#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu7 s SER 2 N 0.00 6.35 -0.16 1.61 0.15 -1.26 -4.91 113.70 115.48 2yu7 s SER 2 Ca 0.00 -0.26 -0.16 0.00 0.70 0.00 0.00 55.95 56.23 2yu7 s SER 2 Cb 0.00 -2.34 -0.23 0.00 -1.71 0.00 0.00 66.02 61.74 2yu7 s SER 2 CO 0.00 -0.81 0.34 0.28 1.20 0.00 0.00 173.24 174.25 2yu7 h SER 3 N 8.89 0.19 -5.57 5.45 0.02 -2.09 -3.49 113.55 116.96 2yu7 h SER 3 Ca -0.25 -0.72 -0.28 0.00 -0.84 0.00 0.00 61.79 59.70 2yu7 h SER 3 Cb 1.09 -0.06 0.18 0.00 0.14 0.00 0.00 62.40 63.75 2yu7 h SER 3 CO 0.91 1.61 -0.87 0.61 -1.14 0.00 0.00 176.83 177.95 2yu7 n GLY 4 N 1.66 -1.13 0.19 -3.77 0.00 -1.26 -4.90 105.19 95.97 2yu7 n GLY 4 Ca -0.30 0.56 -0.03 0.00 0.00 0.00 0.00 46.02 46.25 2yu7 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2yu7 h SER 5 N -1.22 0.01 -2.19 1.61 0.87 -2.03 -3.43 113.55 107.18 2yu7 h SER 5 Ca -0.62 0.08 -0.59 0.00 -1.23 0.00 0.00 61.79 59.43 2yu7 h SER 5 Cb 1.32 0.11 0.18 0.00 -0.44 0.00 0.00 62.40 63.57 2yu7 h SER 5 CO 0.45 0.04 -1.03 -1.20 -0.53 0.00 0.00 176.83 174.56 2yu7 n SER 6 N -5.10 -3.23 -4.43 6.23 7.64 -1.26 -4.99 113.62 108.47 2yu7 n SER 6 Ca 0.04 0.66 -0.29 0.00 1.01 0.00 0.00 58.87 60.29 2yu7 n SER 6 Cb 0.21 -0.91 -0.08 0.00 -1.01 0.00 0.00 64.21 62.42 2yu7 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yu7 s GLY 7 N -1.04 2.74 0.50 0.23 0.00 -1.26 -5.01 107.32 103.48 2yu7 s GLY 7 Ca 0.59 -1.00 0.21 0.00 0.00 0.00 0.00 44.72 44.52 2yu7 s GLY 7 CO 0.64 -2.00 2.00 0.11 0.00 0.00 0.00 173.10 173.86 2yu7 h TRP 8 N 1.63 0.14 -2.00 1.90 5.08 -1.78 -3.25 115.95 117.67 2yu7 h TRP 8 Ca -0.40 0.00 -0.63 0.00 1.08 0.00 0.00 58.89 58.95 2yu7 h TRP 8 Cb 1.29 -0.04 0.05 0.00 -3.00 0.00 0.00 29.16 27.45 2yu7 h TRP 8 CO 1.41 0.06 0.74 0.98 -1.28 0.00 0.00 178.44 180.35 2yu7 n TYR 9 N -4.42 2.03 -0.04 0.12 9.36 -1.26 -3.94 117.16 119.00 2yu7 n TYR 9 Ca 0.09 0.37 -0.05 0.00 3.32 0.00 0.00 57.90 61.63 2yu7 n TYR 9 Cb 0.51 -2.49 -0.02 0.00 -0.63 0.00 0.00 39.34 36.71 2yu7 n TYR 9 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2yu7 n HIS 10 N 3.70 0.00 0.00 2.98 8.25 -0.92 -4.08 115.22 125.15 2yu7 n HIS 10 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 2yu7 n HIS 10 Cb 0.25 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2yu7 n HIS 10 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2yu7 n GLY 11 N 1.98 1.68 3.54 -1.41 0.00 -1.26 -4.94 105.19 104.78 2yu7 n GLY 11 Ca -0.08 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 2yu7 n GLY 11 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2yu7 s HIS 12 N 0.00 3.16 -0.11 1.61 2.46 -1.26 -1.44 115.29 119.71 2yu7 s HIS 12 Ca 0.00 0.05 -0.23 0.00 0.47 0.00 0.00 55.06 55.35 2yu7 s HIS 12 Cb 0.00 -2.98 0.05 0.00 -0.13 0.00 0.00 32.58 29.52 2yu7 s HIS 12 CO 0.00 -0.62 0.55 1.41 -2.47 0.00 0.00 174.74 173.61 2yu7 s MET 13 N 2.41 0.81 0.23 2.88 0.00 -1.26 -4.97 119.30 119.40 2yu7 s MET 13 Ca 0.18 0.36 0.10 0.00 0.00 0.00 0.00 55.69 56.33 2yu7 s MET 13 Cb -0.15 0.38 -0.04 0.00 0.00 0.00 0.00 34.83 35.01 2yu7 s MET 13 CO 0.14 -0.19 -0.08 -1.54 0.00 0.00 0.00 175.02 173.35 2yu7 s SER 14 N -0.63 4.23 0.38 1.11 1.04 -1.26 -4.57 113.70 114.00 2yu7 s SER 14 Ca -0.07 -0.70 0.16 0.00 0.48 0.00 0.00 55.95 55.82 2yu7 s SER 14 Cb -0.03 -0.68 1.04 0.00 0.10 0.00 0.00 66.02 66.45 2yu7 s SER 14 CO 0.05 0.05 1.77 1.23 0.98 0.00 0.00 173.24 177.32 2yu7 h GLY 15 N 2.39 1.32 1.64 7.32 0.00 -2.00 0.17 103.07 113.91 2yu7 h GLY 15 Ca -0.45 -0.23 -0.20 0.00 0.00 0.00 0.00 47.33 46.45 2yu7 h GLY 15 CO 0.57 -0.13 -0.85 -1.33 0.00 0.00 0.00 176.54 174.81 2yu7 h GLY 16 N 0.46 0.37 0.83 4.60 0.00 -2.00 -3.05 103.07 104.27 2yu7 h GLY 16 Ca 0.59 -0.61 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 2yu7 h GLY 16 CO -0.31 0.54 -0.36 -1.61 0.00 0.00 0.00 176.54 174.80 2yu7 h GLN 17 N 0.20 0.48 0.52 4.80 5.75 -1.22 -3.05 115.11 122.60 2yu7 h GLN 17 Ca -0.05 -0.34 -0.02 0.00 -0.15 0.00 0.00 