57 1ucc h ALA 186 CO 0.00 0.26 -0.70 -0.80 0.00 0.00 0.00 179.25 178.01 1ucc s ASN 187 N -6.94 1.01 0.00 0.00 0.01 -1.26 -1.27 114.94 106.49 1ucc s ASN 187 Ca -0.05 -0.92 -0.29 0.00 -0.71 0.00 0.00 52.86 50.89 1ucc s ASN 187 Cb 0.16 0.10 0.10 0.00 0.41 0.00 0.00 41.25 42.02 1ucc s ASN 187 CO 0.71 -0.43 0.92 0.72 -1.51 0.00 0.00 177.10 177.51 1ucc s PHE 188 N -3.24 -0.30 0.06 2.20 -0.12 -0.94 -4.84 117.98 110.80 1ucc s PHE 188 Ca 0.07 0.15 -0.21 0.00 -0.05 0.00 0.00 56.93 56.89 1ucc s PHE 188 Cb 0.03 0.55 -0.06 0.00 -0.63 0.00 0.00 43.02 42.90 1ucc s PHE 188 CO -0.04 -0.55 0.63 0.42 -0.05 0.00 0.00 175.22 175.63 1ucc s ILE 189 N -3.08 4.74 0.00 -4.49 1.01 0.35 -0.29 121.20 119.44 1ucc s ILE 189 Ca 0.06 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.07 1ucc s ILE 189 Cb -0.01 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1ucc s ILE 189 CO -0.07 0.48 0.00 0.33 0.00 0.00 0.00 174.94 175.67