#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 -0.28 -0.16 1.61 0.01 -1.26 -5.11 113.70 108.51 2yu7 s SER 2 Ca 0.00 0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2yu7 s SER 2 Cb 0.00 0.50 0.03 0.00 0.21 0.00 0.00 66.02 66.76 2yu7 s SER 2 CO 0.00 -0.12 -0.13 -0.94 0.41 0.00 0.00 173.24 172.46 2yu7 s SER 3 N 0.56 2.91 0.00 2.44 1.04 -1.26 -4.90 113.70 114.49 2yu7 s SER 3 Ca -0.03 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2yu7 s SER 3 Cb -0.05 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.87 2yu7 s SER 3 CO -0.03 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2yu7 n GLY 4 N 4.74 -0.63 3.57 7.32 0.00 -1.26 -4.97 105.19 113.96 2yu7 n GLY 4 Ca -0.16 0.07 -0.46 0.00 0.00 0.00 0.00 46.02 45.47 2yu7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yu7 n SER 5 N -2.41 3.01 -4.46 1.61 2.88 -1.26 -2.23 113.62 110.77 2yu7 n SER 5 Ca 0.00 0.41 -0.39 0.00 -1.33 0.00 0.00 58.87 57.56 2yu7 n SER 5 Cb 0.00 -1.44 -0.08 0.00 -0.75 0.00 0.00 64.21 61.93 2yu7 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2yu7 n SER 6 N 10.25 -0.98 -2.18 -3.46 3.41 -1.26 -4.80 113.62 114.59 2yu7 n SER 6 Ca 0.32 -1.25 -0.30 0.00 -0.26 0.00 0.00 58.87 57.38 2yu7 n SER 6 Cb 0.36 -1.66 0.09 0.00 -0.26 0.00 0.00 64.21 62.74 2yu7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yu7 n GLY 7 N -1.57 5.74 0.00 5.00 0.00 -0.95 -4.41 105.19 109.00 2yu7 n GLY 7 Ca -0.03 -2.15 0.11 0.00 0.00 0.00 0.00 46.02 43.95 2yu7 n GLY 7 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2yu7 n TRP 8 N -0.92 0.03 -1.99 1.61 4.27 -1.26 -4.25 117.44 114.92 2yu7 n TRP 8 Ca 0.57 0.01 -0.41 0.00 -3.89 0.00 0.00 57.50 53.78 2yu7 n TRP 8 Cb 0.87 -0.13 -0.02 0.00 -1.36 0.00 0.00 31.31 30.66 2yu7 n TRP 8 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 2yu7 s TYR 9 N -3.03 2.97 -0.02 -2.67 5.04 -1.26 -3.88 117.35 114.50 2yu7 s TYR 9 Ca 0.08 1.05 -0.02 0.00 -2.44 0.00 0.00 57.07 55.73 2yu7 s TYR 9 Cb 0.16 -3.84 -0.01 0.00 0.35 0.00 0.00 41.96 38.62 2yu7 s TYR 9 CO 0.81 -2.70 -0.05 0.72 -1.34 0.00 0.00 175.55 173.00 2yu7 n HIS 10 N 2.06 0.00 0.00 4.97 8.25 -0.99 -4.50 115.22 125.00 2yu7 n HIS 10 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2yu7 n HIS 10 Cb 0.40 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 2.20 1.36 3.65 -1.41 0.00 -1.26 -5.04 105.19 104.68 2yu7 n GLY 11 Ca -0.02 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 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 3.34 -0.14 1.61 2.46 -1.26 -0.89 115.29 120.41 2yu7 s HIS 12 Ca 0.00 0.67 -0.30 0.00 0.47 0.00 0.00 55.06 55.90 2yu7 s HIS 12 Cb 0.00 -2.62 0.13 0.00 -0.13 0.00 0.00 32.58 29.95 2yu7 s HIS 12 CO 0.00 -0.11 1.03 1.41 -2.47 0.00 0.00 174.74 174.60 2yu7 s MET 13 N 1.68 0.56 0.31 2.88 0.00 -1.26 -4.93 119.30 118.54 2yu7 s MET 13 Ca 0.21 -0.02 0.09 0.00 0.00 0.00 0.00 55.69 55.97 2yu7 s MET 13 Cb -0.15 0.26 -0.06 0.00 0.00 0.00 0.00 34.83 34.88 2yu7 s MET 13 CO 0.09 -0.21 -0.09 -1.54 0.00 0.00 0.00 175.02 173.27 2yu7 s SER 14 N -1.61 3.37 0.34 1.11 1.04 -1.26 -4.58 113.70 112.11 2yu7 s SER 14 Ca 0.03 -1.18 0.10 0.00 0.48 0.00 0.00 55.95 55.38 2yu7 s SER 14 Cb -0.01 -0.28 0.86 0.00 0.10 0.00 0.00 66.02 66.69 2yu7 s SER 14 CO -0.03 -0.23 1.78 1.23 0.98 0.00 0.00 173.24 176.98 2yu7 h GLY 15 N 2.14 1.58 1.00 7.32 0.00 -1.99 0.53 103.07 113.65 2yu7 h GLY 15 Ca -0.41 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.47 2yu7 h GLY 15 CO 0.68 -0.08 -0.40 -1.33 0.00 0.00 0.00 176.54 175.41 2yu7 h GLY 16 N 0.64 0.78 0.99 4.60 0.00 -2.00 -2.70 103.07 105.38 2yu7 h GLY 16 Ca 0.57 -0.88 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2yu7 h GLY 16 CO -0.35 0.79 0.10 -1.61 0.00 0.00 0.00 176.54 175.48 2yu7 h GLN 17 N 0.44 0.85 -0.16 4.80 4.15 -1.60 -2.43 115.11 121.17 2yu7 h GLN 17 Ca 0.02 -0.22 0.01 0.00 0.77 0.00 0.00 