#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 -0.99 0.07 1.61 2.88 -1.26 -4.91 113.62 111.02 2yu7 n SER 2 Ca 0.00 0.82 -0.21 0.00 -1.33 0.00 0.00 58.87 58.15 2yu7 n SER 2 Cb 0.00 -1.14 -0.14 0.00 -0.75 0.00 0.00 64.21 62.18 2yu7 n SER 2 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2yu7 h SER 3 N 0.53 0.68 0.00 -3.46 4.64 -2.07 -3.48 113.55 110.38 2yu7 h SER 3 Ca -0.43 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 60.02 2yu7 h SER 3 Cb 1.40 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2yu7 h SER 3 CO 0.49 1.48 0.00 0.61 -0.87 0.00 0.00 176.83 178.54 2yu7 n GLY 4 N 1.47 0.35 4.27 -0.77 0.00 -1.26 -4.99 105.19 104.26 2yu7 n GLY 4 Ca -0.14 0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2yu7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yu7 n SER 5 N 0.00 -2.72 -4.85 1.61 7.64 -1.26 -4.93 113.62 109.10 2yu7 n SER 5 Ca 0.00 -1.06 -0.25 0.00 1.01 0.00 0.00 58.87 58.57 2yu7 n SER 5 Cb 0.00 -2.52 -0.04 0.00 -1.01 0.00 0.00 64.21 60.63 2yu7 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2yu7 s SER 6 N -3.39 5.78 0.00 6.43 0.01 -1.26 -4.85 113.70 116.43 2yu7 s SER 6 Ca 0.69 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2yu7 s SER 6 Cb -0.38 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.27 2yu7 s SER 6 CO 0.95 0.03 0.00 0.61 0.41 0.00 0.00 173.24 175.24 2yu7 n GLY 7 N -0.65 1.31 0.33 3.44 0.00 -1.26 -4.98 105.19 103.38 2yu7 n GLY 7 Ca -0.08 -0.04 0.22 0.00 0.00 0.00 0.00 46.02 46.11 2yu7 n GLY 7 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2yu7 h TRP 8 N 0.00 0.84 -0.86 1.61 5.08 -1.77 -3.32 115.95 117.53 2yu7 h TRP 8 Ca 0.00 0.04 -0.74 0.00 1.08 0.00 0.00 58.89 59.27 2yu7 h TRP 8 Cb 0.00 -0.21 0.02 0.00 -3.00 0.00 0.00 29.16 25.96 2yu7 h TRP 8 CO 0.00 -0.16 0.48 0.98 -1.28 0.00 0.00 178.44 178.46 2yu7 n TYR 9 N -5.07 1.32 -1.19 0.12 9.36 -1.26 -4.25 117.16 116.19 2yu7 n TYR 9 Ca 0.30 0.97 -0.08 0.00 3.32 0.00 0.00 57.90 62.41 2yu7 n TYR 9 Cb 0.91 -1.90 0.24 0.00 -0.63 0.00 0.00 39.34 37.97 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 3.00 2.05 0.00 2.98 8.25 -0.87 -4.15 115.22 126.48 2yu7 n HIS 10 Ca 0.25 -1.42 0.00 0.00 -0.26 0.00 0.00 57.72 56.28 2yu7 n HIS 10 Cb -0.03 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.43 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 -0.70 0.37 3.45 -1.41 0.00 -1.26 -4.44 105.19 101.20 2yu7 n GLY 11 Ca 0.41 0.66 -0.31 0.00 0.00 0.00 0.00 46.02 46.78 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 2.53 -0.20 1.61 2.46 -1.26 -3.24 115.29 117.19 2yu7 s HIS 12 Ca 0.00 -0.27 -0.32 0.00 0.47 0.00 0.00 55.06 54.94 2yu7 s HIS 12 Cb 0.00 -1.45 0.15 0.00 -0.13 0.00 0.00 32.58 31.15 2yu7 s HIS 12 CO 0.00 0.25 1.20 1.41 -2.47 0.00 0.00 174.74 175.12 2yu7 s MET 13 N -1.45 0.31 -0.04 2.88 0.00 -1.26 -4.89 119.30 114.84 2yu7 s MET 13 Ca 0.14 -0.03 0.04 0.00 0.00 0.00 0.00 55.69 55.84 2yu7 s MET 13 Cb -0.10 0.14 -0.03 0.00 0.00 0.00 0.00 34.83 34.84 2yu7 s MET 13 CO 0.05 -0.12 -0.15 -1.54 0.00 0.00 0.00 175.02 173.26 2yu7 s SER 14 N -1.66 3.99 0.53 1.11 1.04 -1.26 -4.40 113.70 113.05 2yu7 s SER 14 Ca 0.07 -0.21 0.36 0.00 0.48 0.00 0.00 55.95 56.65 2yu7 s SER 14 Cb -0.01 -0.82 1.25 0.00 0.10 0.00 0.00 66.02 66.54 2yu7 s SER 14 CO -0.04 0.34 1.32 0.61 0.98 0.00 0.00 173.24 176.45 2yu7 n GLY 15 N 2.28 -0.81 0.18 7.32 0.00 -1.26 0.19 105.19 113.09 2yu7 n GLY 15 Ca -0.17 0.50 -0.20 0.00 0.00 0.00 0.00 46.02 46.15 2yu7 n GLY 15 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2yu7 h GLY 16 N 0.00 0.71 1.74 -0.02 0.00 -2.01 -3.08 103.07 100.42 2yu7 h GLY 16 Ca 0.68 -1.32 -0.16 0.00 0.00 0.00 0.00 47.33 46.53 2yu7 h GLY 16 CO -0.01 1.17 -0.65 -1.61 0.00 0.00 0.00 176.54 175.44 2yu7 h GLN 17 N 0.33 0.26 0.55 4.80 5.75 0.17 -3.19 115.11 123.78 2yu7 h GLN 17 Ca -0.14 