58.65 58.09 2yu7 h GLN 17 Cb 1.46 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 30.05 2yu7 h GLN 17 CO 0.14 0.96 -0.46 0.00 -2.65 0.00 0.00 178.83 176.82 2yu7 h ALA 18 N 0.53 -1.15 -0.89 3.38 0.00 -0.87 0.10 119.26 120.36 2yu7 h ALA 18 Ca -0.01 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 54.95 2yu7 h ALA 18 Cb 0.98 0.67 -0.13 0.00 0.00 0.00 0.00 17.79 19.30 2yu7 h ALA 18 CO 0.08 -1.16 0.32 0.93 0.00 0.00 0.00 179.25 179.41 2yu7 h GLU 19 N -0.97 0.28 0.45 0.00 5.08 -1.64 0.15 114.58 117.94 2yu7 h GLU 19 Ca -0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2yu7 h GLU 19 Cb 0.82 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2yu7 h GLU 19 CO -0.02 0.19 -0.22 1.15 -1.00 0.00 0.00 179.01 179.10 2yu7 h THR 20 N 0.29 0.49 0.24 1.13 2.02 -1.34 -2.46 112.91 113.28 2yu7 h THR 20 Ca 0.57 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 2yu7 h THR 20 Cb 1.13 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 2yu7 h THR 20 CO -0.60 0.06 -0.26 -0.07 0.37 0.00 0.00 175.52 175.03 2yu7 h LEU 21 N -0.86 -0.71 -0.99 2.58 3.38 0.36 0.44 115.31 119.52 2yu7 h LEU 21 Ca -0.06 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.09 2yu7 h LEU 21 Cb 0.57 0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.41 2yu7 h LEU 21 CO 0.10 -0.33 -0.47 0.18 0.09 0.00 0.00 178.44 178.01 2yu7 n LEU 22 N -3.91 -0.81 0.23 1.67 4.77 0.43 0.18 117.00 119.56 2yu7 n LEU 22 Ca -0.06 1.74 0.06 0.00 -0.03 0.00 0.00 56.01 57.72 2yu7 n LEU 22 Cb 0.23 -0.32 0.53 0.00 -2.33 0.00 0.00 43.42 41.53 2yu7 n LEU 22 CO 0.13 -1.50 0.91 1.56 -1.33 0.00 0.00 177.39 177.15 2yu7 h GLN 23 N 0.00 0.00 -0.14 3.23 4.20 -1.27 -2.91 115.11 118.22 2yu7 h GLN 23 Ca 0.27 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.02 2yu7 h GLN 23 Cb 0.51 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 2yu7 h GLN 23 CO -0.96 0.18 -0.11 0.00 -0.67 0.00 0.00 178.83 177.27 2yu7 h ALA 24 N 1.82 -0.00 -0.21 3.87 0.00 0.66 -2.67 119.26 122.73 2yu7 h ALA 24 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2yu7 h ALA 24 Cb 0.34 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2yu7 h ALA 24 CO 0.02 -0.56 0.13 -0.22 0.00 0.00 0.00 179.25 178.63 2yu7 h LYS 25 N -0.12 0.28 -0.67 0.00 3.64 -1.20 -3.48 116.57 115.02 2yu7 h LYS 25 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2yu7 h LYS 25 Cb 0.26 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2yu7 h LYS 25 CO -0.22 0.20 0.00 0.41 -2.27 0.00 0.00 179.45 177.57 2yu7 n GLY 26 N -1.10 0.95 3.10 5.01 0.00 -1.01 -5.07 105.19 107.07 2yu7 n GLY 26 Ca -0.03 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 2yu7 n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yu7 s GLU 27 N -3.71 2.68 0.45 1.61 0.41 -1.26 -5.11 118.70 113.77 2yu7 s GLU 27 Ca 0.00 -0.72 -0.23 0.00 -0.41 0.00 0.00 54.97 53.61 2yu7 s GLU 27 Cb 0.00 -2.28 -0.08 0.00 -1.78 0.00 0.00 34.13 30.00 2yu7 s GLU 27 CO 0.00 -0.12 1.17 -1.25 -0.49 0.00 0.00 175.26 174.57 2yu7 s PRO 28 N 1.11 3.80 -0.80 0.39 0.04 -1.26 -3.51 135.00 134.78 2yu7 s PRO 28 Ca -0.01 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 62.79 2yu7 s PRO 28 Cb -0.14 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2yu7 s PRO 28 CO -0.06 -0.52 0.43 0.91 0.04 0.00 0.00 177.00 177.80 2yu7 n TRP 29 N -0.40 -1.23 -3.60 0.56 5.03 0.68 -4.74 117.44 113.75 2yu7 n TRP 29 Ca 0.07 0.37 -0.39 0.00 3.03 0.00 0.00 57.50 60.58 2yu7 n TRP 29 Cb 0.48 -2.98 -0.11 0.00 -1.03 0.00 0.00 31.31 27.66 2yu7 n TRP 29 CO 0.00 0.00 0.00 0.99 -0.03 0.00 0.00 177.69 178.65 2yu7 s THR 30 N -2.98 4.86 0.12 -0.99 2.01 -1.21 -1.49 115.64 115.96 2yu7 s THR 30 Ca 0.22 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.88 2yu7 s THR 30 Cb -0.09 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2yu7 s THR 30 CO 0.27 0.01 0.06 0.72 -0.69 0.00 0.00 174.62 174.99 2yu7 s PHE 31 N 1.65 3.07 -0.13 4.92 -0.71 -0.79 -0.23 117.98 125.76 2yu7 s PHE 31 Ca 0.05 -0.01 -0.09 0.00 -1.04 0.00 0.00 56.93 55.84 2yu7 s PHE 31 Cb -0.17 -1.53 0.04 0.00 -1.21 0.00 0.00 43.02 40.15 2yu7 s PHE 31 CO 0.08 0.51 0.33 -0.48 -1.34 0.00 0.00 175.22 174.32 2yu7 s LEU 32 N -2.63 0.38 -0.11 -1.99 0.05 0.11 -0.33 118.68 114.16 2yu7 s LEU 32 Ca 0.28 0.69 -0.14 0.00 0.05 0.00 0.00 54.13 55.01 2yu7 s LEU 32 Cb -0.11 1.08 -0.05 0.00 -2.05 0.00 0.00 46.19 45.06 2yu7 s LEU 32 CO 0.21 -0.15 0.35 -0.69 -0.55 0.00 0.00 176.35 175.52 2yu7 s VAL 33 N 0.89 5.22 0.26 1.48 1.01 -1.25 -2.36 120.40 125.64 2yu7 s VAL 33 Ca -0.06 0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.62 2yu7 s VAL 33 Cb -0.07 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2yu7 s VAL 33 CO -0.06 0.44 0.14 0.00 0.00 0.00 0.00 175.10 175.62 2yu7 s ARG 34 N -0.01 1.42 -0.04 2.72 1.70 -1.10 -2.16 118.95 121.47 2yu7 s ARG 34 Ca 0.20 -1.78 -0.03 0.00 -0.47 0.00 0.00 55.73 53.66 2yu7 s ARG 34 Cb -0.14 0.02 -0.04 0.00 -0.57 0.00 0.00 34.95 34.22 2yu7 s ARG 34 CO 0.08 -0.40 0.10 -1.21 -1.08 0.00 0.00 175.30 172.79 2yu7 s GLU 35 N -3.97 3.21 1.24 3.89 2.02 -0.52 -2.49 118.70 122.08 2yu7 s GLU 35 Ca 0.38 -0.36 -0.15 0.00 0.02 0.00 0.00 54.97 54.86 2yu7 s GLU 35 Cb 0.06 -2.97 0.32 0.00 0.10 0.00 0.00 34.13 31.64 2yu7 s GLU 35 CO 0.15 0.69 0.99 -1.54 0.02 0.00 0.00 175.26 175.58 2yu7 s SER 36 N -1.48 0.30 -0.12 -0.19 1.04 -0.87 -4.43 113.70 107.95 2yu7 s SER 36 Ca 0.20 1.41 0.03 0.00 0.48 0.00 0.00 55.95 58.07 2yu7 s SER 36 Cb -0.12 -2.17 -0.09 0.00 0.10 0.00 0.00 66.02 63.75 2yu7 s SER 36 CO 0.11 -4.61 -0.07 0.18 0.98 0.00 0.00 173.24 169.83 2yu7 n LEU 37 N -5.18 2.28 0.00 2.42 7.99 -1.26 -4.87 117.00 118.38 2yu7 n LEU 37 Ca 0.04 -0.05 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 2yu7 n LEU 37 Cb 0.55 -0.27 0.00 0.00 -0.11 0.00 0.00 43.42 43.59 2yu7 n LEU 37 CO 0.56 0.60 -0.47 -0.24 -1.51 0.00 0.00 177.39 176.32 2yu7 n SER 38 N -2.74 3.04 -4.58 -1.43 2.88 -1.26 -5.05 113.62 104.47 2yu7 n SER 38 Ca -0.20 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 56.89 2yu7 n SER 38 Cb 0.75 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.19 2yu7 n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yu7 n GLN 39 N -2.54 1.29 -2.17 -1.46 1.13 -1.26 -4.87 117.38 107.51 2yu7 n GLN 39 Ca 0.00 0.45 -0.42 0.00 -1.94 0.00 0.00 57.00 55.09 2yu7 n GLN 39 Cb 0.47 -1.83 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 2yu7 n GLN 39 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2yu7 s PRO 40 N -1.36 4.24 -0.95 -1.09 0.04 -1.26 -3.78 135.00 130.83 2yu7 s PRO 40 Ca 0.61 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.53 2yu7 s PRO 40 Cb -0.73 -3.71 0.02 0.00 0.04 0.00 0.00 34.50 30.12 2yu7 s PRO 40 CO 0.59 -0.68 0.24 0.41 0.04 0.00 0.00 177.00 177.59 2yu7 n GLY 41 N 3.80 -0.33 3.64 0.56 0.00 -1.26 -4.90 105.19 106.70 2yu7 n GLY 41 Ca 0.15 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 2yu7 n GLY 41 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2yu7 s ASP 42 N -3.97 3.57 0.18 1.61 2.15 -1.25 -4.48 116.67 114.48 2yu7 s ASP 42 Ca 0.17 -1.57 -0.08 0.00 0.43 0.00 0.00 52.55 51.50 2yu7 s ASP 42 Cb -0.10 0.27 -0.01 0.00 -0.30 0.00 0.00 42.92 42.78 2yu7 s ASP 42 CO 0.68 -0.76 0.29 -0.36 -0.17 0.00 0.00 175.17 174.85 2yu7 s PHE 43 N -2.97 0.49 -0.07 -5.34 0.40 -1.19 -2.06 117.98 107.24 2yu7 s PHE 43 Ca 0.19 -0.84 0.03 0.00 -0.60 0.00 0.00 56.93 55.71 2yu7 s PHE 43 Cb 0.04 -0.09 0.01 0.00 0.51 0.00 0.00 43.02 43.49 2yu7 s PHE 43 CO 0.10 -0.75 -0.15 0.08 0.70 0.00 0.00 175.22 175.20 2yu7 s VAL 44 N -4.00 1.34 -0.47 -0.44 1.01 -1.04 -0.49 120.40 116.31 2yu7 s VAL 44 Ca 0.21 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 2yu7 s VAL 44 Cb 0.03 -1.20 0.08 0.00 0.00 0.00 0.00 36.38 35.29 2yu7 s VAL 44 CO 0.03 0.40 0.39 -0.22 0.00 0.00 0.00 175.10 175.70 2yu7 s LEU 45 N 0.54 5.63 -0.04 3.92 1.98 -0.92 -2.72 118.68 127.07 2yu7 s LEU 45 Ca -0.15 -1.43 -0.11 0.00 -2.89 0.00 0.00 54.13 