#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu7 n SER 2 N 0.00 -0.39 -0.00 1.61 7.64 -1.26 -4.93 113.62 116.28 2yu7 n SER 2 Ca 0.00 0.71 0.02 0.00 1.01 0.00 0.00 58.87 60.61 2yu7 n SER 2 Cb 0.00 -1.27 -0.03 0.00 -1.01 0.00 0.00 64.21 61.90 2yu7 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yu7 n SER 3 N -0.33 1.77 0.00 6.43 3.41 -1.26 -5.03 113.62 118.61 2yu7 n SER 3 Ca 0.12 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 2yu7 n SER 3 Cb 0.48 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 2yu7 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yu7 n GLY 4 N 1.58 0.63 3.09 5.00 0.00 -1.26 -5.16 105.19 109.07 2yu7 n GLY 4 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 2yu7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yu7 s SER 5 N 0.00 0.15 0.12 1.61 0.01 -1.26 -5.16 113.70 109.18 2yu7 s SER 5 Ca 0.00 0.67 -0.04 0.00 1.31 0.00 0.00 55.95 57.89 2yu7 s SER 5 Cb 0.00 0.99 -0.03 0.00 0.21 0.00 0.00 66.02 67.19 2yu7 s SER 5 CO 0.00 -0.25 0.12 -0.44 0.41 0.00 0.00 173.24 173.09 2yu7 s SER 6 N 2.51 0.24 0.00 2.44 0.01 -1.26 -5.16 113.70 112.48 2yu7 s SER 6 Ca 0.02 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.26 2yu7 s SER 6 Cb -0.13 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2yu7 s SER 6 CO -0.11 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.39 2yu7 n GLY 7 N -0.09 5.89 0.11 3.44 0.00 -1.26 -4.86 105.19 108.41 2yu7 n GLY 7 Ca -0.08 -2.10 0.06 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.05 0.39 -1.96 1.61 4.27 -1.26 -3.92 117.44 116.52 2yu7 n TRP 8 Ca 0.00 0.20 -0.43 0.00 -3.89 0.00 0.00 57.50 53.39 2yu7 n TRP 8 Cb 0.00 -0.73 -0.03 0.00 -1.36 0.00 0.00 31.31 29.19 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 -3.22 1.85 -0.32 -2.67 5.04 -1.26 -1.55 117.35 115.21 2yu7 s TYR 9 Ca -0.01 0.30 0.07 0.00 -2.44 0.00 0.00 57.07 54.99 2yu7 s TYR 9 Cb 0.03 -3.99 0.48 0.00 0.35 0.00 0.00 41.96 38.83 2yu7 s TYR 9 CO 0.10 -3.70 1.43 0.72 -1.34 0.00 0.00 175.55 172.76 2yu7 n HIS 10 N 8.28 1.56 0.00 4.97 8.25 0.67 -4.48 115.22 134.47 2yu7 n HIS 10 Ca 0.20 -1.89 0.00 0.00 -0.26 0.00 0.00 57.72 55.77 2yu7 n HIS 10 Cb 0.44 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.02 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 -1.01 0.61 3.52 -1.41 0.00 -1.26 -4.20 105.19 101.44 2yu7 n GLY 11 Ca 0.37 0.68 -0.32 0.00 0.00 0.00 0.00 46.02 46.74 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 2.77 -0.29 1.61 2.46 -1.26 0.55 115.29 121.13 2yu7 s HIS 12 Ca 0.00 -0.11 -0.23 0.00 0.47 0.00 0.00 55.06 55.20 2yu7 s HIS 12 Cb 0.00 -1.61 0.16 0.00 -0.13 0.00 0.00 32.58 30.99 2yu7 s HIS 12 CO 0.00 0.27 1.17 1.41 -2.47 0.00 0.00 174.74 175.12 2yu7 s MET 13 N -1.04 0.31 0.14 2.88 0.00 -1.26 -4.83 119.30 115.50 2yu7 s MET 13 Ca 0.14 0.40 -0.03 0.00 0.00 0.00 0.00 55.69 56.20 2yu7 s MET 13 Cb -0.11 0.13 -0.05 0.00 0.00 0.00 0.00 34.83 34.80 2yu7 s MET 13 CO 0.03 -0.04 0.36 -1.54 0.00 0.00 0.00 175.02 173.83 2yu7 s SER 14 N 0.44 6.45 0.39 1.11 1.04 -1.26 -4.59 113.70 117.28 2yu7 s SER 14 Ca 0.01 0.51 0.23 0.00 0.48 0.00 0.00 55.95 57.18 2yu7 s SER 14 Cb -0.05 -2.06 1.28 0.00 0.10 0.00 0.00 66.02 65.30 2yu7 s SER 14 CO -0.11 0.05 1.64 1.23 0.98 0.00 0.00 173.24 177.03 2yu7 h GLY 15 N 2.70 1.69 1.30 7.32 0.00 -1.99 0.71 103.07 114.81 2yu7 h GLY 15 Ca -0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2yu7 h GLY 15 CO 0.72 -0.47 0.40 -1.33 0.00 0.00 0.00 176.54 175.86 2yu7 h GLY 16 N 0.18 0.99 1.70 4.60 0.00 -1.99 -0.25 103.07 108.29 2yu7 h GLY 16 Ca 0.78 -0.41 -0.21 0.00 0.00 0.00 0.00 47.33 47.48 2yu7 h GLY 16 CO -0.52 0.40 -0.93 -1.61 0.00 0.00 0.00 176.54 173.87 2yu7 h GLN 17 N 0.94 0.26 0.21 4.80 4.15 0.03 -2.99 115.11 122.51 2yu7 h GLN 17 Ca 0.24 -0.30 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 