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.14 2yu7 h GLN 17 Cb 1.75 0.03 0.01 0.00 1.07 0.00 0.00 27.48 30.34 2yu7 h GLN 17 CO 0.21 0.82 -0.26 0.00 -2.65 0.00 0.00 178.83 176.95 2yu7 h ALA 18 N 1.13 -0.73 -0.58 3.38 0.00 -1.36 0.13 119.26 121.22 2yu7 h ALA 18 Ca -0.01 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2yu7 h ALA 18 Cb 1.18 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 19.14 2yu7 h ALA 18 CO 0.10 -0.85 -0.18 0.93 0.00 0.00 0.00 179.25 179.25 2yu7 h GLU 19 N -0.85 -0.03 -0.17 0.00 5.08 -1.60 0.30 114.58 117.29 2yu7 h GLU 19 Ca -0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2yu7 h GLU 19 Cb 0.61 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2yu7 h GLU 19 CO 0.12 -0.02 0.04 1.15 -1.00 0.00 0.00 179.01 179.30 2yu7 h THR 20 N -0.04 1.20 0.23 1.13 2.02 -1.52 -2.75 112.91 113.18 2yu7 h THR 20 Ca 0.28 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2yu7 h THR 20 Cb 0.46 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2yu7 h THR 20 CO -0.62 0.20 -0.16 -0.07 0.37 0.00 0.00 175.52 175.24 2yu7 h LEU 21 N 0.09 -0.41 -0.92 2.58 3.38 0.40 -0.51 115.31 119.92 2yu7 h LEU 21 Ca 0.05 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.16 2yu7 h LEU 21 Cb 0.26 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.00 2yu7 h LEU 21 CO 0.00 -0.23 -0.45 0.18 0.09 0.00 0.00 178.44 178.02 2yu7 n LEU 22 N -3.23 -0.79 0.03 1.67 4.77 0.93 0.22 117.00 120.60 2yu7 n LEU 22 Ca -0.04 1.63 0.12 0.00 -0.03 0.00 0.00 56.01 57.68 2yu7 n LEU 22 Cb 0.16 -0.29 0.57 0.00 -2.33 0.00 0.00 43.42 41.52 2yu7 n LEU 22 CO 0.10 -1.40 1.16 1.56 -1.33 0.00 0.00 177.39 177.48 2yu7 h GLN 23 N 0.00 0.23 -0.39 3.23 4.20 -1.42 -2.15 115.11 118.80 2yu7 h GLN 23 Ca 0.24 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.01 2yu7 h GLN 23 Cb 0.47 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 2yu7 h GLN 23 CO -0.89 0.15 -0.07 0.00 -0.67 0.00 0.00 178.83 177.34 2yu7 h ALA 24 N 1.78 0.28 -0.24 3.87 0.00 0.43 -2.38 119.26 123.00 2yu7 h ALA 24 Ca 0.19 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2yu7 h ALA 24 Cb 0.46 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2yu7 h ALA 24 CO -0.04 -0.44 -0.15 -0.22 0.00 0.00 0.00 179.25 178.40 2yu7 h LYS 25 N 0.02 0.53 -0.29 0.00 3.64 -1.16 -3.48 116.57 115.84 2yu7 h LYS 25 Ca 0.19 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2yu7 h LYS 25 Cb 0.28 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2yu7 h LYS 25 CO -0.38 0.81 0.00 0.41 -2.27 0.00 0.00 179.45 178.02 2yu7 n GLY 26 N 0.03 0.68 3.36 5.01 0.00 -0.90 -5.05 105.19 108.33 2yu7 n GLY 26 Ca -0.04 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.94 3.47 0.49 1.61 0.41 -1.26 -5.10 118.70 114.39 2yu7 s GLU 27 Ca 0.00 -0.58 -0.22 0.00 -0.41 0.00 0.00 54.97 53.77 2yu7 s GLU 27 Cb 0.00 -3.15 -0.07 0.00 -1.78 0.00 0.00 34.13 29.13 2yu7 s GLU 27 CO 0.00 -0.21 1.15 -1.25 -0.49 0.00 0.00 175.26 174.47 2yu7 s PRO 28 N 1.53 3.61 -1.08 0.39 0.04 -1.26 -3.47 135.00 134.76 2yu7 s PRO 28 Ca 0.06 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 62.77 2yu7 s PRO 28 Cb -0.15 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2yu7 s PRO 28 CO -0.00 -0.66 0.53 0.91 0.04 0.00 0.00 177.00 177.82 2yu7 n TRP 29 N -0.79 -1.56 -3.61 0.56 5.03 0.17 -4.74 117.44 112.50 2yu7 n TRP 29 Ca 0.09 0.45 -0.39 0.00 3.03 0.00 0.00 57.50 60.69 2yu7 n TRP 29 Cb 0.49 -3.60 -0.11 0.00 -1.03 0.00 0.00 31.31 27.06 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 -3.05 4.97 0.14 -0.99 2.01 -1.16 -1.64 115.64 115.93 2yu7 s THR 30 Ca 0.26 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.17 2yu7 s THR 30 Cb -0.12 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2yu7 s THR 30 CO 0.33 0.15 0.12 0.72 -0.69 0.00 0.00 174.62 175.24 2yu7 s PHE 31 N 1.69 3.16 -0.16 4.92 -0.71 -0.90 0.05 