49.56 2yu7 s LEU 45 Cb -0.16 -2.15 -0.05 0.00 0.66 0.00 0.00 46.19 44.49 2yu7 s LEU 45 CO 0.05 -0.66 0.29 -0.44 -1.89 0.00 0.00 176.35 173.70 2yu7 s SER 46 N 2.66 6.62 -0.07 3.68 0.01 -1.00 -0.37 113.70 125.23 2yu7 s SER 46 Ca 0.04 0.73 -0.04 0.00 1.31 0.00 0.00 55.95 57.99 2yu7 s SER 46 Cb -0.25 -2.16 0.03 0.00 0.21 0.00 0.00 66.02 63.85 2yu7 s SER 46 CO 0.05 0.34 0.16 -0.69 0.41 0.00 0.00 173.24 173.52 2yu7 s VAL 47 N -1.10 -0.03 -0.24 3.43 1.01 -0.90 -0.71 120.40 121.86 2yu7 s VAL 47 Ca 0.21 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 2yu7 s VAL 47 Cb -0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2yu7 s VAL 47 CO 0.10 0.05 0.70 -0.22 0.00 0.00 0.00 175.10 175.73 2yu7 s LEU 48 N 0.84 4.08 0.46 3.92 2.96 0.68 -1.24 118.68 130.38 2yu7 s LEU 48 Ca -0.06 0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 54.55 2yu7 s LEU 48 Cb -0.08 -2.98 -0.08 0.00 0.50 0.00 0.00 46.19 43.55 2yu7 s LEU 48 CO -0.04 -0.41 0.89 -0.94 -1.32 0.00 0.00 176.35 174.52 2yu7 s SER 49 N 1.39 6.61 0.00 3.68 1.04 0.20 -0.23 113.70 126.39 2yu7 s SER 49 Ca 0.30 1.39 0.13 0.00 0.48 0.00 0.00 55.95 58.25 2yu7 s SER 49 Cb -0.15 -2.43 0.78 0.00 0.10 0.00 0.00 66.02 64.31 2yu7 s SER 49 CO 0.08 -0.48 1.39 -0.90 0.98 0.00 0.00 173.24 174.31 2yu7 n ASP 50 N -1.34 0.00 -4.45 7.02 5.75 -1.26 -4.23 116.55 118.03 2yu7 n ASP 50 Ca 0.05 -1.30 -0.35 0.00 -0.01 0.00 0.00 54.79 53.18 2yu7 n ASP 50 Cb 0.54 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.50 2yu7 n ASP 50 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2yu7 s GLN 51 N -2.00 3.62 0.72 0.11 -0.21 -1.26 -5.03 119.66 115.61 2yu7 s GLN 51 Ca 0.20 -0.52 -0.13 0.00 0.02 0.00 0.00 55.36 54.93 2yu7 s GLN 51 Cb 0.09 -3.04 0.03 0.00 1.00 0.00 0.00 33.01 31.09 2yu7 s GLN 51 CO 0.15 0.06 1.10 -1.25 -2.12 0.00 0.00 175.29 173.23 2yu7 s PRO 52 N 0.88 2.51 0.30 2.91 0.04 -1.26 -1.61 135.00 138.76 2yu7 s PRO 52 Ca 0.01 1.28 0.20 0.00 0.04 0.00 0.00 61.00 62.53 2yu7 s PRO 52 Cb -0.14 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.61 2yu7 s PRO 52 CO 0.02 -1.46 1.33 1.57 0.04 0.00 0.00 177.00 178.50 2yu7 h LYS 53 N -0.57 0.00 0.00 4.56 2.10 -1.71 -3.43 116.57 117.53 2yu7 h LYS 53 Ca -0.45 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 57.94 2yu7 h LYS 53 Cb 1.24 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.51 2yu7 h LYS 53 CO 0.53 0.16 -0.22 0.00 -2.00 0.00 0.00 179.45 177.91 2yu7 n ALA 54 N -2.19 0.29 -1.00 0.07 0.00 -1.26 -5.07 120.51 111.35 2yu7 n ALA 54 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2yu7 n ALA 54 Cb 0.62 0.68 0.00 0.00 0.00 0.00 0.00 19.45 20.76 2yu7 n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yu7 n GLY 55 N 0.58 -2.80 3.56 0.00 0.00 -1.26 -4.61 105.19 100.66 2yu7 n GLY 55 Ca -0.01 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 2yu7 n GLY 55 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yu7 s PRO 56 N 0.00 2.53 0.00 1.61 0.04 -1.26 -3.38 135.00 134.54 2yu7 s PRO 56 Ca 0.00 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 60.53 2yu7 s PRO 56 Cb 0.00 -5.11 0.00 0.00 0.04 0.00 0.00 34.50 29.43 2yu7 s PRO 56 CO 0.00 -3.54 0.00 0.41 0.04 0.00 0.00 177.00 173.91 2yu7 n GLY 57 N 6.59 0.00 3.14 0.56 0.00 -1.26 -5.17 105.19 109.04 2yu7 n GLY 57 Ca 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 2yu7 n GLY 57 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yu7 s SER 58 N 0.00 1.03 0.55 1.61 1.04 -1.22 -5.02 113.70 111.70 2yu7 s SER 58 Ca 0.00 -0.90 -0.19 0.00 0.48 0.00 0.00 55.95 55.34 2yu7 s SER 58 Cb 0.00 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.15 2yu7 s SER 58 CO 0.00 -0.42 1.13 -2.16 0.98 0.00 0.00 173.24 172.77 2yu7 s PRO 59 N -3.33 3.31 0.27 4.02 0.04 -1.26 -4.67 135.00 133.38 2yu7 s PRO 59 Ca 0.07 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 2yu7 s PRO 59 Cb 0.02 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2yu7 s PRO 59 CO -0.04 -0.88 1.40 -0.51 0.04 0.00 0.00 177.00 177.01 2yu7 s LEU 60 N -3.89 4.40 0.55 -3.56 1.02 -1.26 -2.16 118.68 113.78 2yu7 s LEU 60 Ca 0.72 2.66 -0.20 0.00 0.02 0.00 0.00 54.13 57.33 2yu7 s LEU 60 Cb -0.24 -3.63 -0.05 0.00 0.02 0.00 0.00 46.19 42.30 2yu7 s LEU 60 CO 0.28 -0.65 1.21 -0.60 0.02 0.00 0.00 176.35 176.61 2yu7 s ARG 61 N -0.78 3.20 0.28 1.70 6.06 -0.63 -4.76 118.95 124.02 2yu7 s ARG 61 Ca 0.56 1.84 0.09 0.00 -2.50 0.00 0.00 55.73 55.73 2yu7 s ARG 61 Cb -0.41 -2.07 -0.04 0.00 0.06 0.00 0.00 34.95 32.48 2yu7 s ARG 61 CO 0.46 -1.03 0.02 0.08 -2.50 0.00 0.00 175.30 172.33 2yu7 s VAL 62 N -1.57 3.34 -0.13 7.11 1.01 -1.26 -0.63 120.40 128.27 2yu7 s VAL 62 Ca 0.73 -1.88 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2yu7 s VAL 62 Cb -0.30 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.25 2yu7 s VAL 62 CO 0.34 -0.33 0.02 -0.89 0.00 0.00 0.00 175.10 174.24 2yu7 s THR 63 N -2.35 0.44 -0.48 3.92 2.01 -0.38 -4.94 115.64 113.87 2yu7 s THR 63 Ca 0.33 -0.20 -0.19 0.00 0.31 0.00 0.00 61.69 61.94 2yu7 s THR 63 Cb -0.05 -0.77 0.05 0.00 0.01 0.00 0.00 72.50 71.74 2yu7 s THR 63 CO 0.20 0.04 0.58 -1.00 -0.69 0.00 0.00 174.62 173.75 2yu7 s HIS 64 N 1.92 3.08 -0.61 4.92 3.76 -1.26 -2.11 115.29 125.00 2yu7 s HIS 64 Ca 0.02 -0.45 -0.14 0.00 -0.15 0.00 0.00 55.06 54.35 2yu7 s HIS 64 Cb -0.14 -3.37 0.16 0.00 1.11 0.00 0.00 32.58 30.33 2yu7 s HIS 64 CO -0.07 -0.93 0.55 0.42 -0.85 0.00 0.00 174.74 173.86 2yu7 s ILE 65 N 2.51 5.08 0.05 0.60 1.01 0.50 -4.90 121.20 126.05 2yu7 s ILE 65 Ca 0.15 -1.90 -0.38 0.00 0.00 0.00 0.00 60.65 58.52 2yu7 s ILE 65 Cb -0.18 -4.23 -0.18 0.00 0.01 0.00 0.00 42.46 37.87 2yu7 s ILE 65 CO 0.13 -0.90 1.21 0.29 0.00 0.00 0.00 174.94 175.67 2yu7 n LYS 66 N 4.74 0.59 -3.51 2.79 5.02 -1.26 -2.16 118.16 124.37 2yu7 n LYS 66 Ca -0.04 0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 2yu7 n LYS 66 Cb 0.42 -1.79 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 2yu7 n LYS 66 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2yu7 s VAL 67 N 0.24 4.72 0.17 -0.18 1.01 0.36 -4.49 120.40 122.23 2yu7 s VAL 67 Ca 0.87 -2.64 -0.32 0.00 0.00 0.00 0.00 61.98 59.90 2yu7 s VAL 67 Cb -1.11 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 31.19 2yu7 s VAL 67 CO 0.52 -0.95 1.62 -0.04 0.00 0.00 0.00 175.10 176.25 2yu7 s MET 68 N 0.14 4.19 -0.32 2.72 -1.94 0.46 -3.19 119.30 121.36 2yu7 s MET 68 Ca 0.17 2.43 -0.03 0.00 -1.71 0.00 0.00 55.69 56.55 2yu7 s MET 68 Cb -0.16 -3.17 0.05 0.00 2.01 0.00 0.00 34.83 33.57 2yu7 s MET 68 CO -0.06 -0.66 0.05 0.00 -0.01 0.00 0.00 175.02 174.34 2yu7 n GLU 70 N 4.68 1.86 -3.19 0.00 1.02 -0.79 -4.76 120.64 119.45 2yu7 n GLU 70 Ca -0.12 -1.22 -0.05 0.00 -0.02 0.00 0.00 57.16 55.75 2yu7 n GLU 70 Cb 0.44 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2yu7 n GLU 70 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2yu7 n GLY 71 N 1.54 -1.25 0.00 0.62 0.00 -1.26 -4.17 105.19 100.67 2yu7 n GLY 71 Ca 0.34 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.85 2yu7 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yu7 n GLY 72 N -1.73 1.56 3.73 -0.02 0.00 -1.26 -5.10 105.19 102.37 2yu7 n GLY 72 Ca -0.06 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 2yu7 n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yu7 s ARG 73 N 0.00 2.17 0.02 1.61 3.00 -1.26 -4.43 118.95 120.06 2yu7 s ARG 73 Ca 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 55.73 53.77 2yu7 s ARG 73 Cb 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 34.95 33.07 2yu7 s ARG 73 CO 0.00 -0.17 -0.05 0.71 0.00 0.00 0.00 175.30 175.80 2yu7 s TYR 74 N -2.67 0.39 0.09 -0.53 2.02 0.10 -1.89 117.35 114.87 2yu7 s TYR 74 Ca 0.36 -0.36 -0.15 0.00 -0.37 0.00 0.00 57.07 56.54 2yu7 s TYR 74 Cb 0.05 -0.25 0.03 0.00 -0.40 0.00 0.00 41.96 41.38 2yu7 s TYR 74 CO 0.19 -0.09 0.36 -0.08 -1.57 0.00 0.00 175.55 174.36 2yu7 s THR 75 N -0.97 0.08 -0.11 -0.71 -1.32 0.38 -0.31 