58.65 59.23 2yu7 h GLN 17 Cb 1.00 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 2yu7 h GLN 17 CO 0.09 0.83 0.09 0.00 -1.93 0.00 0.00 178.83 177.91 2yu7 h ALA 18 N 0.99 0.19 -0.45 3.38 0.00 -0.98 0.70 119.26 123.08 2yu7 h ALA 18 Ca 0.16 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2yu7 h ALA 18 Cb 0.38 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2yu7 h ALA 18 CO 0.01 -0.34 0.21 0.93 0.00 0.00 0.00 179.25 180.05 2yu7 h GLU 19 N 0.18 0.40 0.44 0.00 5.08 -1.39 0.40 114.58 119.69 2yu7 h GLU 19 Ca 0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2yu7 h GLU 19 Cb 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2yu7 h GLU 19 CO -0.03 0.26 -0.21 1.15 -1.00 0.00 0.00 179.01 179.18 2yu7 h THR 20 N 0.41 0.54 0.11 1.13 2.02 -1.17 -2.28 112.91 113.68 2yu7 h THR 20 Ca 0.20 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2yu7 h THR 20 Cb 0.14 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2yu7 h THR 20 CO -0.17 0.06 -0.13 -0.07 0.37 0.00 0.00 175.52 175.58 2yu7 h LEU 21 N -0.78 -0.37 -0.98 2.58 3.38 -0.72 0.17 115.31 118.60 2yu7 h LEU 21 Ca -0.06 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2yu7 h LEU 21 Cb 0.54 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.30 2yu7 h LEU 21 CO 0.10 -0.17 -0.57 0.18 0.09 0.00 0.00 178.44 178.07 2yu7 n LEU 22 N -3.12 -1.02 0.23 1.67 4.77 0.12 0.21 117.00 119.85 2yu7 n LEU 22 Ca -0.03 1.74 0.15 0.00 -0.03 0.00 0.00 56.01 57.84 2yu7 n LEU 22 Cb 0.12 -0.23 0.82 0.00 -2.33 0.00 0.00 43.42 41.80 2yu7 n LEU 22 CO 0.06 -1.42 1.13 1.56 -1.33 0.00 0.00 177.39 177.40 2yu7 h GLN 23 N 0.00 0.00 -0.32 3.23 4.20 -1.31 -1.90 115.11 119.01 2yu7 h GLN 23 Ca 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2yu7 h GLN 23 Cb 0.41 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2yu7 h GLN 23 CO -0.92 0.00 0.19 0.00 -0.67 0.00 0.00 178.83 177.43 2yu7 h ALA 24 N 1.87 0.40 -0.04 3.87 0.00 0.57 -3.03 119.26 122.89 2yu7 h ALA 24 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2yu7 h ALA 24 Cb 0.31 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2yu7 h ALA 24 CO -0.00 -0.09 0.02 -0.22 0.00 0.00 0.00 179.25 178.96 2yu7 h LYS 25 N 0.40 0.06 -0.47 0.00 3.64 -0.78 -3.48 116.57 115.94 2yu7 h LYS 25 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2yu7 h LYS 25 Cb 0.02 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2yu7 h LYS 25 CO -0.02 0.15 0.00 0.41 -2.27 0.00 0.00 179.45 177.72 2yu7 n GLY 26 N -0.81 0.94 3.12 5.01 0.00 -1.15 -5.07 105.19 107.22 2yu7 n GLY 26 Ca -0.07 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.33 2.90 0.48 1.61 0.41 -1.26 -5.12 118.70 114.40 2yu7 s GLU 27 Ca 0.00 -0.80 -0.22 0.00 -0.41 0.00 0.00 54.97 53.54 2yu7 s GLU 27 Cb 0.00 -2.48 -0.07 0.00 -1.78 0.00 0.00 34.13 29.80 2yu7 s GLU 27 CO 0.00 -0.17 1.16 -1.25 -0.49 0.00 0.00 175.26 174.50 2yu7 s PRO 28 N 1.21 3.65 -1.07 0.39 0.04 -1.26 -3.45 135.00 134.51 2yu7 s PRO 28 Ca 0.02 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.76 2yu7 s PRO 28 Cb -0.14 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2yu7 s PRO 28 CO -0.10 -0.64 0.46 0.91 0.04 0.00 0.00 177.00 177.67 2yu7 n TRP 29 N -0.71 -1.42 -3.55 0.56 5.03 0.23 -4.75 117.44 112.83 2yu7 n TRP 29 Ca 0.08 0.39 -0.40 0.00 3.03 0.00 0.00 57.50 60.61 2yu7 n TRP 29 Cb 0.49 -3.47 -0.11 0.00 -1.03 0.00 0.00 31.31 27.19 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 -3.00 5.15 0.16 -0.99 2.01 -1.14 -1.81 115.64 116.02 2yu7 s THR 30 Ca 0.23 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 61.98 2yu7 s THR 30 Cb -0.10 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2yu7 s THR 30 CO 0.28 -0.02 0.15 0.72 -0.69 0.00 0.00 174.62 175.06 2yu7 s PHE 31 N 1.70 3.17 -0.19 4.92 -0.71 -0.57 0.04 117.98 126.34 2yu7 s PHE 31 Ca 0.06 -0.01 -0.14 0.00 -1.04 0.00 0.00 56.93 55.80 2yu7 s PHE 