2yu7 h GLN 17 Cb -0.02 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2yu7 h GLN 17 CO -0.04 1.02 -0.10 0.00 -1.93 0.00 0.00 178.83 177.78 2yu7 h ALA 18 N 0.87 -0.55 -1.05 3.38 0.00 -0.86 -0.14 119.26 120.91 2yu7 h ALA 18 Ca -0.06 -0.06 0.30 0.00 0.00 0.00 0.00 54.91 55.08 2yu7 h ALA 18 Cb 1.58 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 19.35 2yu7 h ALA 18 CO 0.15 -0.53 0.64 0.93 0.00 0.00 0.00 179.25 180.44 2yu7 h GLU 19 N -0.51 0.38 0.43 0.00 5.08 -1.21 0.32 114.58 119.06 2yu7 h GLU 19 Ca -0.03 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2yu7 h GLU 19 Cb 0.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2yu7 h GLU 19 CO 0.05 0.25 -0.20 1.15 -1.00 0.00 0.00 179.01 179.26 2yu7 h THR 20 N 0.39 0.13 0.22 1.13 2.02 -1.58 -2.76 112.91 112.47 2yu7 h THR 20 Ca 0.68 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2yu7 h THR 20 Cb 1.60 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 2yu7 h THR 20 CO -0.46 0.03 -0.43 -0.07 0.37 0.00 0.00 175.52 174.96 2yu7 h LEU 21 N -1.11 -1.24 -0.50 2.58 3.38 -0.09 0.37 115.31 118.70 2yu7 h LEU 21 Ca -0.06 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2yu7 h LEU 21 Cb 0.49 0.45 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 2yu7 h LEU 21 CO 0.10 -0.53 -0.54 -0.07 0.09 0.00 0.00 178.44 177.50 2yu7 h LEU 22 N -0.73 -1.83 -1.95 1.67 3.38 -0.54 0.47 115.31 115.78 2yu7 h LEU 22 Ca -0.00 0.25 0.11 0.00 0.09 0.00 0.00 57.88 58.33 2yu7 h LEU 22 Cb 0.72 0.76 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 2yu7 h LEU 22 CO -0.19 -0.35 0.29 1.56 0.09 0.00 0.00 178.44 179.84 2yu7 h GLN 23 N -0.30 0.05 -0.07 1.13 4.20 -1.29 -1.81 115.11 117.02 2yu7 h GLN 23 Ca 0.08 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2yu7 h GLN 23 Cb 0.53 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2yu7 h GLN 23 CO -0.63 0.03 0.03 0.00 -0.67 0.00 0.00 178.83 177.59 2yu7 h ALA 24 N 1.79 0.09 -0.48 3.87 0.00 0.21 -3.05 119.26 121.70 2yu7 h ALA 24 Ca 0.19 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2yu7 h ALA 24 Cb 0.70 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2yu7 h ALA 24 CO -0.01 -0.33 0.21 -0.22 0.00 0.00 0.00 179.25 178.90 2yu7 h LYS 25 N -0.04 0.40 0.00 0.00 1.63 -0.32 -3.47 116.57 114.77 2yu7 h LYS 25 Ca 0.02 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2yu7 h LYS 25 Cb 0.16 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2yu7 h LYS 25 CO -0.00 0.27 0.00 0.41 -3.45 0.00 0.00 179.45 176.68 2yu7 n GLY 26 N -1.25 0.49 3.37 5.01 0.00 -1.09 -5.04 105.19 106.69 2yu7 n GLY 26 Ca 0.04 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.60 3.45 0.51 1.61 2.02 -1.26 -5.10 118.70 117.33 2yu7 s GLU 27 Ca 0.00 -0.60 -0.21 0.00 0.02 0.00 0.00 54.97 54.18 2yu7 s GLU 27 Cb 0.00 -3.20 -0.06 0.00 0.10 0.00 0.00 34.13 30.97 2yu7 s GLU 27 CO 0.00 -0.23 1.14 -1.25 0.02 0.00 0.00 175.26 174.94 2yu7 s PRO 28 N 1.54 3.51 -1.07 0.39 0.04 -1.26 -3.47 135.00 134.67 2yu7 s PRO 28 Ca 0.05 1.68 -0.03 0.00 0.04 0.00 0.00 61.00 62.74 2yu7 s PRO 28 Cb -0.15 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2yu7 s PRO 28 CO 0.00 -0.73 0.39 0.91 0.04 0.00 0.00 177.00 177.62 2yu7 n TRP 29 N -0.98 -1.31 -3.54 0.56 5.03 -0.16 -4.71 117.44 112.33 2yu7 n TRP 29 Ca 0.10 0.34 -0.41 0.00 3.03 0.00 0.00 57.50 60.56 2yu7 n TRP 29 Cb 0.50 -3.38 -0.11 0.00 -1.03 0.00 0.00 31.31 27.30 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 -2.96 5.15 0.14 -0.99 2.01 -1.23 -1.84 115.64 115.93 2yu7 s THR 30 Ca 0.20 -0.36 0.05 0.00 0.31 0.00 0.00 61.69 61.89 2yu7 s THR 30 Cb -0.09 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2yu7 s THR 30 CO 0.24 -0.06 0.08 0.72 -0.69 0.00 0.00 174.62 174.91 2yu7 s PHE 31 N 1.69 3.07 -0.15 4.92 -0.71 -0.89 -0.52 117.98 125.39 2yu7 s PHE 31 Ca 0.05 -0.03 -0.09 0.00 -1.04 