115.64 112.69 2yu7 s THR 75 Ca -0.08 -0.65 -0.04 0.00 -1.21 0.00 0.00 61.69 59.71 2yu7 s THR 75 Cb -0.07 -1.12 0.05 0.00 -1.51 0.00 0.00 72.50 69.85 2yu7 s THR 75 CO -0.00 -0.36 0.08 0.68 -2.21 0.00 0.00 174.62 172.81 2yu7 s VAL 76 N -3.39 -0.10 -1.04 5.08 -7.23 -1.26 -0.41 120.40 112.05 2yu7 s VAL 76 Ca 0.01 0.11 -0.00 0.00 -1.81 0.00 0.00 61.98 60.29 2yu7 s VAL 76 Cb 0.01 -0.38 0.00 0.00 0.56 0.00 0.00 36.38 36.58 2yu7 s VAL 76 CO -0.09 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 2yu7 n GLY 77 N 5.29 -0.08 3.61 2.32 0.00 -1.26 -4.81 105.19 110.26 2yu7 n GLY 77 Ca -0.05 0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2yu7 n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2yu7 s GLY 78 N -3.93 -0.43 0.21 -0.02 0.00 -1.26 -5.01 107.32 96.89 2yu7 s GLY 78 Ca 0.00 0.73 0.26 0.00 0.00 0.00 0.00 44.72 45.71 2yu7 s GLY 78 CO 0.67 0.16 1.72 0.17 0.00 0.00 0.00 173.10 175.82 2yu7 h LEU 79 N 2.00 0.00 -8.74 0.66 8.10 -2.01 -3.44 115.31 111.87 2yu7 h LEU 79 Ca -0.31 -0.02 -0.51 0.00 0.11 0.00 0.00 57.88 57.15 2yu7 h LEU 79 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.43 2yu7 h LEU 79 CO 0.29 0.01 1.58 -1.61 -4.11 0.00 0.00 178.44 174.59 2yu7 s GLU 80 N -3.11 2.48 -0.38 0.17 0.41 -1.26 -4.92 118.70 112.08 2yu7 s GLU 80 Ca 0.10 1.61 -0.07 0.00 -0.41 0.00 0.00 54.97 56.20 2yu7 s GLU 80 Cb 0.12 -4.50 0.06 0.00 -1.78 0.00 0.00 34.13 28.03 2yu7 s GLU 80 CO 0.61 -2.85 0.17 0.95 -0.49 0.00 0.00 175.26 173.66 2yu7 s THR 81 N 10.75 3.86 0.30 3.63 -4.23 -1.26 -4.31 115.64 124.37 2yu7 s THR 81 Ca 0.98 -1.37 -0.12 0.00 -1.18 0.00 0.00 61.69 60.00 2yu7 s THR 81 Cb -0.23 -3.32 -0.08 0.00 1.34 0.00 0.00 72.50 70.22 2yu7 s THR 81 CO 0.29 -0.37 0.66 -0.36 -0.54 0.00 0.00 174.62 174.29 2yu7 s PHE 82 N 1.37 3.41 0.21 3.99 0.40 0.58 -4.81 117.98 123.13 2yu7 s PHE 82 Ca 0.01 1.02 -0.07 0.00 -0.60 0.00 0.00 56.93 57.29 2yu7 s PHE 82 Cb -0.21 -2.39 0.15 0.00 0.51 0.00 0.00 43.02 41.08 2yu7 s PHE 82 CO 0.01 0.14 1.71 0.22 0.70 0.00 0.00 175.22 178.01 2yu7 h ASP 83 N 2.19 1.03 -5.40 1.36 3.58 -1.87 0.29 116.42 117.61 2yu7 h ASP 83 Ca -0.47 -0.24 -0.15 0.00 0.42 0.00 0.00 57.03 56.59 2yu7 h ASP 83 Cb 1.18 -0.27 -0.13 0.00 1.72 0.00 0.00 39.33 41.82 2yu7 h ASP 83 CO 0.67 1.02 -0.41 -0.44 -2.88 0.00 0.00 179.24 177.19 2yu7 s SER 84 N -6.51 0.07 0.30 2.28 0.01 -1.26 -4.08 113.70 104.52 2yu7 s SER 84 Ca -0.12 -1.12 0.02 0.00 1.31 0.00 0.00 55.95 56.04 2yu7 s SER 84 Cb 0.15 0.44 0.49 0.00 0.21 0.00 0.00 66.02 67.31 2yu7 s SER 84 CO 0.84 -0.93 1.83 -0.07 0.41 0.00 0.00 173.24 175.33 2yu7 h LEU 85 N 2.52 0.61 -1.88 2.44 3.38 -1.94 -1.19 115.31 119.25 2yu7 h LEU 85 Ca -0.32 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.56 2yu7 h LEU 85 Cb 1.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2yu7 h LEU 85 CO 0.47 0.67 0.16 0.74 0.09 0.00 0.00 178.44 180.57 2yu7 h THR 86 N 0.61 0.97 0.08 0.22 2.02 -1.99 0.15 112.91 114.97 2yu7 h THR 86 Ca 0.13 -0.06 -0.32 0.00 0.77 0.00 0.00 66.41 66.93 2yu7 h THR 86 Cb 0.37 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2yu7 h THR 86 CO 0.01 0.03 -1.75 0.44 0.37 0.00 0.00 175.52 174.62 2yu7 h ASP 87 N 0.16 0.26 -0.52 4.18 3.32 -1.84 -2.96 116.42 119.03 2yu7 h ASP 87 Ca 0.10 -0.50 -0.12 0.00 0.02 0.00 0.00 57.03 56.54 2yu7 h ASP 87 Cb 0.20 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2yu7 h ASP 87 CO -0.02 1.44 -0.13 0.25 -1.72 0.00 0.00 179.24 179.06 2yu7 h LEU 88 N 0.05 1.02 -0.00 1.55 6.46 -0.63 -2.48 115.31 121.28 2yu7 h LEU 88 Ca -0.32 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.09 2yu7 h LEU 88 Cb 2.02 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 41.67 2yu7 h LEU 88 CO 0.11 1.14 -0.03 0.58 -0.62 0.00 0.00 178.44 179.62 2yu7 h VAL 89 N 0.90 1.57 0.00 1.05 2.07 -0.88 -3.01 116.25 117.95 2yu7 h VAL 89 Ca 0.13 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2yu7 h VAL 89 Cb 0.70 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 