117.98 126.03 2yu7 s PHE 31 Ca 0.06 0.01 -0.10 0.00 -1.04 0.00 0.00 56.93 55.86 2yu7 s PHE 31 Cb -0.17 -1.54 0.05 0.00 -1.21 0.00 0.00 43.02 40.16 2yu7 s PHE 31 CO 0.09 0.52 0.40 -0.48 -1.34 0.00 0.00 175.22 174.41 2yu7 s LEU 32 N -2.90 0.03 -0.14 -1.99 0.05 0.12 -1.15 118.68 112.70 2yu7 s LEU 32 Ca 0.30 0.87 -0.12 0.00 0.05 0.00 0.00 54.13 55.23 2yu7 s LEU 32 Cb -0.11 1.33 -0.05 0.00 -2.05 0.00 0.00 46.19 45.32 2yu7 s LEU 32 CO 0.23 -0.18 0.25 -0.69 -0.55 0.00 0.00 176.35 175.40 2yu7 s VAL 33 N 1.17 5.33 0.08 1.48 1.01 -1.26 -1.90 120.40 126.31 2yu7 s VAL 33 Ca -0.08 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.36 2yu7 s VAL 33 Cb -0.07 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2yu7 s VAL 33 CO -0.10 0.47 -0.05 0.00 0.00 0.00 0.00 175.10 175.42 2yu7 s ARG 34 N -0.03 0.76 0.18 2.72 1.70 -1.05 -2.06 118.95 121.17 2yu7 s ARG 34 Ca 0.15 -1.30 -0.24 0.00 -0.47 0.00 0.00 55.73 53.88 2yu7 s ARG 34 Cb -0.13 -0.04 -0.08 0.00 -0.57 0.00 0.00 34.95 34.13 2yu7 s ARG 34 CO 0.04 -0.06 0.76 -1.21 -1.08 0.00 0.00 175.30 173.75 2yu7 s GLU 35 N -3.87 4.48 1.19 3.89 2.02 -1.20 -1.26 118.70 123.94 2yu7 s GLU 35 Ca 0.10 1.08 -0.18 0.00 0.02 0.00 0.00 54.97 55.99 2yu7 s GLU 35 Cb 0.06 -3.14 0.28 0.00 0.10 0.00 0.00 34.13 31.44 2yu7 s GLU 35 CO -0.06 0.52 0.64 -1.13 0.02 0.00 0.00 175.26 175.24 2yu7 n SER 36 N 1.32 -3.60 0.00 -0.19 3.41 -0.89 -4.40 113.62 109.28 2yu7 n SER 36 Ca -0.05 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 2yu7 n SER 36 Cb 0.49 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2yu7 n SER 36 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2yu7 n LEU 37 N 0.00 1.19 -0.01 1.04 4.77 -1.26 -4.89 117.00 117.83 2yu7 n LEU 37 Ca 0.10 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 2yu7 n LEU 37 Cb 0.44 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2yu7 n LEU 37 CO 0.29 0.20 -0.60 -0.24 -1.33 0.00 0.00 177.39 175.71 2yu7 n SER 38 N -1.92 4.13 -4.76 -1.43 2.88 -1.26 -5.03 113.62 106.22 2yu7 n SER 38 Ca 0.00 -0.01 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 2yu7 n SER 38 Cb 0.35 0.36 -0.02 0.00 -0.75 0.00 0.00 64.21 64.15 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 -2.07 4.40 0.04 -1.46 -1.52 -1.26 -4.96 119.66 112.83 2yu7 s GLN 39 Ca -0.02 2.14 -0.31 0.00 -1.95 0.00 0.00 55.36 55.22 2yu7 s GLN 39 Cb 0.01 -3.10 -0.06 0.00 -0.22 0.00 0.00 33.01 29.64 2yu7 s GLN 39 CO 0.10 -0.14 1.42 -1.25 -0.25 0.00 0.00 175.29 175.17 2yu7 s PRO 40 N -1.57 4.29 -0.87 2.91 0.04 -1.26 -3.79 135.00 134.74 2yu7 s PRO 40 Ca 0.49 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 63.39 2yu7 s PRO 40 Cb -0.38 -3.48 0.02 0.00 0.04 0.00 0.00 34.50 30.70 2yu7 s PRO 40 CO 0.50 -0.54 0.33 0.41 0.04 0.00 0.00 177.00 177.73 2yu7 n GLY 41 N 3.63 -0.42 3.24 0.56 0.00 -1.26 -4.91 105.19 106.03 2yu7 n GLY 41 Ca 0.13 0.19 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.30 2.38 -3.84 1.61 9.92 -1.25 -4.37 116.55 119.69 2yu7 n ASP 42 Ca -0.11 -3.03 -0.09 0.00 -0.53 0.00 0.00 54.79 51.02 2yu7 n ASP 42 Cb 0.40 0.61 -0.05 0.00 -0.64 0.00 0.00 41.12 41.44 2yu7 n ASP 42 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2yu7 s PHE 43 N -2.81 0.10 0.08 1.24 0.40 -0.81 -2.09 117.98 114.09 2yu7 s PHE 43 Ca 0.08 -0.45 0.07 0.00 -0.60 0.00 0.00 56.93 56.03 2yu7 s PHE 43 Cb 0.00 0.24 -0.03 0.00 0.51 0.00 0.00 43.02 43.75 2yu7 s PHE 43 CO 0.06 -0.88 -0.18 0.08 0.70 0.00 0.00 175.22 174.99 2yu7 s VAL 44 N -3.92 1.49 -0.39 -0.44 1.01 -0.39 0.95 120.40 118.71 2yu7 s VAL 44 Ca 0.13 -1.40 -0.03 0.00 0.00 0.00 0.00 61.98 60.68 2yu7 s VAL 44 Cb 0.00 -1.37 0.10 0.00 0.00 0.00 0.00 36.38 35.11 2yu7 s VAL 44 CO 0.00 -0.08 0.17 -0.22 0.00 0.00 0.00 175.10 174.97 2yu7 s LEU 45 N -1.74 5.05 -0.06 3.92 1.98 0.13 -2.54 118.68 125.43 2yu7 s LEU 45 Ca 0.04 -1.93 -0.10 0.00 -2.89 0.00 0.00 54.13 49.25 2yu7 s LEU 45 Cb -0.10 -1.81 -0.05 0.00 0.66 0.00 0.00 46.19 44.90 2yu7 s LEU 45 CO 0.03 -0.50 0.26 -0.44 -1.89 0.00 0.00 176.35 173.82 2yu7 s SER 46 N 1.70 6.57 -0.04 3.68 0.01 -0.80 0.03 113.70 124.86 2yu7 s SER 46 Ca 0.07 0.68 -0.04 0.00 1.31 0.00 0.00 55.95 57.97 2yu7 s SER 46 Cb -0.22 -2.15 0.01 0.00 0.21 0.00 0.00 66.02 63.87 2yu7 s SER 46 CO -0.04 0.36 0.12 -0.69 0.41 0.00 0.00 173.24 173.40 2yu7 s VAL 47 N -1.07 0.02 -0.26 3.43 1.01 -0.39 0.14 120.40 123.28 2yu7 s VAL 47 Ca 0.20 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 2yu7 s VAL 47 Cb -0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2yu7 s VAL 47 CO 0.09 -0.08 0.27 -0.22 0.00 0.00 0.00 175.10 175.15 2yu7 s LEU 48 N -0.23 4.06 0.44 3.92 2.96 0.11 -0.25 118.68 129.69 2yu7 s LEU 48 Ca -0.03 0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.93 2yu7 s LEU 48 Cb -0.02 -2.26 -0.07 0.00 0.50 0.00 0.00 46.19 44.34 2yu7 s LEU 48 CO 0.00 -0.07 0.85 -0.94 -1.32 0.00 0.00 176.35 174.87 2yu7 s SER 49 N 1.48 6.57 -0.02 3.68 1.04 -0.42 0.43 113.70 126.46 2yu7 s SER 49 Ca 0.11 1.30 0.03 0.00 0.48 0.00 0.00 55.95 57.87 2yu7 s SER 49 Cb -0.15 -2.39 0.12 0.00 0.10 0.00 0.00 66.02 63.69 2yu7 s SER 49 CO 0.09 -0.46 0.92 -0.67 0.98 0.00 0.00 173.24 174.10 2yu7 n ASP 50 N -1.36 1.14 -4.28 7.02 2.03 -1.26 -4.29 116.55 115.55 2yu7 n ASP 50 Ca 0.04 -2.07 -0.34 0.00 0.52 0.00 0.00 54.79 52.95 2yu7 n ASP 50 Cb 0.54 -0.28 -0.15 0.00 -0.72 0.00 0.00 41.12 40.51 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 -1.59 3.27 0.66 -0.67 -1.52 -1.26 -5.05 119.66 113.49 2yu7 s GLN 51 Ca 0.08 -0.71 -0.15 0.00 -1.95 0.00 0.00 55.36 52.64 2yu7 s GLN 51 Cb 0.05 -2.74 -0.00 0.00 -0.22 0.00 0.00 33.01 30.10 2yu7 s GLN 51 CO 0.04 -0.04 1.11 -1.25 -0.25 0.00 0.00 175.29 174.90 2yu7 s PRO 52 N 1.00 2.80 0.07 2.91 0.04 -1.26 -2.15 135.00 138.40 2yu7 s PRO 52 Ca -0.01 1.39 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 2yu7 s PRO 52 Cb -0.15 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 2yu7 s PRO 52 CO -0.02 -1.25 1.36 0.87 0.04 0.00 0.00 177.00 178.00 2yu7 h LYS 53 N 0.03 0.55 -2.69 4.56 1.57 -1.77 -3.40 116.57 115.42 2yu7 h LYS 53 Ca -0.47 -0.32 -0.60 0.00 -1.87 0.00 0.00 60.65 57.40 2yu7 h LYS 53 Cb 1.25 0.03 -0.39 0.00 0.08 0.00 0.00 32.23 33.19 2yu7 h LYS 53 CO 0.54 0.92 -0.82 0.00 -0.57 0.00 0.00 179.45 179.52 2yu7 s ALA 54 N -4.20 1.88 0.00 3.86 0.00 -1.26 -5.09 121.76 116.95 2yu7 s ALA 54 Ca -0.13 -2.58 0.00 0.00 0.00 0.00 0.00 51.96 49.25 2yu7 s ALA 54 Cb 0.07 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.42 2yu7 s ALA 54 CO 0.80 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.93 2yu7 n GLY 55 N 3.15 0.58 3.77 0.00 0.00 -1.26 -4.12 105.19 107.31 2yu7 n GLY 55 Ca 0.19 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 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 4.15 0.00 1.61 0.04 -1.26 -3.51 135.00 136.02 2yu7 s PRO 56 Ca 0.00 1.92 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2yu7 s PRO 56 Cb 0.00 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2yu7 s PRO 56 CO 0.00 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2yu7 n GLY 57 N 0.72 2.91 3.82 0.56 0.00 -1.26 -5.06 105.19 106.88 2yu7 n GLY 57 Ca 0.03 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 0.15 6.30 0.48 1.61 1.04 -1.23 -5.03 113.70 117.03 2yu7 s SER 58 Ca 0.00 1.70 -0.22 0.00 0.48 0.00 0.00 55.95 57.91 2yu7 s SER 58 Cb 0.00 -2.52 -0.07 0.00 0.10 0.00 0.00 66.02 63.53 2yu7 s SER 58 CO 0.00 -0.81 1.16 -2.16 0.98 0.00 0.00 173.24 172.41 2yu7 s PRO 59 N -3.95 3.66 0.33 4.02 0.04 -1.26 -4.59 135.00 133.24 2yu7 s PRO 59 Ca 0.62 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 63.10 2yu7 s PRO 59 Cb -0.13 -2.31 -0.11 0.00 0.04 0.00 0.00 34.50 31.99 2yu7 s PRO 59 CO 0.31 -0.63 1.55 -0.51 0.04 0.00 0.00 177.00 177.76 2yu7 s LEU 60 N -3.22 4.33 0.25 -3.56 1.02 -1.26 -2.82 118.68 113.43 2yu7 s LEU 60 Ca 0.66 2.99 -0.30 0.00 0.02 0.00 0.00 54.13 57.50 2yu7 s LEU 60 Cb -0.28 -3.65 -0.09 0.00 0.02 0.00 0.00 46.19 42.19 2yu7 s LEU 60 CO 0.33 -0.89 1.27 -0.60 0.02 0.00 0.00 176.35 176.47 2yu7 s ARG 61 N -1.14 4.43 0.19 1.70 6.06 -0.92 -4.80 118.95 124.48 2yu7 s ARG 61 Ca 0.59 2.05 0.04 0.00 -2.50 0.00 0.00 55.73 55.91 2yu7 s ARG 61 Cb -0.47 -3.16 -0.03 0.00 0.06 0.00 0.00 34.95 31.35 2yu7 s ARG 61 CO 0.54 -0.14 0.32 0.08 -2.50 0.00 0.00 175.30 173.60 2yu7 s VAL 62 N -0.52 5.28 -0.17 7.11 1.01 -1.26 -1.31 120.40 130.55 2yu7 s VAL 62 Ca 0.52 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2yu7 s VAL 62 Cb -0.37 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.27 2yu7 s VAL 62 CO 0.43 -0.21 -0.03 -0.89 0.00 0.00 0.00 175.10 174.41 2yu7 s THR 63 N -1.86 0.95 -0.31 3.92 2.01 0.65 -4.95 115.64 116.05 2yu7 s THR 63 Ca 0.34 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.63 2yu7 s THR 63 Cb -0.10 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 2yu7 s THR 63 CO 0.29 0.06 0.31 -1.00 -0.69 0.00 0.00 174.62 173.59 2yu7 s HIS 64 N 1.70 3.22 -0.31 4.92 3.76 -1.26 -1.26 115.29 126.07 2yu7 s HIS 64 Ca 0.00 0.08 0.01 0.00 -0.15 0.00 0.00 55.06 55.00 2yu7 s HIS 64 Cb -0.15 -2.56 0.07 0.00 1.11 0.00 0.00 32.58 31.05 2yu7 s HIS 64 CO -0.07 -0.32 -0.00 0.42 -0.85 0.00 0.00 174.74 173.92 2yu7 s ILE 65 N 1.93 2.60 0.45 0.60 1.01 0.10 -4.92 121.20 122.97 2yu7 s ILE 65 Ca 0.11 -1.74 -0.22 0.00 0.00 0.00 0.00 60.65 58.80 2yu7 s ILE 65 Cb -0.16 -2.62 -0.11 0.00 0.01 0.00 0.00 42.46 39.57 2yu7 s ILE 65 CO 0.11 -0.24 0.66 0.29 0.00 0.00 0.00 174.94 175.76 2yu7 n LYS 66 N 4.48 0.74 -3.76 2.79 4.01 -1.26 0.22 118.16 125.37 2yu7 n LYS 66 Ca -0.09 0.27 -0.30 0.00 -0.51 0.00 0.00 58.31 57.68 2yu7 n LYS 66 Cb 0.42 -1.67 -0.15 0.00 -0.51 0.00 0.00 35.03 33.12 2yu7 n LYS 66 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2yu7 s VAL 67 N -1.46 1.02 0.19 -0.18 1.01 0.27 -4.48 120.40 116.77 2yu7 s VAL 67 Ca 0.64 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 2yu7 s VAL 67 Cb -0.57 -1.76 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 2yu7 s VAL 67 CO 0.57 -0.66 1.10 -0.04 0.00 0.00 0.00 175.10 176.07 2yu7 s MET 68 N 1.55 4.61 -0.21 2.72 -1.94 0.29 -1.92 119.30 124.40 2yu7 s MET 68 Ca 0.10 1.72 -0.00 0.00 -1.71 0.00 0.00 55.69 55.80 2yu7 s MET 68 Cb -0.17 -3.27 0.05 0.00 2.01 0.00 0.00 34.83 33.45 2yu7 s MET 68 CO -0.23 0.11 -0.04 0.00 -0.01 0.00 0.00 175.02 174.84 2yu7 s GLU 70 N 1.54 3.25 0.00 0.00 2.02 -1.15 -4.85 118.70 119.51 2yu7 s GLU 70 Ca -0.03 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.21 2yu7 s GLU 70 Cb -0.17 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.66 2yu7 s GLU 70 CO -0.07 -0.39 0.00 0.41 0.02 0.00 0.00 175.26 175.23 2yu7 n GLY 71 N 4.90 1.21 0.09 -1.39 0.00 -1.26 -1.95 105.19 106.78 2yu7 n GLY 71 Ca -0.15 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -0.92 3.42 -0.02 0.00 -1.26 -5.12 105.19 101.29 2yu7 n GLY 72 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 0.76 -3.77 1.61 1.74 -0.82 -4.36 116.66 111.81 2yu7 n ARG 73 Ca 0.00 -3.07 -0.13 0.00 -0.77 0.00 0.00 57.85 53.88 2yu7 n ARG 73 Cb 0.52 0.30 -0.10 0.00 -1.02 0.00 0.00 32.46 32.16 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 -2.44 -0.29 0.30 -1.55 2.02 -0.79 -2.95 117.35 111.65 2yu7 s TYR 74 Ca 0.29 0.67 -0.07 0.00 -0.37 0.00 0.00 57.07 57.60 2yu7 s TYR 74 Cb -0.02 0.11 -0.00 0.00 -0.40 0.00 0.00 41.96 41.64 2yu7 s TYR 74 CO 0.19 -0.22 0.46 -0.08 -1.57 0.00 0.00 175.55 174.32 2yu7 s THR 75 N -0.24 0.00 -0.15 -0.71 -1.32 0.14 -0.40 115.64 112.97 2yu7 s THR 75 Ca -0.04 -1.54 -0.03 0.00 -1.21 0.00 0.00 61.69 58.87 2yu7 s THR 75 Cb -0.03 -2.48 0.05 0.00 -1.51 0.00 0.00 72.50 68.53 2yu7 s THR 75 CO 0.01 0.00 0.04 0.68 -2.21 0.00 0.00 174.62 173.15 2yu7 s VAL 76 N -3.49 0.29 0.00 5.08 -7.23 -1.26 -0.55 120.40 113.24 2yu7 s VAL 76 Ca 0.28 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.20 2yu7 s VAL 76 Cb 0.00 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 36.19 2yu7 s VAL 76 CO 0.15 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 2yu7 n GLY 77 N 5.15 -0.24 0.61 2.32 0.00 -1.26 -4.74 105.19 107.02 2yu7 n GLY 77 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.24 2.78 0.09 -0.02 0.00 -1.26 -5.06 105.19 101.48 2yu7 n GLY 78 Ca 0.00 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 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 0.09 -8.04 0.99 8.10 -1.99 -3.46 115.31 111.00 2yu7 h LEU 79 Ca -0.05 -0.20 -0.45 0.00 0.11 0.00 0.00 57.88 57.28 2yu7 h LEU 79 Cb 0.21 -0.03 -0.09 0.00 -0.44 0.00 0.00 40.66 40.31 2yu7 h LEU 79 CO 0.07 1.18 1.79 -0.62 -4.11 0.00 0.00 178.44 176.75 2yu7 n GLU 80 N -3.16 0.07 -3.62 0.17 1.02 -1.26 -4.84 120.64 109.02 2yu7 n GLU 80 Ca -0.19 -0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.54 2yu7 n GLU 80 Cb 1.05 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 30.85 2yu7 n GLU 80 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2yu7 s THR 81 N 7.02 3.96 0.72 2.62 -4.23 -1.25 -3.89 115.64 120.58 2yu7 s THR 81 Ca 1.32 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 59.91 2yu7 s THR 81 Cb -1.07 -3.61 0.03 0.00 1.34 0.00 0.00 72.50 69.19 2yu7 s THR 81 CO 0.49 -0.72 1.07 -0.36 -0.54 0.00 0.00 174.62 174.57 2yu7 s PHE 82 N 1.31 2.88 0.32 3.99 0.40 0.46 -4.66 117.98 122.68 2yu7 s PHE 82 Ca 0.06 1.48 0.01 0.00 -0.60 0.00 0.00 56.93 57.88 2yu7 s PHE 82 Cb -0.25 -2.96 0.54 0.00 0.51 0.00 0.00 43.02 40.87 2yu7 s PHE 82 CO -0.01 -1.47 1.91 0.22 0.70 0.00 0.00 175.22 176.57 2yu7 h ASP 83 N -0.84 0.69 -4.97 1.36 1.82 -1.89 -2.09 116.42 110.51 2yu7 h ASP 83 Ca -0.44 -0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.11 2yu7 h ASP 83 Cb 1.22 -0.18 -0.13 0.00 0.68 0.00 0.00 39.33 40.92 2yu7 h ASP 83 CO 0.54 0.62 0.23 -0.44 -1.61 0.00 0.00 179.24 178.59 2yu7 s SER 84 N -6.57 -0.56 0.31 2.28 0.01 -1.26 -4.29 113.70 103.62 2yu7 s SER 84 Ca -0.09 0.06 0.07 0.00 1.31 0.00 0.00 55.95 57.29 2yu7 s SER 84 Cb 0.16 0.58 0.80 0.00 0.21 0.00 0.00 66.02 67.77 2yu7 s SER 84 CO 0.78 -0.91 1.76 -0.07 0.41 0.00 0.00 173.24 175.20 2yu7 h LEU 85 N 2.08 0.74 -1.76 2.44 3.38 -1.91 0.33 115.31 120.61 2yu7 h LEU 85 Ca -0.32 0.11 0.17 0.00 0.09 0.00 0.00 57.88 57.93 2yu7 h LEU 85 Cb 1.29 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 2yu7 h LEU 85 CO 0.37 0.20 0.49 0.74 0.09 0.00 0.00 178.44 180.34 2yu7 h THR 86 N 0.69 0.73 0.04 0.22 2.02 -1.94 0.25 112.91 114.92 2yu7 h THR 86 Ca 0.61 -0.08 -0.21 0.00 0.77 0.00 0.00 66.41 67.50 2yu7 h THR 86 Cb 1.03 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2yu7 h THR 86 CO -0.42 0.04 -1.12 -0.78 0.37 0.00 0.00 175.52 173.61 2yu7 h ASP 87 N 0.23 0.14 -0.72 4.18 1.82 -0.82 -2.44 116.42 118.81 2yu7 h ASP 87 Ca 0.35 -0.72 0.08 0.00 -0.39 0.00 0.00 57.03 56.35 2yu7 h ASP 87 Cb 1.05 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 40.97 2yu7 h ASP 87 CO -0.07 1.46 0.47 0.25 -1.61 0.00 0.00 179.24 179.74 2yu7 h LEU 88 N -0.73 0.61 0.02 2.28 6.46 -0.67 -0.80 115.31 122.48 2yu7 h LEU 88 Ca -0.28 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.42 2yu7 h LEU 88 Cb 1.43 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 41.23 2yu7 h LEU 88 CO -0.08 0.38 -0.35 0.58 -0.62 0.00 0.00 178.44 178.35 2yu7 h VAL 89 N 0.68 1.61 0.00 1.05 2.07 -0.67 -3.26 116.25 117.72 2yu7 h VAL 89 Ca 0.32 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.49 2yu7 h VAL 89 Cb 0.36 3.