#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yk0 s LEU 3 N 0.00 1.89 0.45 0.00 1.43 -1.26 -5.14 118.68 116.05 1yk0 s LEU 3 Ca 0.00 -1.09 -0.25 0.00 -1.03 0.00 0.00 54.13 51.76 1yk0 s LEU 3 Cb 0.00 0.39 -0.08 0.00 0.03 0.00 0.00 46.19 46.53 1yk0 s LEU 3 CO 0.00 -0.71 1.35 -2.16 0.23 0.00 0.00 176.35 175.06 1yk0 s PRO 4 N -4.00 3.71 0.70 1.29 0.04 -1.26 -4.62 135.00 130.86 1yk0 s PRO 4 Ca 0.18 2.24 -0.16 0.00 0.04 0.00 0.00 61.00 63.29 1yk0 s PRO 4 Cb 0.07 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 1yk0 s PRO 4 CO -0.02 -0.74 0.68 -2.30 0.04 0.00 0.00 177.00 174.66 1yk0 n PRO 5 N -0.23 0.42 -4.28 0.56 -0.02 -1.26 -4.83 135.00 125.35 1yk0 n PRO 5 Ca 0.06 0.18 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 1yk0 n PRO 5 Cb 0.43 -1.95 -0.10 0.00 -0.02 0.00 0.00 33.50 31.86 1yk0 n PRO 5 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1yk0 s GLN 6 N -2.86 2.10 -0.28 -0.52 -1.52 -1.26 -4.90 119.66 110.42 1yk0 s GLN 6 Ca 0.69 -1.03 0.02 0.00 -1.95 0.00 0.00 55.36 53.09 1yk0 s GLN 6 Cb -0.36 -2.28 0.08 0.00 -0.22 0.00 0.00 33.01 30.22 1yk0 s GLN 6 CO 0.55 0.51 -0.02 0.15 -0.25 0.00 0.00 175.29 176.23 1yk0 s LYS 7 N -2.10 1.65 -0.26 2.91 1.02 -1.26 0.26 119.74 121.98 1yk0 s LYS 7 Ca 0.20 -1.38 -0.10 0.00 0.02 0.00 0.00 55.97 54.71 1yk0 s LYS 7 Cb -0.11 -2.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.35 1yk0 s LYS 7 CO 0.12 -0.74 0.15 0.42 -0.92 0.00 0.00 175.35 174.39 1yk0 s ILE 8 N 1.18 5.14 -0.28 2.17 -1.09 -0.03 -4.93 121.20 123.37 1yk0 s ILE 8 Ca 0.00 0.11 -0.13 0.00 -2.23 0.00 0.00 60.65 58.40 1yk0 s ILE 8 Cb -0.19 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1yk0 s ILE 8 CO -0.08 0.31 0.29 -1.61 -1.23 0.00 0.00 174.94 172.62 1yk0 s GLU 9 N 1.42 3.95 -0.03 2.79 2.02 -1.26 0.11 118.70 127.70 1yk0 s GLU 9 Ca 0.07 -0.16 0.07 0.00 0.02 0.00 0.00 54.97 54.97 1yk0 s GLU 9 Cb -0.15 -3.67 -0.02 0.00 0.10 0.00 0.00 34.13 30.39 1yk0 s GLU 9 CO 0.07 -0.26 -0.24 0.14 0.02 0.00 0.00 175.26 174.99 1yk0 s VAL 10 N 1.93 1.93 -0.30 2.63 -7.23 0.18 0.08 120.40 119.62 1yk0 s VAL 10 Ca 0.11 -1.03 -0.08 0.00 -1.81 0.00 0.00 61.98 59.17 1yk0 s VAL 10 Cb -0.16 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.17 1yk0 s VAL 10 CO 0.11 0.54 0.11 -0.22 -0.31 0.00 0.00 175.10 175.33 1yk0 s LEU 11 N -0.44 3.97 -0.30 1.32 0.20 0.16 -1.41 118.68 122.18 1yk0 s LEU 11 Ca 0.05 -0.64 -0.12 0.00 0.69 0.00 0.00 54.13 54.12 1yk0 s LEU 11 Cb -0.11 -1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 43.68 1yk0 s LEU 11 CO 0.00 -0.20 0.22 -0.69 -0.29 0.00 0.00 176.35 175.39 1yk0 s VAL 12 N 1.55 5.29 -0.40 1.68 1.01 0.32 -0.23 120.40 129.62 