31 Cb -0.17 -1.52 0.06 0.00 -1.21 0.00 0.00 43.02 40.17 2yu7 s PHE 31 CO 0.10 0.52 0.48 -0.48 -1.34 0.00 0.00 175.22 174.50 2yu7 s LEU 32 N -3.10 -0.10 -0.07 -1.99 0.05 0.14 0.41 118.68 114.01 2yu7 s LEU 32 Ca 0.31 1.02 -0.14 0.00 0.05 0.00 0.00 54.13 55.37 2yu7 s LEU 32 Cb -0.10 1.64 -0.05 0.00 -2.05 0.00 0.00 46.19 45.63 2yu7 s LEU 32 CO 0.24 -0.19 0.37 -0.69 -0.55 0.00 0.00 176.35 175.52 2yu7 s VAL 33 N 0.91 5.17 0.18 1.48 1.01 -1.25 -1.73 120.40 126.17 2yu7 s VAL 33 Ca -0.05 0.73 -0.06 0.00 0.00 0.00 0.00 61.98 62.59 2yu7 s VAL 33 Cb -0.06 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2yu7 s VAL 33 CO -0.08 0.49 0.24 0.00 0.00 0.00 0.00 175.10 175.76 2yu7 s ARG 34 N -0.37 1.20 0.36 2.72 1.70 -1.10 -2.36 118.95 121.11 2yu7 s ARG 34 Ca 0.21 -1.35 -0.09 0.00 -0.47 0.00 0.00 55.73 54.03 2yu7 s ARG 34 Cb -0.15 0.34 -0.06 0.00 -0.57 0.00 0.00 34.95 34.51 2yu7 s ARG 34 CO 0.09 -0.43 0.70 -1.21 -1.08 0.00 0.00 175.30 173.38 2yu7 s GLU 35 N -4.04 3.75 1.23 3.89 2.02 -0.07 -1.43 118.70 124.04 2yu7 s GLU 35 Ca 0.25 0.35 -0.21 0.00 0.02 0.00 0.00 54.97 55.38 2yu7 s GLU 35 Cb 0.04 -2.47 0.31 0.00 0.10 0.00 0.00 34.13 32.11 2yu7 s GLU 35 CO 0.05 0.05 1.04 0.43 0.02 0.00 0.00 175.26 176.86 2yu7 n SER 36 N -1.12 -2.31 -0.00 -0.19 7.64 -1.15 -4.41 113.62 112.07 2yu7 n SER 36 Ca 0.01 -1.12 -0.00 0.00 1.01 0.00 0.00 58.87 58.77 2yu7 n SER 36 Cb 0.54 -0.98 -0.00 0.00 -1.01 0.00 0.00 64.21 62.76 2yu7 n SER 36 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2yu7 n LEU 37 N 0.00 0.53 0.00 -3.43 4.77 -1.26 -4.87 117.00 112.74 2yu7 n LEU 37 Ca 0.15 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2yu7 n LEU 37 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2yu7 n LEU 37 CO 0.40 0.09 -0.47 -0.24 -1.33 0.00 0.00 177.39 175.84 2yu7 n SER 38 N -2.09 3.83 -4.62 -1.43 2.88 -1.26 -5.00 113.62 105.93 2yu7 n SER 38 Ca -0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2yu7 n SER 38 Cb 0.50 0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 63.98 2yu7 n SER 38 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2yu7 s GLN 39 N -1.93 3.56 -0.02 -1.46 -1.52 -1.26 -4.95 119.66 112.08 2yu7 s GLN 39 Ca 0.00 1.64 -0.30 0.00 -1.95 0.00 0.00 55.36 54.75 2yu7 s GLN 39 Cb 0.00 -4.14 -0.05 0.00 -0.22 0.00 0.00 33.01 28.60 2yu7 s GLN 39 CO 0.00 -1.58 1.46 -1.25 -0.25 0.00 0.00 175.29 173.67 2yu7 s PRO 40 N 5.22 4.25 -0.79 2.91 0.04 -1.26 -3.16 135.00 142.20 2yu7 s PRO 40 Ca 0.78 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.80 2yu7 s PRO 40 Cb -0.25 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.62 2yu7 s PRO 40 CO 0.32 -0.66 0.68 0.41 0.04 0.00 0.00 177.00 177.80 2yu7 n GLY 41 N 3.77 0.02 2.98 0.56 0.00 -1.26 -5.03 105.19 106.23 2yu7 n GLY 41 Ca 0.14 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2yu7 n GLY 41 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2yu7 n ASP 42 N -1.52 0.04 -3.80 1.61 8.00 -1.19 -4.07 116.55 115.63 2yu7 n ASP 42 Ca -0.05 -3.00 -0.10 0.00 0.71 0.00 0.00 54.79 52.36 2yu7 n ASP 42 Cb 0.55 1.31 -0.06 0.00 -0.02 0.00 0.00 41.12 42.91 2yu7 n ASP 42 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2yu7 s PHE 43 N -3.13 0.06 -0.08 1.24 0.40 0.72 -2.93 117.98 114.26 2yu7 s PHE 43 Ca 0.30 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.24 2yu7 s PHE 43 Cb 0.01 0.14 0.01 0.00 0.51 0.00 0.00 43.02 43.70 2yu7 s PHE 43 CO 0.21 -0.73 -0.15 0.08 0.70 0.00 0.00 175.22 175.33 2yu7 s VAL 44 N -3.88 1.41 -0.25 -0.44 1.01 -0.52 0.77 120.40 118.51 2yu7 s VAL 44 Ca 0.09 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 2yu7 s VAL 44 Cb 0.02 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2yu7 s VAL 44 CO -0.06 0.42 0.44 -0.22 0.00 0.00 0.00 175.10 175.68 2yu7 s LEU 45 N 0.64 4.07 -0.09 3.92 1.98 0.47 -2.72 118.68 126.95 2yu7 s LEU 45 Ca -0.14 0.45 0.00 