0.00 0.00 56.93 55.83 2yu7 s PHE 31 Cb -0.18 -1.50 0.05 0.00 -1.21 0.00 0.00 43.02 40.18 2yu7 s PHE 31 CO 0.10 0.51 0.36 -0.48 -1.34 0.00 0.00 175.22 174.37 2yu7 s LEU 32 N -2.84 0.19 -0.03 -1.99 0.05 0.56 -0.42 118.68 114.21 2yu7 s LEU 32 Ca 0.29 0.76 -0.15 0.00 0.05 0.00 0.00 54.13 55.09 2yu7 s LEU 32 Cb -0.10 1.16 -0.05 0.00 -2.05 0.00 0.00 46.19 45.14 2yu7 s LEU 32 CO 0.21 -0.17 0.39 -0.69 -0.55 0.00 0.00 176.35 175.54 2yu7 s VAL 33 N 1.13 5.09 0.08 1.48 1.01 -0.59 -2.26 120.40 126.34 2yu7 s VAL 33 Ca -0.08 0.79 -0.13 0.00 0.00 0.00 0.00 61.98 62.57 2yu7 s VAL 33 Cb -0.08 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2yu7 s VAL 33 CO -0.09 0.54 0.29 0.00 0.00 0.00 0.00 175.10 175.85 2yu7 s ARG 34 N -0.80 0.90 0.34 2.72 1.70 -1.15 -0.24 118.95 122.43 2yu7 s ARG 34 Ca 0.23 -0.72 -0.26 0.00 -0.47 0.00 0.00 55.73 54.50 2yu7 s ARG 34 Cb -0.16 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 2yu7 s ARG 34 CO 0.12 -0.31 1.04 -1.21 -1.08 0.00 0.00 175.30 173.85 2yu7 s GLU 35 N -3.38 4.42 1.33 3.89 2.02 0.19 -0.96 118.70 126.21 2yu7 s GLU 35 Ca 0.01 1.56 -0.22 0.00 0.02 0.00 0.00 54.97 56.33 2yu7 s GLU 35 Cb 0.02 -2.81 0.34 0.00 0.10 0.00 0.00 34.13 31.78 2yu7 s GLU 35 CO -0.09 0.08 0.97 0.43 0.02 0.00 0.00 175.26 176.67 2yu7 n SER 36 N 0.49 -3.13 0.00 -0.19 7.64 -0.98 -4.10 113.62 113.36 2yu7 n SER 36 Ca 0.02 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.89 2yu7 n SER 36 Cb 0.48 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 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 0.03 -0.10 -3.43 7.99 -1.26 -4.88 117.00 115.34 2yu7 n LEU 37 Ca 0.14 0.00 -0.18 0.00 -0.01 0.00 0.00 56.01 55.96 2yu7 n LEU 37 Cb 0.59 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.77 2yu7 n LEU 37 CO 0.39 -0.02 -1.25 -1.54 -1.51 0.00 0.00 177.39 173.47 2yu7 n SER 38 N -2.96 1.94 -4.69 -1.43 3.41 -1.26 -4.92 113.62 103.71 2yu7 n SER 38 Ca 0.00 -0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.12 2yu7 n SER 38 Cb 0.47 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 2yu7 n SER 38 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2yu7 s GLN 39 N -2.53 4.26 0.40 4.33 -1.52 -1.26 -4.98 119.66 118.36 2yu7 s GLN 39 Ca -0.32 2.02 -0.25 0.00 -1.95 0.00 0.00 55.36 54.86 2yu7 s GLN 39 Cb 0.08 -3.60 -0.08 0.00 -0.22 0.00 0.00 33.01 29.19 2yu7 s GLN 39 CO 0.64 -0.62 1.19 -1.25 -0.25 0.00 0.00 175.29 175.00 2yu7 s PRO 40 N 2.55 4.06 -0.91 2.91 0.04 -1.26 -3.78 135.00 138.60 2yu7 s PRO 40 Ca 0.65 1.89 -0.21 0.00 0.04 0.00 0.00 61.00 63.37 2yu7 s PRO 40 Cb -0.32 -2.71 0.03 0.00 0.04 0.00 0.00 34.50 31.54 2yu7 s PRO 40 CO 0.27 -0.33 0.40 0.41 0.04 0.00 0.00 177.00 177.79 2yu7 n GLY 41 N 0.66 -0.50 3.35 0.56 0.00 -1.26 -4.91 105.19 103.08 2yu7 n GLY 41 Ca 0.04 0.22 -0.17 0.00 0.00 0.00 0.00 46.02 46.11 2yu7 n GLY 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yu7 s ASP 42 N -3.96 1.20 0.07 1.61 1.11 -1.25 -4.26 116.67 111.20 2yu7 s ASP 42 Ca 0.29 -1.61 -0.04 0.00 0.18 0.00 0.00 52.55 51.38 2yu7 s ASP 42 Cb -0.17 0.57 -0.03 0.00 1.07 0.00 0.00 42.92 44.37 2yu7 s ASP 42 CO 0.70 -1.11 0.06 -0.36 1.18 0.00 0.00 175.17 175.64 2yu7 s PHE 43 N -3.42 0.41 -0.12 4.23 0.40 -0.79 -2.32 117.98 116.37 2yu7 s PHE 43 Ca 0.37 -0.90 0.03 0.00 -0.60 0.00 0.00 56.93 55.82 2yu7 s PHE 43 Cb 0.02 -0.27 0.01 0.00 0.51 0.00 0.00 43.02 43.29 2yu7 s PHE 43 CO 0.23 -0.45 -0.20 0.08 0.70 0.00 0.00 175.22 175.57 2yu7 s VAL 44 N -3.91 1.85 -0.26 -0.44 1.01 -0.14 0.18 120.40 118.70 2yu7 s VAL 44 Ca 0.08 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 2yu7 s VAL 44 Cb 0.07 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2yu7 s VAL 44 CO -0.09 0.51 0.42 -0.22 0.00 0.00 0.00 175.10 175.71 2yu7 s LEU 45 N 0.73 4.06 -0.20 3.92 1.98 -0.97 -2.93 118.68 125.26 2yu7 s LEU 45 Ca -0.10 0.39 -0.01 0.00 -2.89 0.00 0.00 54.13 51.51 2yu7 s LEU 45 Cb -0.16 -2.50 0.01 0.00 0.66 0.00 0.00 46.19 44.19 2yu7 s LEU 45 CO 0.01 -0.19 -0.12 -0.44 -1.89 0.00 0.00 176.35 173.72 2yu7 s SER 46 N 1.52 3.76 -0.04 3.68 0.01 -0.96 -0.63 113.70 121.05 2yu7 s SER 46 Ca 0.17 -0.57 0.04 0.00 1.31 0.00 0.00 55.95 56.91 2yu7 s SER 46 Cb -0.16 -1.61 -0.00 0.00 0.21 0.00 0.00 66.02 64.46 2yu7 s SER 46 CO 0.09 -0.02 -0.16 -0.69 0.41 0.00 0.00 173.24 172.87 2yu7 s VAL 47 N 1.37 1.30 -0.19 3.43 1.01 -0.90 -0.32 120.40 126.11 2yu7 s VAL 47 Ca 0.05 -0.66 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 2yu7 s VAL 47 Cb -0.14 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2yu7 s VAL 47 CO -0.08 0.38 0.68 -0.22 0.00 0.00 0.00 175.10 175.86 2yu7 s LEU 48 N -0.00 4.16 0.37 3.92 2.96 0.32 -1.03 118.68 129.37 2yu7 s LEU 48 Ca -0.02 0.92 -0.19 0.00 -0.22 0.00 0.00 54.13 54.62 2yu7 s LEU 48 Cb -0.10 -2.98 -0.10 0.00 0.50 0.00 0.00 46.19 43.51 2yu7 s LEU 48 CO 0.01 -0.30 0.86 -0.94 -1.32 0.00 0.00 176.35 174.66 2yu7 s SER 49 N 1.18 6.91 0.00 3.68 1.04 0.77 -0.99 113.70 126.29 2yu7 s SER 49 Ca 0.31 1.53 0.12 0.00 0.48 0.00 0.00 55.95 58.39 2yu7 s SER 49 Cb -0.16 -2.47 0.70 0.00 0.10 0.00 0.00 66.02 64.18 2yu7 s SER 49 CO 0.11 -0.26 1.25 -0.90 0.98 0.00 0.00 173.24 174.42 2yu7 n ASP 50 N -0.39 0.00 -4.53 7.02 5.68 -1.26 -4.17 116.55 118.89 2yu7 n ASP 50 Ca 0.05 -1.12 -0.34 0.00 -0.50 0.00 0.00 54.79 52.88 2yu7 n ASP 50 Cb 0.53 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.40 2yu7 n ASP 50 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2yu7 s GLN 51 N -2.00 3.56 0.76 0.11 -0.21 -1.26 -5.03 119.66 115.58 2yu7 s GLN 51 Ca 0.17 -0.50 -0.11 0.00 0.02 0.00 0.00 55.36 54.94 2yu7 s GLN 51 Cb 0.08 -2.90 0.05 0.00 1.00 0.00 0.00 33.01 31.24 2yu7 s GLN 51 CO 0.13 0.32 1.09 -1.25 -2.12 0.00 0.00 175.29 173.47 2yu7 s PRO 52 N 0.16 2.32 0.11 2.91 0.04 -1.26 -1.77 135.00 137.51 2yu7 s PRO 52 Ca -0.01 1.20 0.01 0.00 0.04 0.00 0.00 61.00 62.24 2yu7 s PRO 52 Cb -0.14 -1.90 -0.20 0.00 0.04 0.00 0.00 34.50 32.30 2yu7 s PRO 52 CO 0.03 -1.60 1.24 1.57 0.04 0.00 0.00 177.00 178.28 2yu7 h LYS 53 N -0.98 0.15 0.00 4.56 2.10 -1.83 -3.43 116.57 117.15 2yu7 h LYS 53 Ca -0.44 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 57.98 2yu7 h LYS 53 Cb 1.23 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2yu7 h LYS 53 CO 0.52 1.08 -0.67 0.00 -2.00 0.00 0.00 179.45 178.38 2yu7 n ALA 54 N -2.45 3.00 0.00 0.07 0.00 -1.26 -5.06 120.51 114.81 2yu7 n ALA 54 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2yu7 n ALA 54 Cb 0.95 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.80 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 3.04 -0.80 3.59 0.00 0.00 -1.26 -5.05 105.19 104.71 2yu7 n GLY 55 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.63 3.32 0.00 1.61 0.04 -1.26 -2.33 135.00 135.76 2yu7 s PRO 56 Ca 0.00 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2yu7 s PRO 56 Cb 0.00 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.36 2yu7 s PRO 56 CO 0.00 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 175.57 2yu7 n GLY 57 N 5.37 1.07 3.91 0.56 0.00 -1.26 -5.11 105.19 109.73 2yu7 n GLY 57 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.80 6.46 0.03 1.61 1.04 -0.98 -5.05 113.70 115.01 2yu7 s SER 58 Ca 0.00 0.62 -0.30 0.00 0.48 0.00 0.00 55.95 56.75 2yu7 s SER 58 Cb 0.00 -2.10 -0.06 0.00 0.10 0.00 0.00 66.02 63.95 2yu7 s SER 58 CO 0.00 -0.08 1.42 -2.16 0.98 0.00 0.00 173.24 173.40 2yu7 s PRO 59 N -3.18 4.28 0.26 4.02 0.04 -1.26 -4.67 135.00 134.49 2yu7 s PRO 59 Ca 0.42 2.02 -0.28 0.00 0.04 0.00 0.00 61.00 63.20 2yu7 s PRO 59 Cb -0.11 -3.50 -0.15 0.00 0.04 0.00 0.00 34.50 30.78 2yu7 s PRO 59 CO 0.27 -0.56 0.84 1.28 0.04 0.00 0.00 177.00 178.88 2yu7 n LEU 60 N 5.06 0.72 -4.78 -3.56 4.32 -1.26 -3.46 117.00 114.04 2yu7 n LEU 60 Ca 0.13 1.16 -0.34 0.00 -0.02 0.00 0.00 56.01 56.94 2yu7 n LEU 60 Cb 0.43 -1.17 0.01 0.00 -1.62 0.00 0.00 43.42 41.07 2yu7 n LEU 60 CO 0.59 -1.96 0.76 -0.60 -1.22 0.00 0.00 177.39 174.96 2yu7 s ARG 61 N -1.34 3.28 0.32 3.23 6.06 -0.73 -4.78 118.95 125.00 2yu7 s ARG 61 Ca 0.61 1.51 0.09 0.00 -2.50 0.00 0.00 55.73 55.43 2yu7 s ARG 61 Cb -0.79 -2.01 -0.04 0.00 0.06 0.00 0.00 34.95 32.17 2yu7 s ARG 61 CO 0.58 -0.89 0.08 0.08 -2.50 0.00 0.00 175.30 172.66 2yu7 s VAL 62 N -1.97 3.04 -0.08 7.11 1.01 -1.26 -0.16 120.40 128.09 2yu7 s VAL 62 Ca 0.70 -1.80 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 2yu7 s VAL 62 Cb -0.22 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.28 2yu7 s VAL 62 CO 0.30 -0.23 -0.01 -0.89 0.00 0.00 0.00 175.10 174.27 2yu7 s THR 63 N -2.42 0.52 -0.41 3.92 2.01 -0.20 -4.91 115.64 114.15 2yu7 s THR 63 Ca 0.36 0.02 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 2yu7 s THR 63 Cb -0.03 -0.65 0.03 0.00 0.01 0.00 0.00 72.50 71.86 2yu7 s THR 63 CO 0.21 0.28 0.28 -1.00 -0.69 0.00 0.00 174.62 173.70 2yu7 s HIS 64 N 1.91 3.25 -0.45 4.92 3.76 -1.25 -2.11 115.29 125.32 2yu7 s HIS 64 Ca 0.05 -0.78 -0.10 0.00 -0.15 0.00 0.00 55.06 54.08 2yu7 s HIS 64 Cb -0.12 -2.62 0.10 0.00 1.11 0.00 0.00 32.58 31.04 2yu7 s HIS 64 CO -0.06 -0.64 0.31 0.42 -0.85 0.00 0.00 174.74 173.92 2yu7 s ILE 65 N 1.63 4.34 -0.50 0.60 1.01 0.20 -4.92 121.20 123.55 2yu7 s ILE 65 Ca 0.04 -1.53 -0.35 0.00 0.00 0.00 0.00 60.65 58.81 2yu7 s ILE 65 Cb -0.20 -3.73 -0.14 0.00 0.01 0.00 0.00 42.46 38.40 2yu7 s ILE 65 CO 0.08 -0.63 2.29 0.29 0.00 0.00 0.00 174.94 176.97 2yu7 n LYS 66 N 4.95 0.71 -2.88 2.79 5.02 -1.26 -2.30 118.16 125.18 2yu7 n LYS 66 Ca -0.10 0.16 -0.43 0.00 -2.02 0.00 0.00 58.31 55.92 2yu7 n LYS 66 Cb 0.42 -2.26 -0.05 0.00 -0.02 0.00 0.00 35.03 33.13 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 7.96 4.51 0.23 -0.18 1.01 0.13 -4.47 120.40 129.58 2yu7 s VAL 67 Ca 1.14 0.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 2yu7 s VAL 67 Cb -0.95 -4.44 -0.09 0.00 0.00 0.00 0.00 36.38 30.91 2yu7 s VAL 67 CO 0.49 -0.91 0.99 -0.04 0.00 0.00 0.00 175.10 175.64 2yu7 s MET 68 N 3.65 4.77 -0.49 2.72 -1.94 0.10 -1.89 119.30 126.22 2yu7 s MET 68 Ca 0.31 1.58 0.04 0.00 -1.71 0.00 0.00 55.69 55.91 2yu7 s MET 68 Cb -0.12 -3.27 0.13 0.00 2.01 0.00 0.00 34.83 33.58 2yu7 s MET 68 CO 0.22 0.38 0.24 0.00 -0.01 0.00 0.00 175.02 175.84 2yu7 n GLU 70 N 3.29 -3.16 -0.24 0.00 -0.58 0.54 -4.78 120.64 115.70 2yu7 n GLU 70 Ca 0.05 -0.68 0.00 0.00 -0.42 0.00 0.00 57.16 56.12 2yu7 n GLU 70 Cb 0.33 -0.85 0.04 0.00 -0.57 0.00 0.00 31.44 30.39 2yu7 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2yu7 n GLY 71 N -2.40 -1.27 0.95 0.62 0.00 -1.26 -3.15 105.19 98.68 2yu7 n GLY 71 Ca 0.06 0.71 -0.01 0.00 0.00 0.00 0.00 46.02 46.78 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 -1.32 0.75 3.38 -0.02 0.00 -1.26 -5.12 105.19 101.60 2yu7 n GLY 72 Ca 0.07 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 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 1.81 -0.00 1.61 0.52 -1.19 -4.70 118.95 117.00 2yu7 s ARG 73 Ca 0.11 -2.07 0.03 0.00 -0.52 0.00 0.00 55.73 53.27 2yu7 s ARG 73 Cb 0.13 -0.08 -0.01 0.00 0.52 0.00 0.00 34.95 35.51 2yu7 s ARG 73 CO -0.05 -0.57 -0.09 0.71 0.02 0.00 0.00 175.30 175.32 2yu7 s TYR 74 N -3.38 0.81 0.03 -0.53 1.51 0.49 -0.34 117.35 115.94 2yu7 s TYR 74 Ca 0.33 -0.18 -0.09 0.00 -1.01 0.00 0.00 57.07 56.13 2yu7 s TYR 74 Cb 0.03 -0.51 0.00 0.00 -0.11 0.00 0.00 41.96 41.36 2yu7 s TYR 74 CO 0.21 -0.01 0.17 -0.08 -1.11 0.00 0.00 175.55 174.73 2yu7 s THR 75 N -0.30 0.11 -0.17 -0.71 -1.32 0.88 -0.00 115.64 114.12 2yu7 s THR 75 Ca 0.03 -0.89 -0.01 0.00 -1.21 0.00 0.00 61.69 59.60 2yu7 s THR 75 Cb -0.04 -0.84 0.05 0.00 -1.51 0.00 0.00 72.50 70.17 2yu7 s THR 75 CO -0.00 -0.49 -0.01 0.68 -2.21 0.00 0.00 174.62 172.59 2yu7 s VAL 76 N -2.38 0.81 -0.89 5.08 -7.23 -1.26 0.01 120.40 114.54 2yu7 s VAL 76 Ca -0.07 -0.57 -0.10 0.00 -1.81 0.00 0.00 61.98 59.44 2yu7 s VAL 76 Cb -0.02 -1.14 0.01 0.00 0.56 0.00 0.00 36.38 35.80 2yu7 s VAL 76 CO -0.03 -0.03 0.18 0.61 -0.31 0.00 0.00 175.10 175.52 2yu7 n GLY 77 N 4.96 -0.26 0.00 2.32 0.00 -1.26 -4.81 105.19 106.13 2yu7 n GLY 77 Ca -0.10 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2yu7 n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yu7 n GLY 78 N -1.87 0.56 0.20 -0.02 0.00 -1.26 -5.00 105.19 97.80 2yu7 n GLY 78 Ca -0.15 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.09 2yu7 n GLY 78 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2yu7 h LEU 79 N 0.00 0.00 -8.47 0.99 8.10 -2.00 -3.44 115.31 110.48 2yu7 h LEU 79 Ca 0.00 0.00 -0.58 0.00 0.11 0.00 0.00 57.88 57.41 2yu7 h LEU 79 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 2yu7 h LEU 79 CO 0.00 0.28 1.54 -0.62 -4.11 0.00 0.00 178.44 175.53 2yu7 n GLU 80 N -3.34 0.89 -3.83 0.17 -0.58 -1.26 -4.90 120.64 107.79 2yu7 n GLU 80 Ca 0.01 0.17 -0.36 0.00 -0.42 0.00 0.00 57.16 56.56 2yu7 n GLU 80 Cb 0.51 -2.56 -0.13 0.00 -0.57 0.00 0.00 31.44 28.69 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 8.91 3.21 0.35 2.62 -4.23 -1.26 -4.19 115.64 121.05 2yu7 s THR 81 Ca 1.11 -1.65 -0.17 0.00 -1.18 0.00 0.00 61.69 59.81 2yu7 s THR 81 Cb -0.74 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.00 2yu7 s THR 81 CO 0.43 -0.37 0.79 -0.36 -0.54 0.00 0.00 174.62 174.57 2yu7 s PHE 82 N 1.22 3.37 0.20 3.99 0.40 1.00 -4.80 117.98 123.36 2yu7 s PHE 82 Ca 0.01 1.33 -0.11 0.00 -0.60 0.00 0.00 56.93 57.56 2yu7 s PHE 82 Cb -0.21 -2.62 0.17 0.00 0.51 0.00 0.00 43.02 40.86 2yu7 s PHE 82 CO -0.02 0.05 1.84 0.38 0.70 0.00 0.00 175.22 178.18 2yu7 h ASP 83 N 2.23 0.68 -5.29 1.36 2.03 -1.87 0.14 116.42 115.70 2yu7 h ASP 83 Ca -0.48 -0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 55.71 2yu7 h ASP 83 Cb 1.18 -0.15 -0.12 0.00 -0.83 0.00 0.00 39.33 39.41 2yu7 h ASP 83 CO 0.64 0.47 -0.30 -0.44 -1.03 0.00 0.00 179.24 178.58 2yu7 s SER 84 N -5.71 0.02 0.39 4.15 0.01 -1.26 -4.26 113.70 107.04 2yu7 s SER 84 Ca -0.13 -0.93 0.09 0.00 1.31 0.00 0.00 55.95 56.30 2yu7 s SER 84 Cb 0.15 0.46 0.86 0.00 0.21 0.00 0.00 66.02 67.70 2yu7 s SER 84 CO 0.76 -0.94 1.95 -0.07 0.41 0.00 0.00 173.24 175.35 2yu7 h LEU 85 N 2.49 0.55 -1.80 2.44 3.38 -1.96 0.09 115.31 120.50 2yu7 h LEU 85 Ca -0.31 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2yu7 h LEU 85 Cb 1.24 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2yu7 h LEU 85 CO 0.46 0.34 0.22 0.74 0.09 0.00 0.00 178.44 180.28 2yu7 h THR 86 N 0.61 0.98 0.06 0.22 2.02 -1.99 0.23 112.91 115.04 2yu7 h THR 86 Ca 0.32 -0.09 -0.31 0.00 0.77 0.00 0.00 66.41 67.10 2yu7 h THR 86 Cb 0.44 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2yu7 h THR 86 CO -0.11 0.05 -1.74 0.44 0.37 0.00 0.00 175.52 174.53 2yu7 h ASP 87 N 0.26 0.21 -0.20 4.18 5.19 -1.46 -2.94 116.42 121.66 2yu7 h ASP 87 Ca 0.14 -0.40 -0.13 0.00 -0.62 0.00 0.00 57.03 56.01 2yu7 h ASP 87 Cb 0.22 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2yu7 h ASP 87 CO -0.03 1.35 -0.33 0.25 -3.12 0.00 0.00 179.24 177.36 2yu7 h LEU 88 N 0.04 0.74 0.01 1.55 6.46 -0.50 -1.82 115.31 121.79 2yu7 h LEU 88 Ca -0.31 -0.31 -0.04 0.00 -0.12 0.00 0.00 57.88 57.10 2yu7 h LEU 88 Cb 2.01 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.74 2yu7 h LEU 88 CO 0.10 1.01 -0.18 0.58 -0.62 0.00 0.00 178.44 179.33 2yu7 h VAL 89 N 0.60 1.61 -0.94 1.05 2.07 -0.72 -3.13 116.25 116.78 2yu7 h VAL 89 Ca 0.06 -2.04 0.07 0.00 0.82 0.00 0.00 66.70 65.62 2yu7 h VAL 89 Cb 0.85 2.94 -0.07 0.00 -1.52 0.00 0.00 31.29 33.50 2yu7 h VAL 89 CO 