2yu7 h VAL 89 CO 0.05 0.45 0.05 -0.62 0.02 0.00 0.00 177.57 177.52 2yu7 n GLU 90 N -4.71 0.12 0.04 1.57 -0.58 -1.12 -0.20 120.64 115.77 2yu7 n GLU 90 Ca -0.09 0.61 -0.20 0.00 -0.42 0.00 0.00 57.16 57.06 2yu7 n GLU 90 Cb 0.37 -1.95 -0.14 0.00 -0.57 0.00 0.00 31.44 29.15 2yu7 n GLU 90 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2yu7 h HIS 91 N 0.00 0.53 0.00 -0.32 2.76 -1.38 -3.36 115.15 113.38 2yu7 h HIS 91 Ca 0.00 -0.39 -0.11 0.00 -2.20 0.00 0.00 60.37 57.67 2yu7 h HIS 91 Cb 0.09 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 2yu7 h HIS 91 CO 0.00 1.58 -0.87 0.74 -1.30 0.00 0.00 177.93 178.08 2yu7 h PHE 92 N 0.08 0.00 -0.02 5.26 0.04 -0.98 -2.53 116.94 118.79 2yu7 h PHE 92 Ca -0.34 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.44 2yu7 h PHE 92 Cb 2.06 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.20 2yu7 h PHE 92 CO 0.08 0.44 0.02 0.87 -0.60 0.00 0.00 178.31 179.11 2yu7 h LYS 93 N 0.00 0.00 0.00 1.51 1.57 -0.73 1.81 116.57 120.73 2yu7 h LYS 93 Ca -0.06 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.40 2yu7 h LYS 93 Cb 1.39 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.64 2yu7 h LYS 93 CO 0.05 0.00 -2.21 0.36 -0.57 0.00 0.00 179.45 177.08 2yu7 n LYS 94 N -4.28 0.62 -0.08 3.15 2.85 -1.24 -4.61 118.16 114.57 2yu7 n LYS 94 Ca -0.02 0.11 -0.20 0.00 -1.05 0.00 0.00 58.31 57.14 2yu7 n LYS 94 Cb 0.11 -1.43 -0.12 0.00 -0.65 0.00 0.00 35.03 32.94 2yu7 n LYS 94 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 2yu7 h THR 95 N 0.00 1.10 0.00 0.58 1.35 -1.33 -3.52 112.91 111.10 2yu7 h THR 95 Ca -0.47 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 2yu7 h THR 95 Cb 1.77 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 70.72 2yu7 h THR 95 CO -0.06 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 2yu7 n GLY 96 N 1.52 1.42 3.88 5.82 0.00 0.62 -5.01 105.19 113.43 2yu7 n GLY 96 Ca -0.27 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 2yu7 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yu7 s ILE 97 N -2.31 5.05 -0.25 -0.61 1.01 -0.94 -4.87 121.20 118.29 2yu7 s ILE 97 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.98 2yu7 s ILE 97 Cb 0.00 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.86 2yu7 s ILE 97 CO 0.00 0.10 -0.06 -0.70 0.00 0.00 0.00 174.94 174.28 2yu7 s GLU 98 N -2.43 2.81 0.46 2.79 2.12 -1.26 -0.68 118.70 122.50 2yu7 s GLU 98 Ca 0.40 -1.00 -0.21 0.00 0.36 0.00 0.00 54.97 54.53 2yu7 s GLU 98 Cb -0.13 -3.00 -0.09 0.00 0.26 0.00 0.00 34.13 31.17 2yu7 s GLU 98 CO 0.21 -0.41 1.01 -1.21 -0.54 0.00 0.00 175.26 174.32 2yu7 s GLU 99 N 1.32 3.99 0.11 4.30 2.02 0.32 -4.88 118.70 125.89 2yu7 s GLU 99 Ca -0.00 1.29 -0.17 0.00 0.02 0.00 0.00 54.97 56.10 2yu7 s GLU 99 Cb -0.17 -2.17 0.01 0.00 0.10 0.00 0.00 34.13 31.90 2yu7 s GLU 99 CO -0.04 -0.26 0.99 0.00 0.02 0.00 0.00 175.26 175.97 2yu7 n ALA 100 N -0.76 -0.32 -0.23 5.21 0.00 -1.26 0.19 120.51 123.35 2yu7 n ALA 100 Ca 0.08 0.57 0.02 0.00 0.00 0.00 0.00 53.44 54.11 2yu7 n ALA 100 Cb 0.53 -0.14 0.14 0.00 0.00 0.00 0.00 19.45 19.97 2yu7 n ALA 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2yu7 h SER 101 N 0.00 0.33 0.00 0.00 0.87 -2.05 -3.46 113.55 109.25 2yu7 h SER 101 Ca 0.14 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2yu7 h SER 101 Cb 0.30 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2yu7 h SER 101 CO -0.61 0.18 0.00 0.61 -0.53 0.00 0.00 176.83 176.48 2yu7 n GLY 102 N -1.30 0.79 3.60 5.77 0.00 0.52 -5.12 105.19 109.43 2yu7 n GLY 102 Ca 0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.66 2yu7 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yu7 n ALA 103 N 0.00 -0.28 -2.67 4.61 0.00 -1.25 -4.43 120.51 116.49 2yu7 n ALA 103 Ca 0.00 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 2yu7 n ALA 103 Cb 0.00 -2.08 -0.11 0.00 0.00 0.00 0.00 19.45 17.27 2yu7 n ALA 103 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2yu7 