0.00 -2.89 0.00 0.00 54.13 51.55 2yu7 s LEU 45 Cb -0.16 -2.55 -0.03 0.00 0.66 0.00 0.00 46.19 44.11 2yu7 s LEU 45 CO 0.04 -0.20 -0.08 -0.55 -1.89 0.00 0.00 176.35 173.68 2yu7 s SER 46 N 1.45 4.55 -0.04 3.68 0.15 -0.71 -0.11 113.70 122.67 2yu7 s SER 46 Ca 0.19 -0.10 -0.03 0.00 0.70 0.00 0.00 55.95 56.72 2yu7 s SER 46 Cb -0.15 -1.32 0.02 0.00 -1.71 0.00 0.00 66.02 62.85 2yu7 s SER 46 CO 0.09 0.30 0.10 -0.69 1.20 0.00 0.00 173.24 174.23 2yu7 s VAL 47 N -0.42 -0.02 -0.39 4.45 1.01 -0.95 0.24 120.40 124.31 2yu7 s VAL 47 Ca 0.06 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 2yu7 s VAL 47 Cb -0.12 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.11 2yu7 s VAL 47 CO 0.02 0.03 0.43 -0.22 0.00 0.00 0.00 175.10 175.36 2yu7 s LEU 48 N 0.45 4.67 0.59 3.92 2.96 0.11 -1.54 118.68 129.85 2yu7 s LEU 48 Ca -0.03 -0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 53.27 2yu7 s LEU 48 Cb -0.05 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 2yu7 s LEU 48 CO -0.02 -0.50 1.03 -0.94 -1.32 0.00 0.00 176.35 174.59 2yu7 s SER 49 N 1.79 6.13 -0.06 3.68 1.04 -0.78 0.78 113.70 126.28 2yu7 s SER 49 Ca 0.13 1.60 0.03 0.00 0.48 0.00 0.00 55.95 58.19 2yu7 s SER 49 Cb -0.17 -2.50 0.20 0.00 0.10 0.00 0.00 66.02 63.65 2yu7 s SER 49 CO 0.13 -0.93 0.80 -0.67 0.98 0.00 0.00 173.24 173.55 2yu7 n ASP 50 N -2.22 2.15 -4.08 7.02 2.03 -1.26 -4.31 116.55 115.88 2yu7 n ASP 50 Ca 0.07 -2.23 -0.33 0.00 0.52 0.00 0.00 54.79 52.82 2yu7 n ASP 50 Cb 0.54 -0.54 -0.14 0.00 -0.72 0.00 0.00 41.12 40.25 2yu7 n ASP 50 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2yu7 s GLN 51 N -1.43 1.88 0.62 -0.67 -0.21 -1.26 -5.05 119.66 113.54 2yu7 s GLN 51 Ca 0.13 -1.68 -0.17 0.00 0.02 0.00 0.00 55.36 53.66 2yu7 s GLN 51 Cb 0.10 -3.25 -0.02 0.00 1.00 0.00 0.00 33.01 30.84 2yu7 s GLN 51 CO 0.04 -0.86 1.12 -1.25 -2.12 0.00 0.00 175.29 172.21 2yu7 s PRO 52 N 1.05 3.01 0.10 2.91 0.04 -1.26 -2.18 135.00 138.66 2yu7 s PRO 52 Ca 0.04 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 62.34 2yu7 s PRO 52 Cb -0.20 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 2yu7 s PRO 52 CO -0.05 -1.10 1.72 0.87 0.04 0.00 0.00 177.00 178.48 2yu7 h LYS 53 N 0.46 0.11 0.00 4.56 1.57 -1.79 -3.39 116.57 118.09 2yu7 h LYS 53 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2yu7 h LYS 53 Cb 1.25 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2yu7 h LYS 53 CO 0.55 0.11 0.00 0.00 -0.57 0.00 0.00 179.45 179.54 2yu7 n ALA 54 N -2.13 0.00 0.00 3.86 0.00 -1.26 -5.08 120.51 115.90 2yu7 n ALA 54 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2yu7 n ALA 54 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 1.90 2.25 0.16 0.00 0.00 -1.26 -4.96 105.19 103.28 2yu7 n GLY 55 Ca 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 2yu7 n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yu7 h PRO 56 N 0.00 0.46 -0.83 1.61 0.13 -1.98 -3.42 132.00 127.98 2yu7 h PRO 56 Ca 0.00 -0.24 -0.25 0.00 -0.87 0.00 0.00 66.00 64.64 2yu7 h PRO 56 Cb 0.00 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 30.95 2yu7 h PRO 56 CO 0.00 0.81 -0.58 0.41 -0.23 0.00 0.00 178.00 178.41 2yu7 n GLY 57 N 0.18 0.14 3.06 1.56 0.00 -1.26 -5.14 105.19 103.72 2yu7 n GLY 57 Ca -0.05 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.29 0.31 0.23 1.61 1.04 -1.26 -4.94 113.70 110.40 2yu7 s SER 58 Ca 0.31 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 55.75 2yu7 s SER 58 Cb 0.10 0.17 -0.09 0.00 0.10 0.00 0.00 66.02 66.30 2yu7 s SER 58 CO -0.14 -0.47 1.28 -2.16 0.98 0.00 0.00 173.24 172.73 2yu7 s PRO 59 N -2.66 4.41 0.11 4.02 0.04 -1.26 -4.60 135.00 135.05 2yu7 s PRO 59 Ca -0.05 2.05 -0.32 0.00 0.04 0.00 0.00 61.00 62.72 2yu7 s PRO 59 Cb -0.01 -3.17 -0.11 0.00 0.04 0.00 0.00 34.50 31.24 2yu7 s PRO 59 CO -0.05 -0.18 1.80 1.28 0.04 0.00 0.00 177.00 179.88 2yu7 n LEU 60 N 