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2yu7 h VAL 89 CO -0.11 0.59 0.15 -0.33 0.02 0.00 0.00 177.57 177.89 2yu7 h GLU 90 N -0.88 0.00 0.16 1.57 4.39 -1.17 0.11 114.58 118.76 2yu7 h GLU 90 Ca -0.08 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.32 2yu7 h GLU 90 Cb 1.17 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2yu7 h GLU 90 CO -0.00 0.00 -1.36 1.25 -1.16 0.00 0.00 179.01 177.74 2yu7 h HIS 91 N 0.00 0.63 0.00 4.33 2.76 -1.22 -3.31 115.15 118.35 2yu7 h HIS 91 Ca 0.00 -0.46 -0.03 0.00 -2.20 0.00 0.00 60.37 57.68 2yu7 h HIS 91 Cb 0.31 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 2yu7 h HIS 91 CO 0.00 1.38 -0.62 0.74 -1.30 0.00 0.00 177.93 178.13 2yu7 h PHE 92 N 0.09 0.00 0.00 5.26 0.04 -0.95 -2.81 116.94 118.58 2yu7 h PHE 92 Ca -0.19 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 2yu7 h PHE 92 Cb 2.04 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.18 2yu7 h PHE 92 CO 0.08 0.11 -0.09 0.87 -0.60 0.00 0.00 178.31 178.68 2yu7 h LYS 93 N 0.00 0.00 0.00 1.51 1.57 -0.98 1.22 116.57 119.88 2yu7 h LYS 93 Ca -0.02 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.44 2yu7 h LYS 93 Cb 1.10 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.35 2yu7 h LYS 93 CO 0.01 0.09 -2.22 0.36 -0.57 0.00 0.00 179.45 177.12 2yu7 n LYS 94 N -3.58 0.53 -0.10 3.15 2.85 -1.24 -4.68 118.16 115.09 2yu7 n LYS 94 Ca -0.02 0.13 -0.21 0.00 -1.05 0.00 0.00 58.31 57.16 2yu7 n LYS 94 Cb 0.21 -1.41 -0.12 0.00 -0.65 0.00 0.00 35.03 33.06 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 -0.11 0.95 0.00 0.58 1.35 -1.46 -3.52 112.91 110.71 2yu7 h THR 95 Ca -0.49 -2.20 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 2yu7 h THR 95 Cb 1.71 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 70.42 2yu7 h THR 95 CO -0.11 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 2yu7 n GLY 96 N 1.47 2.46 3.69 5.82 0.00 0.42 -5.01 105.19 114.03 2yu7 n GLY 96 Ca -0.31 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 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 -2.71 5.33 -0.24 -0.61 1.01 -0.12 -4.82 121.20 119.04 2yu7 s ILE 97 Ca 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.90 2yu7 s ILE 97 Cb 0.00 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2yu7 s ILE 97 CO 0.00 0.36 0.14 -0.70 0.00 0.00 0.00 174.94 174.74 2yu7 s GLU 98 N 0.82 4.01 0.27 2.79 2.56 -1.26 -0.10 118.70 127.78 2yu7 s GLU 98 Ca 0.11 -0.30 -0.29 0.00 0.00 0.00 0.00 54.97 54.49 2yu7 s GLU 98 Cb -0.13 -3.49 -0.09 0.00 2.00 0.00 0.00 34.13 32.42 2yu7 s GLU 98 CO 0.03 0.04 0.98 -1.21 -0.56 0.00 0.00 175.26 174.54 2yu7 s GLU 99 N 1.10 4.72 0.55 4.30 2.02 0.16 -4.90 118.70 126.65 2yu7 s GLU 99 Ca 0.07 1.52 0.44 0.00 0.02 0.00 0.00 54.97 57.02 2yu7 s GLU 99 Cb -0.14 -3.12 1.66 0.00 0.10 0.00 0.00 34.13 32.63 2yu7 s GLU 99 CO 0.05 0.37 1.68 0.00 0.02 0.00 0.00 175.26 177.38 2yu7 h ALA 100 N 3.79 3.53 0.11 5.21 0.00 -1.98 0.72 119.26 130.64 2yu7 h ALA 100 Ca -0.46 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.16 2yu7 h ALA 100 Cb 1.20 0.12 0.02 0.00 0.00 0.00 0.00 17.79 19.14 2yu7 h ALA 100 CO 0.67 -1.99 -0.99 1.03 0.00 0.00 0.00 179.25 177.96 2yu7 h SER 101 N 0.00 0.68 0.00 0.00 0.87 -2.04 -3.48 113.55 109.58 2yu7 h SER 101 Ca 0.77 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2yu7 h SER 101 Cb 3.09 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 64.83 2yu7 h SER 101 CO -0.01 1.47 0.00 0.61 -0.53 0.00 0.00 176.83 178.37 2yu7 n GLY 102 N 1.43 1.10 3.19 5.77 0.00 0.25 -5.14 105.19 111.78 2yu7 n GLY 102 Ca -0.13 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.76 -3.90 4.61 0.00 -1.26 -4.41 120.51 111.79 2yu7 n ALA 103 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 2yu7 n ALA 103 Cb 0.00 -1.37 -0.16 0.00 0.00 0.00 0.00 19.45 17.92 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 -1.99 2.21 -0.19 0.00 0.08 -1.26 -0.67 117.98 116.15 2yu7 s PHE 104 Ca 0.52 -1.69 -0.20 0.00 0.12 0.00 0.00 56.93 55.69 2yu7 s PHE 104 Cb -0.36 -1.58 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 2yu7 s PHE 104 CO 0.71 -0.77 0.57 0.08 -0.10 0.00 0.00 175.22 175.71 2yu7 s VAL 105 N 1.46 5.07 -0.18 -0.44 1.01 0.85 -4.93 120.40 123.24 2yu7 s VAL 105 Ca -0.03 1.