s PHE 104 N -0.33 3.23 -0.31 0.00 0.40 -1.26 -0.52 117.98 119.19 2yu7 s PHE 104 Ca 0.69 -0.64 -0.25 0.00 -0.60 0.00 0.00 56.93 56.14 2yu7 s PHE 104 Cb -0.78 -2.48 0.00 0.00 0.51 0.00 0.00 43.02 40.28 2yu7 s PHE 104 CO 0.53 -0.54 0.85 0.08 0.70 0.00 0.00 175.22 176.84 2yu7 s VAL 105 N 1.63 4.73 -0.23 -0.44 1.01 0.14 -4.90 120.40 122.35 2yu7 s VAL 105 Ca 0.04 1.30 -0.09 0.00 0.00 0.00 0.00 61.98 63.23 2yu7 s VAL 105 Cb -0.18 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2yu7 s VAL 105 CO 0.08 -0.30 0.11 -0.31 0.00 0.00 0.00 175.10 174.69 2yu7 s TYR 106 N 3.10 3.24 -0.37 5.22 2.02 -1.26 -2.21 117.35 127.09 2yu7 s TYR 106 Ca 0.35 0.05 -0.07 0.00 -0.37 0.00 0.00 57.07 57.03 2yu7 s TYR 106 Cb -0.14 -2.21 0.06 0.00 -0.40 0.00 0.00 41.96 39.27 2yu7 s TYR 106 CO 0.13 -0.00 0.17 -0.51 -1.57 0.00 0.00 175.55 173.76 2yu7 s LEU 107 N 0.99 4.69 0.00 -1.29 1.02 -1.26 -4.30 118.68 118.54 2yu7 s LEU 107 Ca 0.06 -1.35 0.00 0.00 0.02 0.00 0.00 54.13 52.85 2yu7 s LEU 107 Cb -0.14 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.17 2yu7 s LEU 107 CO 0.03 -0.42 0.00 0.54 0.02 0.00 0.00 176.35 176.53 2yu7 n ARG 108 N 4.83 2.95 -3.50 1.70 1.74 -0.56 -4.50 116.66 119.32 2yu7 n ARG 108 Ca -0.11 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.55 2yu7 n ARG 108 Cb 0.44 -0.90 -0.06 0.00 -1.02 0.00 0.00 32.46 30.92 2yu7 n ARG 108 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2yu7 s GLN 109 N -1.78 2.99 -0.82 5.56 -0.21 -0.60 -5.02 119.66 119.78 2yu7 s GLN 109 Ca 0.00 -2.29 -0.25 0.00 0.02 0.00 0.00 55.36 52.84 2yu7 s GLN 109 Cb 0.00 -4.09 -0.04 0.00 1.00 0.00 0.00 33.01 29.88 2yu7 s GLN 109 CO 0.00 -1.24 1.92 -1.25 -2.12 0.00 0.00 175.29 172.60 2yu7 s PRO 110 N 0.43 2.58 -0.34 2.91 0.04 -1.26 -1.89 135.00 137.47 2yu7 s PRO 110 Ca 0.14 -0.04 -0.32 0.00 0.04 0.00 0.00 61.00 60.82 2yu7 s PRO 110 Cb -0.18 -4.88 -0.09 0.00 0.04 0.00 0.00 34.50 29.39 2yu7 s PRO 110 CO -0.05 -3.19 2.24 0.98 0.04 0.00 0.00 177.00 177.03 2yu7 n TYR 111 N 13.60 1.66 -2.17 0.56 9.36 0.55 -4.47 117.16 136.25 2yu7 n TYR 111 Ca 0.35 0.13 -0.28 0.00 3.32 0.00 0.00 57.90 61.42 2yu7 n TYR 111 Cb 0.48 -2.60 0.04 0.00 -0.63 0.00 0.00 39.34 36.64 2yu7 n TYR 111 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2yu7 s TYR 112 N 8.20 3.23 0.21 2.98 1.51 -1.26 -4.34 117.35 127.87 2yu7 s TYR 112 Ca 1.07 0.77 -0.10 0.00 -1.01 0.00 0.00 57.07 57.80 2yu7 s TYR 112 Cb -0.64 -2.94 0.20 0.00 -0.11 0.00 0.00 41.96 38.47 2yu7 s TYR 112 CO 0.42 -1.06 1.84 0.66 -1.11 0.00 0.00 175.55 176.30 2yu7 h SER 113 N -0.43 0.68 0.00 2.29 4.64 -1.70 -3.47 113.55 115.55 2yu7 h SER 113 Ca -0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2yu7 h SER 113 Cb 1.26 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2yu7 h SER 113 CO 0.62 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 2yu7 n GLY 114 N -1.29 3.17 0.07 -0.77 0.00 -1.26 -4.70 105.19 100.42 2yu7 n GLY 114 Ca 0.08 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2yu7 n GLY 114 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yu7 h PRO 115 N 0.00 0.08 -3.21 1.61 0.13 -1.99 -3.41 132.00 125.21 2yu7 h PRO 115 Ca 0.00 -0.04 -0.40 0.00 -0.87 0.00 0.00 66.00 64.68 2yu7 h PRO 115 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2yu7 h PRO 115 CO 0.00 0.55 -0.74 -1.54 -0.23 0.00 0.00 178.00 176.04 2yu7 s SER 116 N -5.80 1.58 -1.15 1.44 1.04 -1.26 -4.88 113.70 104.67 2yu7 s SER 116 Ca -0.16 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 2yu7 s SER 116 Cb 0.02 -0.17 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 2yu7 s SER 116 CO 0.69 -0.29 0.96 -1.20 0.98 0.00 0.00 173.24 174.39 2yu7 n SER 117 N 5.29 -3.64 0.00 7.02 7.64 -1.26 -5.27 113.62 123.40 2yu7 n SER 117 Ca -0.04 -0.66 0.10 0.00 1.01 0.00 0.00 58.87 59.27 2yu7 n SER 117 Cb 0.50 -5.11 0.58 0.00 -1.01 0.00 0.00 64.21 59.16 2yu7 n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64