2.15 3.83 -4.64 -3.56 4.32 -1.26 -3.08 117.00 114.74 2yu7 n LEU 60 Ca 0.04 1.00 -0.48 0.00 -0.02 0.00 0.00 56.01 56.56 2yu7 n LEU 60 Cb 0.43 -1.51 -0.05 0.00 -1.62 0.00 0.00 43.42 40.68 2yu7 n LEU 60 CO 0.58 0.08 1.08 -1.14 -1.22 0.00 0.00 177.39 176.76 2yu7 n ARG 61 N 5.35 1.82 -3.95 3.23 3.00 -0.93 -4.67 116.66 120.52 2yu7 n ARG 61 Ca 0.18 0.65 -0.27 0.00 -0.00 0.00 0.00 57.85 58.42 2yu7 n ARG 61 Cb 0.35 -2.37 -0.03 0.00 0.00 0.00 0.00 32.46 30.41 2yu7 n ARG 61 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2yu7 s VAL 62 N 0.67 5.31 -0.12 5.15 1.01 -1.26 -1.87 120.40 129.28 2yu7 s VAL 62 Ca 0.79 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2yu7 s VAL 62 Cb -0.76 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 31.93 2yu7 s VAL 62 CO 0.42 -0.05 -0.11 -0.89 0.00 0.00 0.00 175.10 174.47 2yu7 s THR 63 N -1.70 1.25 -0.48 3.92 2.01 -0.59 -4.98 115.64 115.08 2yu7 s THR 63 Ca 0.34 -0.44 -0.13 0.00 0.31 0.00 0.00 61.69 61.78 2yu7 s THR 63 Cb -0.11 -1.21 0.10 0.00 0.01 0.00 0.00 72.50 71.28 2yu7 s THR 63 CO 0.28 0.40 0.38 -1.00 -0.69 0.00 0.00 174.62 174.00 2yu7 s HIS 64 N 1.53 3.30 -0.33 4.92 3.76 -1.26 -2.24 115.29 124.98 2yu7 s HIS 64 Ca 0.03 -1.35 -0.13 0.00 -0.15 0.00 0.00 55.06 53.46 2yu7 s HIS 64 Cb -0.13 -3.34 -0.02 0.00 1.11 0.00 0.00 32.58 30.20 2yu7 s HIS 64 CO -0.08 -0.90 0.27 0.42 -0.85 0.00 0.00 174.74 173.59 2yu7 s ILE 65 N 1.52 5.26 0.22 0.60 1.01 0.85 -4.90 121.20 125.76 2yu7 s ILE 65 Ca 0.04 -0.06 -0.32 0.00 0.00 0.00 0.00 60.65 60.31 2yu7 s ILE 65 Cb -0.26 -3.71 -0.14 0.00 0.01 0.00 0.00 42.46 38.37 2yu7 s ILE 65 CO 0.03 0.02 1.43 0.29 0.00 0.00 0.00 174.94 176.72 2yu7 n LYS 66 N 5.17 2.02 -3.97 2.79 5.02 -1.26 -0.40 118.16 127.53 2yu7 n LYS 66 Ca -0.12 0.72 -0.31 0.00 -2.02 0.00 0.00 58.31 56.58 2yu7 n LYS 66 Cb 0.50 -2.40 -0.15 0.00 -0.02 0.00 0.00 35.03 32.96 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 0.15 1.83 0.16 -0.18 1.01 0.23 -4.42 120.40 119.17 2yu7 s VAL 67 Ca 0.71 -1.71 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 2yu7 s VAL 67 Cb -0.67 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.46 2yu7 s VAL 67 CO 0.47 -0.33 0.62 -0.04 0.00 0.00 0.00 175.10 175.83 2yu7 s MET 68 N 1.20 4.14 -0.06 2.72 -1.94 -0.26 -0.20 119.30 124.90 2yu7 s MET 68 Ca 0.01 0.70 0.04 0.00 -1.71 0.00 0.00 55.69 54.73 2yu7 s MET 68 Cb -0.19 -2.99 -0.00 0.00 2.01 0.00 0.00 34.83 33.66 2yu7 s MET 68 CO -0.09 0.49 -0.18 0.00 -0.01 0.00 0.00 175.02 175.22 2yu7 s GLU 70 N 0.18 0.48 -1.72 0.00 4.04 -0.83 -4.89 118.70 115.97 2yu7 s GLU 70 Ca -0.08 0.26 -0.17 0.00 0.04 0.00 0.00 54.97 55.02 2yu7 s GLU 70 Cb -0.14 0.23 0.15 0.00 0.02 0.00 0.00 34.13 34.39 2yu7 s GLU 70 CO 0.04 -0.09 0.62 0.41 -1.84 0.00 0.00 175.26 174.40 2yu7 n GLY 71 N 2.37 -0.38 2.28 -3.83 0.00 -1.26 0.14 105.19 104.51 2yu7 n GLY 71 Ca -0.16 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.46 0.53 3.14 -0.02 0.00 -1.26 -5.01 105.19 101.11 2yu7 n GLY 72 Ca 0.02 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 2yu7 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yu7 n ARG 73 N -2.37 0.83 -3.81 1.61 1.74 0.37 -4.25 116.66 110.77 2yu7 n ARG 73 Ca -0.13 -3.21 -0.12 0.00 -0.77 0.00 0.00 57.85 53.62 2yu7 n ARG 73 Cb 0.51 1.10 -0.10 0.00 -1.02 0.00 0.00 32.46 32.95 2yu7 n ARG 73 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2yu7 s TYR 74 N -2.70 -0.11 0.23 -1.55 1.51 -0.67 -1.97 117.35 112.10 2yu7 s TYR 74 Ca 0.05 0.17 -0.15 0.00 -1.01 0.00 0.00 57.07 56.13 2yu7 s TYR 74 Cb 0.00 0.04 0.01 0.00 -0.11 0.00 0.00 41.96 41.90 2yu7 s TYR 74 CO 0.04 -0.31 0.50 -0.08 -1.11 0.00 0.00 175.55 174.59 2yu7 s THR 75 N -1.13 0.01 -0.18 -0.71 -1.32 0.64 -0.71 115.64 112.24 2yu7 s THR 75 Ca -0.12 -1.21 -0.04 0.00 -1.21 0.00 0.00 61.69 59.11 2yu7 s THR 75 Cb -0.06 -2.