1yk0 s VAL 12 Ca 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1yk0 s VAL 12 Cb -0.17 -3.60 0.11 0.00 0.00 0.00 0.00 36.38 32.72 1yk0 s VAL 12 CO 0.04 0.17 0.19 -0.76 0.00 0.00 0.00 175.10 174.73 1yk0 s LEU 13 N 1.77 5.17 0.26 3.92 1.43 0.21 -0.59 118.68 130.84 1yk0 s LEU 13 Ca 0.07 -2.00 0.02 0.00 -1.03 0.00 0.00 54.13 51.19 1yk0 s LEU 13 Cb -0.16 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1yk0 s LEU 13 CO 0.11 -0.52 0.21 -0.76 0.23 0.00 0.00 176.35 175.61 1yk0 s LEU 14 N 1.13 1.38 0.12 1.79 1.43 -0.90 -3.36 118.68 120.28 1yk0 s LEU 14 Ca 0.08 -1.54 -0.30 0.00 -1.03 0.00 0.00 54.13 51.34 1yk0 s LEU 14 Cb -0.22 0.51 -0.06 0.00 0.03 0.00 0.00 46.19 46.45 1yk0 s LEU 14 CO -0.04 -0.95 0.95 -2.84 0.23 0.00 0.00 176.35 173.69 1yk0 s PRO 15 N -3.83 4.70 0.14 1.29 0.02 -1.26 0.13 135.00 136.19 1yk0 s PRO 15 Ca 0.39 1.43 -0.09 0.00 0.02 0.00 0.00 61.00 62.75 1yk0 s PRO 15 Cb 0.05 -3.37 -0.05 0.00 0.02 0.00 0.00 34.50 31.15 1yk0 s PRO 15 CO 0.19 0.24 1.40 -0.56 -0.33 0.00 0.00 177.00 177.95 1yk0 h GLN 16 N 5.46 0.76 -6.27 5.54 3.07 -1.92 -1.49 115.11 120.25 1yk0 h GLN 16 Ca -0.43 -0.52 -0.64 0.00 0.09 0.00 0.00 58.65 57.15 1yk0 h GLN 16 Cb 1.21 0.08 0.02 0.00 0.08 0.00 0.00 27.48 28.87 1yk0 h GLN 16 CO 0.71 1.15 1.00 -3.47 0.09 0.00 0.00 178.83 178.31 1yk0 n ASP 17 N -3.97 3.12 -0.51 0.06 4.64 -1.26 -4.63 116.55 114.01 1yk0 n ASP 17 Ca -0.05 1.01 0.01 0.00 -1.38 0.00 0.00 54.79 54.39 1yk0 n ASP 17 Cb 0.66 -1.32 0.05 0.00 -1.04 0.00 0.00 41.12 39.47 1yk0 n ASP 17 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1yk0 n ASP 18 N 5.85 1.25 0.08 1.67 9.92 -1.26 -3.55 116.55 130.50 1yk0 n ASP 18 Ca 0.23 -2.08 -0.03 0.00 -0.53 0.00 0.00 54.79 52.37 1yk0 n ASP 18 Cb 0.26 -0.35 -0.06 0.00 -0.64 0.00 0.00 41.12 40.32 1yk0 n ASP 18 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1yk0 h SER 19 N 0.59 0.00 -4.09 -2.24 4.64 -1.95 -3.45 113.55 107.05 1yk0 h SER 19 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 1yk0 h SER 19 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1yk0 h SER 19 CO 0.04 0.77 0.35 -0.31 -0.87 0.00 0.00 176.83 176.82 1yk0 s TYR 20 N -2.81 3.30 -0.69 4.77 1.51 -1.23 -4.94 117.35 117.25 1yk0 s TYR 20 Ca 0.01 1.58 0.22 0.00 -1.01 0.00 0.00 57.07 57.87 1yk0 s TYR 20 Cb 0.09 -2.87 0.89 0.00 -0.11 0.00 0.00 41.96 39.96 1yk0 s TYR 20 CO 0.79 -0.26 1.69 1.28 -1.11 0.00 0.00 175.55 177.94 1yk0 n LEU 21 N -0.89 0.49 -0.80 -1.29 4.77 -1.26 -3.31 117.00 114.70 1yk0 n LEU 21 Ca 0.07 0.60 0.03 0.00 -0.03 0.00 0.00 56.01 56.68 1yk0 n LEU 21 Cb 0.54 -0.51 0.20 0.00 -2.33 0.00 0.00 43.42 41.33 1yk0 n LEU 21 CO 0.39 -0.37 0.60 