0.07 0.55 0.60 -0.33 0.02 0.00 0.00 177.57 178.48 2yu7 h GLU 90 N -0.66 1.03 -0.90 1.57 4.39 -1.56 0.39 114.58 118.84 2yu7 h GLU 90 Ca -0.03 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2yu7 h GLU 90 Cb 0.99 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 29.37 2yu7 h GLU 90 CO 0.04 0.68 0.56 1.25 -1.16 0.00 0.00 179.01 180.38 2yu7 h HIS 91 N 1.07 1.17 0.00 4.33 2.76 -1.41 -2.34 115.15 120.72 2yu7 h HIS 91 Ca 0.42 0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 58.40 2yu7 h HIS 91 Cb 0.21 -0.39 -0.03 0.00 1.55 0.00 0.00 27.41 28.75 2yu7 h HIS 91 CO -0.02 0.76 -0.94 0.74 -1.30 0.00 0.00 177.93 177.17 2yu7 h PHE 92 N 1.24 0.00 -0.01 5.26 0.04 -1.21 -2.40 116.94 119.86 2yu7 h PHE 92 Ca 0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.10 2yu7 h PHE 92 Cb -0.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.06 2yu7 h PHE 92 CO 0.00 0.91 0.02 0.87 -0.60 0.00 0.00 178.31 179.51 2yu7 h LYS 93 N 0.00 0.00 0.00 1.51 1.57 0.28 1.39 116.57 121.32 2yu7 h LYS 93 Ca -0.02 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.39 2yu7 h LYS 93 Cb 1.71 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.97 2yu7 h LYS 93 CO 0.12 0.00 -2.25 0.36 -0.57 0.00 0.00 179.45 177.11 2yu7 n LYS 94 N -3.32 0.49 -0.09 3.15 2.85 -1.14 -4.68 118.16 115.42 2yu7 n LYS 94 Ca -0.03 0.19 -0.19 0.00 -1.05 0.00 0.00 58.31 57.24 2yu7 n LYS 94 Cb 0.09 -1.33 -0.12 0.00 -0.65 0.00 0.00 35.03 33.02 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 -0.65 1.25 0.00 0.58 1.35 -1.31 -3.51 112.91 110.62 2yu7 h THR 95 Ca -0.55 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 2yu7 h THR 95 Cb 1.55 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.64 2yu7 h THR 95 CO -0.29 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 2yu7 n GLY 96 N 1.51 0.92 3.41 5.82 0.00 0.47 -5.02 105.19 112.31 2yu7 n GLY 96 Ca -0.24 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.30 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 -1.27 2.86 -0.34 -0.61 1.01 -0.27 -4.71 121.20 117.86 2yu7 s ILE 97 Ca 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 2yu7 s ILE 97 Cb 0.00 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.39 2yu7 s ILE 97 CO 0.00 0.57 0.10 -0.70 0.00 0.00 0.00 174.94 174.91 2yu7 s GLU 98 N -0.35 2.59 0.41 2.79 2.12 -1.26 -0.77 118.70 124.22 2yu7 s GLU 98 Ca 0.03 -1.21 -0.26 0.00 0.36 0.00 0.00 54.97 53.90 2yu7 s GLU 98 Cb -0.12 -3.44 -0.08 0.00 0.26 0.00 0.00 34.13 30.74 2yu7 s GLU 98 CO 0.02 -0.68 1.27 -1.21 -0.54 0.00 0.00 175.26 174.13 2yu7 s GLU 99 N 1.38 3.97 0.47 4.30 2.02 -0.05 -4.86 118.70 125.92 2yu7 s GLU 99 Ca -0.02 2.08 0.34 0.00 0.02 0.00 0.00 54.97 57.39 2yu7 s GLU 99 Cb -0.20 -2.72 1.50 0.00 0.10 0.00 0.00 34.13 32.80 2yu7 s GLU 99 CO 0.02 -0.47 1.62 0.00 0.02 0.00 0.00 175.26 176.46 2yu7 h ALA 100 N 2.64 2.98 -0.06 5.21 0.00 -1.98 1.01 119.26 129.06 2yu7 h ALA 100 Ca -0.49 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.25 2yu7 h ALA 100 Cb 1.24 0.19 0.02 0.00 0.00 0.00 0.00 17.79 19.24 2yu7 h ALA 100 CO 0.62 -1.58 -0.88 0.77 0.00 0.00 0.00 179.25 178.18 2yu7 h SER 101 N 0.06 0.88 0.00 0.00 0.02 -2.04 -3.48 113.55 108.99 2yu7 h SER 101 Ca 0.83 -0.69 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2yu7 h SER 101 Cb 2.80 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 65.07 2yu7 h SER 101 CO -0.32 1.45 0.00 0.61 -1.14 0.00 0.00 176.83 177.43 2yu7 n GLY 102 N 0.92 3.33 2.30 -3.77 0.00 0.35 -5.13 105.19 103.19 2yu7 n GLY 102 Ca -0.10 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.60 -4.01 4.61 0.00 -1.26 -4.23 120.51 113.01 2yu7 n ALA 103 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 2yu7 n ALA 103 Cb 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.41 2.57 -0.10 0.00 0.08 -1.26 -0.87 117.98 116.99 2yu7 s PHE 104 