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.02 2yu7 s THR 75 CO 0.03 -0.06 0.21 0.68 -2.21 0.00 0.00 174.62 173.27 2yu7 s VAL 76 N -3.97 -0.31 -0.30 5.08 -7.23 -1.26 -1.10 120.40 111.30 2yu7 s VAL 76 Ca 0.17 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 2yu7 s VAL 76 Cb -0.01 -0.61 0.00 0.00 0.56 0.00 0.00 36.38 36.32 2yu7 s VAL 76 CO 0.05 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 2yu7 n GLY 77 N 5.32 0.27 3.28 2.32 0.00 -1.26 -4.84 105.19 110.27 2yu7 n GLY 77 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.38 1.91 0.02 -0.02 0.00 -1.26 -5.06 107.32 101.52 2yu7 s GLY 78 Ca 0.00 -1.87 0.15 0.00 0.00 0.00 0.00 44.72 43.00 2yu7 s GLY 78 CO 0.00 -1.39 0.78 0.17 0.00 0.00 0.00 173.10 172.66 2yu7 h LEU 79 N 2.31 0.00 -8.24 0.66 8.10 -1.99 -3.46 115.31 112.69 2yu7 h LEU 79 Ca -0.29 0.00 -0.38 0.00 0.11 0.00 0.00 57.88 57.32 2yu7 h LEU 79 Cb 1.24 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.41 2yu7 h LEU 79 CO 0.42 0.78 1.49 -0.62 -4.11 0.00 0.00 178.44 176.40 2yu7 n GLU 80 N -2.98 0.41 -3.16 0.17 -0.58 -1.26 -4.85 120.64 108.39 2yu7 n GLU 80 Ca -0.12 -0.14 -0.45 0.00 -0.42 0.00 0.00 57.16 56.02 2yu7 n GLU 80 Cb 0.94 -2.36 -0.05 0.00 -0.57 0.00 0.00 31.44 29.40 2yu7 n GLU 80 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2yu7 s THR 81 N 9.28 4.91 0.64 2.62 -4.23 -1.26 -4.36 115.64 123.24 2yu7 s THR 81 Ca 1.17 -1.07 -0.16 0.00 -1.18 0.00 0.00 61.69 60.45 2yu7 s THR 81 Cb -0.67 -4.44 -0.01 0.00 1.34 0.00 0.00 72.50 68.72 2yu7 s THR 81 CO 0.37 -1.05 1.16 -0.36 -0.54 0.00 0.00 174.62 174.20 2yu7 s PHE 82 N 2.45 2.44 0.42 3.99 0.40 0.11 -4.65 117.98 123.14 2yu7 s PHE 82 Ca 0.10 1.56 0.11 0.00 -0.60 0.00 0.00 56.93 58.09 2yu7 s PHE 82 Cb -0.25 -3.32 0.95 0.00 0.51 0.00 0.00 43.02 40.90 2yu7 s PHE 82 CO 0.06 -1.99 2.00 -0.44 0.70 0.00 0.00 175.22 175.54 2yu7 h ASP 83 N 0.32 0.43 -5.00 1.36 3.32 -1.89 -1.77 116.42 113.20 2yu7 h ASP 83 Ca -0.48 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.63 2yu7 h ASP 83 Cb 1.27 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 40.64 2yu7 h ASP 83 CO 0.54 0.28 0.30 -0.55 -1.72 0.00 0.00 179.24 178.08 2yu7 s SER 84 N -6.36 -0.38 0.25 6.45 0.15 -1.26 -4.15 113.70 108.40 2yu7 s SER 84 Ca -0.08 -0.27 -0.05 0.00 0.70 0.00 0.00 55.95 56.26 2yu7 s SER 84 Cb 0.19 0.60 0.35 0.00 -1.71 0.00 0.00 66.02 65.44 2yu7 s SER 84 CO 0.75 -1.04 1.86 -0.07 1.20 0.00 0.00 173.24 175.94 2yu7 h LEU 85 N 2.00 0.89 -1.61 3.45 3.38 -1.91 -1.01 115.31 120.49 2yu7 h LEU 85 Ca -0.26 0.01 0.23 0.00 0.09 0.00 0.00 57.88 57.96 2yu7 h LEU 85 Cb 1.27 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2yu7 h LEU 85 CO 0.30 0.58 0.63 0.74 0.09 0.00 0.00 178.44 180.78 2yu7 h THR 86 N 1.03 0.61 0.00 0.22 2.02 -1.98 0.30 112.91 115.11 2yu7 h THR 86 Ca 0.39 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 67.35 2yu7 h THR 86 Cb 0.16 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2yu7 h THR 86 CO -0.17 0.05 -0.65 -0.78 0.37 0.00 0.00 175.52 174.35 2yu7 h ASP 87 N 0.29 0.00 -0.84 4.18 3.58 -1.65 -2.43 116.42 119.56 2yu7 h ASP 87 Ca 0.49 -0.70 0.14 0.00 0.42 0.00 0.00 57.03 57.38 2yu7 h ASP 87 Cb 1.40 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.39 2yu7 h ASP 87 CO -0.15 1.23 0.55 0.25 -2.88 0.00 0.00 179.24 178.23 2yu7 h LEU 88 N -1.00 0.56 0.12 2.28 6.46 -0.62 -1.02 115.31 122.08 2yu7 h LEU 88 Ca -0.18 0.03 -0.16 0.00 -0.12 0.00 0.00 57.88 57.46 2yu7 h LEU 88 Cb 1.11 -0.08 0.02 0.00 -0.73 0.00 0.00 40.66 40.98 2yu7 h LEU 88 CO -0.11 0.28 -0.71 0.58 -0.62 0.00 0.00 178.44 177.87 2yu7 h VAL 89 N 0.59 1.54 -0.77 1.05 2.07 -0.56 -3.20 116.25 116.97 2yu7 h VAL 89 Ca 0.42 -2.51 0.17 0.00 0.82 0.00 0.00 66.70 65.60 2yu7 h VAL 89 Cb 0.76 3.22 -0.05 0.00 -1.52 0.00 0.00 31.29 33.71 2yu7 h VAL 89 CO -0.17 0.70 0.52 -0.33 0.02 0.00 0.00 177.57 178.31 2yu7 h GLU 90 N -0.47 0.31 -0.28 1.57 4.39 -0.87 0.49 114.58 119.71 2yu7 h GLU 90 Ca -0.13 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.39 2yu7 h GLU 90 Cb 1.55 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.13 2yu7 h GLU 90 CO 0.13 0.20 -0.48 1.25 -1.16 0.00 0.00 179.01 178.95 2yu7 h HIS 91 N 0.32 1.03 0.00 4.33 2.76 -1.29 -3.11 115.15 119.19 2yu7 h HIS 91 Ca 0.38 -0.36 -0.08 0.00 -2.20 0.00 0.00 60.37 58.11 2yu7 h HIS 91 Cb 1.02 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 2yu7 h HIS 91 CO -0.00 1.17 -0.40 0.74 -1.30 0.00 0.00 177.93 178.14 2yu7 h PHE 92 N 0.60 0.00 0.00 5.26 0.04 -1.02 -1.57 116.94 120.25 2yu7 h PHE 92 Ca 0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2yu7 h PHE 92 Cb 1.08 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.23 2yu7 h PHE 92 CO 0.08 0.40 -0.11 0.87 -0.60 0.00 0.00 178.31 178.94 2yu7 h LYS 93 N 0.00 0.00 0.00 1.51 1.57 -0.05 1.60 116.57 121.20 2yu7 h LYS 93 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.46 2yu7 h LYS 93 Cb 1.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 2yu7 h LYS 93 CO 0.05 0.11 -2.19 0.36 -0.57 0.00 0.00 179.45 177.21 2yu7 n LYS 94 N -3.86 0.72 -0.09 3.15 2.85 -1.19 -4.67 118.16 115.07 2yu7 n LYS 94 Ca -0.02 0.09 -0.22 0.00 -1.05 0.00 0.00 58.31 57.10 2yu7 n LYS 94 Cb 0.21 -1.43 -0.12 0.00 -0.65 0.00 0.00 35.03 33.04 2yu7 n LYS 94 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2yu7 n THR 95 N -3.00 1.57 0.00 0.58 -2.24 -0.60 -5.11 114.28 105.49 2yu7 n THR 95 Ca -0.35 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2yu7 n THR 95 Cb 0.93 -1.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2yu7 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yu7 n GLY 96 N 1.51 1.76 3.62 3.38 0.00 0.54 -5.01 105.19 111.00 2yu7 n GLY 96 Ca -0.34 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.35 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 -2.28 3.90 -0.17 -0.61 1.01 -0.30 -4.76 121.20 117.98 2yu7 s ILE 97 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 2yu7 s ILE 97 Cb 0.00 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 2yu7 s ILE 97 CO 0.00 0.52 -0.00 -0.70 0.00 0.00 0.00 174.94 174.76 2yu7 s GLU 98 N -1.07 3.73 -0.10 2.79 -6.30 -1.26 -0.56 118.70 115.94 2yu7 s GLU 98 Ca 0.15 -0.48 -0.09 0.00 -2.50 0.00 0.00 54.97 52.04 2yu7 s GLU 98 Cb -0.11 -3.02 -0.05 0.00 0.00 0.00 0.00 34.13 30.95 2yu7 s GLU 98 CO 0.04 0.19 0.21 -1.21 0.02 0.00 0.00 175.26 174.52 2yu7 s GLU 99 N 0.52 3.65 0.28 4.30 2.02 -0.71 -4.97 118.70 123.78 2yu7 s GLU 99 Ca -0.01 0.01 -0.07 0.00 0.02 0.00 0.00 54.97 54.92 2yu7 s GLU 99 Cb -0.14 -3.23 0.50 0.00 0.10 0.00 0.00 34.13 31.36 2yu7 s GLU 99 CO 0.02 0.70 1.55 0.00 0.02 0.00 0.00 175.26 177.55 2yu7 n ALA 100 N 2.13 0.27 -0.34 5.21 0.00 -1.26 0.13 120.51 126.65 2yu7 n ALA 100 Ca -0.18 1.09 0.19 0.00 0.00 0.00 0.00 53.44 54.54 2yu7 n ALA 100 Cb 0.54 -0.67 0.41 0.00 0.00 0.00 0.00 19.45 19.73 2yu7 n ALA 100 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2yu7 h SER 101 N 0.00 0.64 0.00 0.00 0.02 -2.05 -3.44 113.55 108.71 2yu7 h SER 101 Ca 0.49 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 2yu7 h SER 101 Cb 0.79 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2yu7 h SER 101 CO -1.01 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 175.37 2yu7 n GLY 102 N -1.33 1.58 4.00 -3.77 0.00 0.35 -5.15 105.19 100.88 2yu7 n GLY 102 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 2yu7 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yu7 s ALA 103 N -1.58 4.22 -0.21 4.61 0.00 -1.19 -4.89 121.76 122.72 2yu7 s ALA 103 Ca 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 51.96 50.31 2yu7 s ALA 103 Cb 0.00 -1.82 0.06 0.00 0.00 0.00 0.00 23.12 21.37 2yu7 s ALA 103 CO 0.00 -0.69 0.04 -0.06 0.00 0.00 0.00 175.76 175.04 2yu7 s PHE 104 N -2.65 1.14 -0.09 0.00 0.08 -1.26 -1.75 117.98 113.45 2yu7 s PHE 104 Ca 0.58 -0.98 -0.22 0.00 0.12 0.00 0.00 56.93 56.43 2yu7 s PHE 104 Cb -0.09 -1.11 -0.04 0.00 -0.57 0.00 0.00 43.02 41.21 2yu7 s PHE 104 CO 0.37 -0.65 0.66 0.08 -0.10 0.00 0.00 175.22 175.58 2yu7 s VAL 105 N 1.82 5.07 -0.17 -0.44 1.01 0.28 -4.90 120.40 123.06 2yu7 s VAL 105 Ca -0.00 1.34 -0.00 0.00 0.00 0.00 0.00 61.98 63.32 2yu7 s VAL 105 Cb -0.17 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2yu7 s VAL 105 CO -0.10 0.25 -0.15 -0.31 0.00 0.00 0.00 175.10 174.79 2yu7 s TYR 106 N 0.89 2.80 -0.54 5.22 2.02 -1.26 -1.15 117.35 125.33 2yu7 s TYR 106 Ca 0.35 -1.13 -0.18 0.00 -0.37 0.00 0.00 57.07 55.74 2yu7 s TYR 106 Cb -0.17 -1.92 0.09 0.00 -0.40 0.00 0.00 41.96 39.57 2yu7 s TYR 106 CO 0.16 -0.54 0.58 -0.51 -1.57 0.00 0.00 175.55 173.67 2yu7 s LEU 107 N 0.97 5.54 -0.02 -1.29 1.43 -1.26 -4.49 118.68 119.57 2yu7 s LEU 107 Ca -0.02 -1.39 0.01 0.00 -1.03 0.00 0.00 54.13 51.69 2yu7 s LEU 107 Cb -0.15 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 2yu7 s LEU 107 CO -0.03 -0.92 -0.00 0.54 0.23 0.00 0.00 176.35 176.17 2yu7 n ARG 108 N 5.82 2.79 -3.63 1.70 1.74 -0.90 -4.59 116.66 119.59 2yu7 n ARG 108 Ca -0.11 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.58 2yu7 n ARG 108 Cb 0.43 -1.04 -0.09 0.00 -1.02 0.00 0.00 32.46 30.73 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 -2.04 2.38 -1.00 5.56 -0.21 -0.75 -5.03 119.66 118.57 2yu7 s GLN 109 Ca -0.01 -1.87 -0.24 0.00 0.02 0.00 0.00 55.36 53.26 2yu7 s GLN 109 Cb 0.01 -3.83 -0.06 0.00 1.00 0.00 0.00 33.01 30.13 2yu7 s GLN 109 CO 0.06 -1.16 1.94 -1.25 -2.12 0.00 0.00 175.29 172.76 2yu7 s PRO 110 N 1.14 2.54 -0.38 2.91 0.04 -1.26 -1.51 135.00 138.48 2yu7 s PRO 110 Ca 0.08 -0.60 -0.45 0.00 0.04 0.00 0.00 61.00 60.07 2yu7 s PRO 110 Cb -0.24 -5.13 -0.20 0.00 0.04 0.00 0.00 34.50 28.97 2yu7 s PRO 110 CO -0.02 -3.58 1.50 0.98 0.04 0.00 0.00 177.00 175.91 2yu7 n TYR 111 N 14.10 1.55 -3.62 0.56 9.36 0.17 -4.67 117.16 134.60 2yu7 n TYR 111 Ca 0.42 1.08 -0.22 0.00 3.32 0.00 0.00 57.90 62.50 2yu7 n TYR 111 Cb 0.47 -2.22 -0.01 0.00 -0.63 0.00 0.00 39.34 36.95 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 2.39 3.46 -0.11 2.98 1.51 -1.26 -4.38 117.35 121.94 2yu7 s TYR 112 Ca 1.01 0.17 -0.20 0.00 -1.01 0.00 0.00 57.07 57.05 2yu7 s TYR 112 Cb -1.42 -1.77 -0.17 0.00 -0.11 0.00 0.00 41.96 38.49 2yu7 s TYR 112 CO 0.75 0.24 0.60 1.03 -1.11 0.00 0.00 175.55 177.06 2yu7 h SER 113 N 0.92 -0.03 0.00 2.29 0.87 -1.79 -3.50 113.55 112.31 2yu7 h SER 113 Ca -0.50 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 59.45 2yu7 h SER 113 Cb 1.23 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2yu7 h SER 113 CO 0.61 0.75 0.00 0.61 -0.53 0.00 0.00 176.83 178.26 2yu7 n GLY 114 N 1.44 -1.12 3.32 5.77 0.00 -1.26 -5.14 105.19 108.19 2yu7 n GLY 114 Ca -0.07 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 2yu7 n GLY 114 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yu7 n PRO 115 N 0.00 -3.05 -1.85 1.61 -0.04 -1.26 -4.83 135.00 125.58 2yu7 n PRO 115 Ca 0.00 -1.66 -0.21 0.00 -0.04 0.00 0.00 63.50 61.59 2yu7 n PRO 115 Cb 0.00 -1.55 -0.07 0.00 -0.04 0.00 0.00 33.50 31.84 2yu7 n PRO 115 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2yu7 s SER 116 N -4.29 4.48 0.37 3.54 0.15 -1.26 -4.86 113.70 111.83 2yu7 s SER 116 Ca 0.67 -0.74 0.04 0.00 0.70 0.00 0.00 55.95 56.62 2yu7 s SER 116 Cb -0.07 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 2yu7 s SER 116 CO 0.52 -3.48 0.14 -0.44 1.20 0.00 0.00 173.24 171.18 2yu7 s SER 117 N 8.57 2.38 0.00 5.45 0.01 -1.26 -5.24 113.70 123.60 2yu7 s SER 117 Ca 0.78 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2yu7 s SER 117 Cb -0.07 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.58 2yu7 s SER 117 CO 0.08 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.44