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.99 2yu7 s VAL 105 Cb -0.18 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2yu7 s VAL 105 CO -0.08 0.15 -0.07 -0.31 0.00 0.00 0.00 175.10 174.79 2yu7 s TYR 106 N 1.71 2.93 -0.40 5.22 2.02 -1.26 -0.95 117.35 126.62 2yu7 s TYR 106 Ca 0.26 -0.70 -0.10 0.00 -0.37 0.00 0.00 57.07 56.17 2yu7 s TYR 106 Cb -0.16 -1.99 0.06 0.00 -0.40 0.00 0.00 41.96 39.47 2yu7 s TYR 106 CO 0.10 -0.32 0.23 -0.51 -1.57 0.00 0.00 175.55 173.48 2yu7 s LEU 107 N 0.86 4.94 0.00 -1.29 1.02 -1.26 -4.35 118.68 118.60 2yu7 s LEU 107 Ca -0.02 -1.30 0.00 0.00 0.02 0.00 0.00 54.13 52.83 2yu7 s LEU 107 Cb -0.15 -1.99 0.00 0.00 0.02 0.00 0.00 46.19 44.07 2yu7 s LEU 107 CO 0.01 -0.47 0.00 0.54 0.02 0.00 0.00 176.35 176.45 2yu7 n ARG 108 N 4.94 2.98 -3.54 1.70 1.74 -0.65 -4.43 116.66 119.40 2yu7 n ARG 108 Ca -0.11 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.56 2yu7 n ARG 108 Cb 0.44 -0.89 -0.08 0.00 -1.02 0.00 0.00 32.46 30.91 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 -1.76 2.66 -0.94 5.56 -0.21 -0.89 -5.02 119.66 119.05 2yu7 s GLN 109 Ca 0.00 -1.99 -0.24 0.00 0.02 0.00 0.00 55.36 53.15 2yu7 s GLN 109 Cb 0.00 -3.97 -0.05 0.00 1.00 0.00 0.00 33.01 29.98 2yu7 s GLN 109 CO 0.00 -1.21 1.95 -1.25 -2.12 0.00 0.00 175.29 172.66 2yu7 s PRO 110 N 0.96 2.54 -0.65 2.91 0.04 -1.26 -2.13 135.00 137.41 2yu7 s PRO 110 Ca 0.09 -0.40 -0.33 0.00 0.04 0.00 0.00 61.00 60.40 2yu7 s PRO 110 Cb -0.23 -5.08 -0.16 0.00 0.04 0.00 0.00 34.50 29.06 2yu7 s PRO 110 CO -0.02 -3.47 2.42 0.98 0.04 0.00 0.00 177.00 176.95 2yu7 n TYR 111 N 14.07 1.09 -1.84 0.56 9.36 -0.30 -4.39 117.16 135.71 2yu7 n TYR 111 Ca 0.41 0.37 -0.31 0.00 3.32 0.00 0.00 57.90 61.69 2yu7 n TYR 111 Cb 0.47 -2.45 0.02 0.00 -0.63 0.00 0.00 39.34 36.75 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 8.65 3.38 -0.79 2.98 1.51 -1.26 -4.35 117.35 127.48 2yu7 s TYR 112 Ca 1.19 1.37 -0.26 0.00 -1.01 0.00 0.00 57.07 58.37 2yu7 s TYR 112 Cb -1.00 -2.81 0.02 0.00 -0.11 0.00 0.00 41.96 38.07 2yu7 s TYR 112 CO 0.48 -0.88 1.42 0.45 -1.11 0.00 0.00 175.55 175.91 2yu7 s SER 113 N -3.82 6.07 -0.37 2.29 0.15 -1.25 -4.97 113.70 111.81 2yu7 s SER 113 Ca 0.57 -0.56 -0.17 0.00 0.70 0.00 0.00 55.95 56.49 2yu7 s SER 113 Cb -0.12 -2.56 -0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2yu7 s SER 113 CO 0.51 -1.88 0.45 -0.83 1.20 0.00 0.00 173.24 172.69 2yu7 s GLY 114 N 4.74 1.86 0.22 9.45 0.00 -1.26 -4.95 107.32 117.38 2yu7 s GLY 114 Ca 0.43 -1.18 -0.01 0.00 0.00 0.00 0.00 44.72 43.95 2yu7 s GLY 114 CO 0.10 1.17 1.58 -0.56 0.00 0.00 0.00 173.10 175.39 2yu7 h PRO 115 N 8.53 0.55 -5.91 2.90 0.13 -2.05 -3.39 132.00 132.77 2yu7 h PRO 115 Ca -0.28 -0.29 -0.49 0.00 -0.87 0.00 0.00 66.00 64.07 2yu7 h PRO 115 Cb 1.13 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.19 2yu7 h PRO 115 CO 0.76 0.87 1.30 -1.12 -0.23 0.00 0.00 178.00 179.59 2yu7 s SER 116 N -6.86 5.99 0.44 1.44 0.01 -1.26 -4.97 113.70 108.49 2yu7 s SER 116 Ca -0.07 -1.34 -0.21 0.00 1.31 0.00 0.00 55.95 55.64 2yu7 s SER 116 Cb 0.12 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.68 2yu7 s SER 116 CO 0.82 -1.98 0.99 -0.55 0.41 0.00 0.00 173.24 172.93 2yu7 s SER 117 N 5.98 6.71 0.00 2.44 0.15 -1.26 -5.26 113.70 122.46 2yu7 s SER 117 Ca 0.56 1.82 0.00 0.00 0.70 0.00 0.00 55.95 59.04 2yu7 s SER 117 Cb -0.02 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2yu7 s SER 117 CO -0.03 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.50