Ca 0.40 -1.71 -0.14 0.00 0.12 0.00 0.00 56.93 55.60 2yu7 s PHE 104 Cb -0.36 -1.70 -0.05 0.00 -0.57 0.00 0.00 43.02 40.34 2yu7 s PHE 104 CO 0.47 -0.77 0.35 0.08 -0.10 0.00 0.00 175.22 175.24 2yu7 s VAL 105 N 1.34 5.21 -0.15 -0.44 1.01 0.05 -4.92 120.40 122.52 2yu7 s VAL 105 Ca -0.02 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.66 2yu7 s VAL 105 Cb -0.17 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2yu7 s VAL 105 CO -0.08 0.46 -0.21 -0.31 0.00 0.00 0.00 175.10 174.97 2yu7 s TYR 106 N -0.16 2.62 -0.41 5.22 2.02 -1.26 -1.11 117.35 124.26 2yu7 s TYR 106 Ca 0.20 -1.37 -0.16 0.00 -0.37 0.00 0.00 57.07 55.37 2yu7 s TYR 106 Cb -0.14 -1.80 0.02 0.00 -0.40 0.00 0.00 41.96 39.64 2yu7 s TYR 106 CO 0.08 -0.65 0.38 -0.51 -1.57 0.00 0.00 175.55 173.28 2yu7 s LEU 107 N 0.96 4.94 0.00 -1.29 1.43 -1.26 -4.46 118.68 119.00 2yu7 s LEU 107 Ca -0.04 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 2yu7 s LEU 107 Cb -0.15 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.78 2yu7 s LEU 107 CO -0.05 -0.52 0.00 0.54 0.23 0.00 0.00 176.35 176.55 2yu7 n ARG 108 N 5.42 1.40 -3.57 1.70 1.74 -0.77 -4.48 116.66 118.09 2yu7 n ARG 108 Ca -0.09 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.59 2yu7 n ARG 108 Cb 0.47 -0.83 -0.08 0.00 -1.02 0.00 0.00 32.46 31.00 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 -1.67 2.71 -0.67 5.56 -0.21 -0.76 -5.03 119.66 119.58 2yu7 s GLN 109 Ca 0.00 -2.14 -0.26 0.00 0.02 0.00 0.00 55.36 52.98 2yu7 s GLN 109 Cb 0.00 -3.95 -0.03 0.00 1.00 0.00 0.00 33.01 30.03 2yu7 s GLN 109 CO 0.00 -1.20 1.88 -1.25 -2.12 0.00 0.00 175.29 172.59 2yu7 s PRO 110 N 0.68 2.61 -0.36 2.91 0.04 -1.26 -2.09 135.00 137.54 2yu7 s PRO 110 Ca 0.12 0.42 -0.28 0.00 0.04 0.00 0.00 61.00 61.30 2yu7 s PRO 110 Cb -0.21 -4.53 -0.04 0.00 0.04 0.00 0.00 34.50 29.76 2yu7 s PRO 110 CO -0.03 -2.87 2.02 -0.47 0.04 0.00 0.00 177.00 175.69 2yu7 s TYR 111 N 9.28 1.49 0.24 0.56 5.04 0.44 -4.48 117.35 129.91 2yu7 s TYR 111 Ca 0.68 0.76 0.07 0.00 -2.44 0.00 0.00 57.07 56.14 2yu7 s TYR 111 Cb -0.11 -3.98 -0.04 0.00 0.35 0.00 0.00 41.96 38.18 2yu7 s TYR 111 CO 0.16 -3.15 0.15 1.52 -1.34 0.00 0.00 175.55 172.89 2yu7 s TYR 112 N 8.39 3.05 -0.20 4.97 -0.85 -1.26 -4.17 117.35 127.27 2yu7 s TYR 112 Ca 0.87 -0.11 -0.37 0.00 -0.52 0.00 0.00 57.07 56.93 2yu7 s TYR 112 Cb -0.24 -1.39 -0.14 0.00 0.38 0.00 0.00 41.96 40.58 2yu7 s TYR 112 CO 0.31 0.54 1.82 0.45 -1.52 0.00 0.00 175.55 177.15 2yu7 n SER 113 N -0.98 2.84 0.00 -0.18 2.88 -1.25 -4.90 113.62 112.03 2yu7 n SER 113 Ca -0.08 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2yu7 n SER 113 Cb 0.57 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2yu7 n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yu7 n GLY 114 N 4.38 1.30 3.75 0.46 0.00 -1.26 -4.93 105.19 108.89 2yu7 n GLY 114 Ca 0.25 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2yu7 n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yu7 s PRO 115 N -1.46 4.42 -0.00 1.61 0.04 -1.26 -4.93 135.00 133.41 2yu7 s PRO 115 Ca 0.00 2.05 0.11 0.00 0.04 0.00 0.00 61.00 63.20 2yu7 s PRO 115 Cb 0.00 -3.17 -0.13 0.00 0.04 0.00 0.00 34.50 31.24 2yu7 s PRO 115 CO 0.00 -0.18 0.39 -1.13 0.04 0.00 0.00 177.00 176.13 2yu7 n SER 116 N 2.06 1.11 -4.74 6.66 3.41 -1.26 -4.98 113.62 115.88 2yu7 n SER 116 Ca 0.04 -0.52 -0.40 0.00 -0.26 0.00 0.00 58.87 57.73 2yu7 n SER 116 Cb 0.43 1.16 -0.05 0.00 -0.26 0.00 0.00 64.21 65.49 2yu7 n SER 116 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yu7 s SER 117 N -2.40 7.13 0.00 4.04 1.04 -1.26 -5.05 113.70 117.19 2yu7 s SER 117 Ca 0.02 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.80 2yu7 s SER 117 Cb 0.08 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2yu7 s SER 117 CO 0.45 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.27