2.22 -1.33 0.00 0.00 177.39 178.90 1yk0 n PHE 22 N -2.01 0.63 -1.41 -1.77 1.16 -1.26 -4.74 117.46 108.06 1yk0 n PHE 22 Ca 0.03 -1.35 -0.34 0.00 -1.87 0.00 0.00 57.45 53.93 1yk0 n PHE 22 Cb 0.26 -0.35 0.09 0.00 -1.61 0.00 0.00 39.48 37.88 1yk0 n PHE 22 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1yk0 s SER 23 N -2.65 4.20 0.22 5.98 1.04 -1.21 -4.43 113.70 116.85 1yk0 s SER 23 Ca 0.41 2.30 -0.09 0.00 0.48 0.00 0.00 55.95 59.04 1yk0 s SER 23 Cb 0.37 -2.58 0.34 0.00 0.10 0.00 0.00 66.02 64.24 1yk0 s SER 23 CO 0.00 -2.26 1.67 -0.07 0.98 0.00 0.00 173.24 173.57 1yk0 h LEU 24 N -0.39 -0.20 -1.14 2.42 3.38 -1.52 0.12 115.31 117.99 1yk0 h LEU 24 Ca -0.47 0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.76 1yk0 h LEU 24 Cb 1.29 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 42.22 1yk0 h LEU 24 CO 0.50 -0.09 0.60 0.74 0.09 0.00 0.00 178.44 180.27 1yk0 h THR 25 N 0.16 0.95 0.07 0.22 2.02 -1.85 -0.08 112.91 114.40 1yk0 h THR 25 Ca 0.35 -0.32 -0.24 0.00 0.77 0.00 0.00 66.41 66.96 1yk0 h THR 25 Cb 0.57 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1yk0 h THR 25 CO -0.52 0.17 -1.12 0.03 0.37 0.00 0.00 175.52 174.44 1yk0 h ARG 26 N 0.92 0.18 0.14 6.66 3.08 -1.18 -3.39 114.38 120.79 1yk0 h ARG 26 Ca 0.45 -0.29 -0.33 0.00 0.07 0.00 0.00 59.98 59.88 1yk0 h ARG 26 Cb 0.45 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1yk0 h ARG 26 CO -0.21 1.12 -1.72 0.28 -1.07 0.00 0.00 179.97 178.37 1yk0 h VAL 27 N 0.05 0.85 -0.94 2.04 2.07 -0.77 -3.40 116.25 116.16 1yk0 h VAL 27 Ca -0.08 -2.41 0.20 0.00 0.82 0.00 0.00 66.70 65.23 1yk0 h VAL 27 Cb 1.85 2.64 -0.18 0.00 -1.52 0.00 0.00 31.29 34.09 1yk0 h VAL 27 CO 0.17 0.81 -0.18 -0.09 0.02 0.00 0.00 177.57 178.30 1yk0 h ARG 28 N -0.07 0.01 -0.93 1.57 2.43 -1.20 0.46 114.38 116.65 1yk0 h ARG 28 Ca -0.36 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 58.93 1yk0 h ARG 28 Cb 1.95 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 31.42 1yk0 h ARG 28 CO 0.10 0.00 0.55 -1.35 -1.51 0.00 0.00 179.97 177.77 1yk0 h PRO 29 N 0.01 0.84 -0.50 0.20 0.11 -1.77 0.07 132.00 130.95 1yk0 h PRO 29 Ca 0.47 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.46 1yk0 h PRO 29 Cb 0.78 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 1yk0 h PRO 29 CO -0.94 0.55 0.00 0.00 -0.21 0.00 0.00 178.00 177.41 1yk0 h ALA 30 N 1.52 1.06 -0.19 -0.75 0.00 -0.33 -1.62 119.26 118.95 1yk0 h ALA 30 Ca 0.47 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1yk0 h ALA 30 Cb 0.51 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1yk0 h ALA 30 CO -0.28 0.59 -0.10 0.82 0.00 0.00 0.00 179.25 180.27 1yk0 h ILE 31 N 0.78 1.31 0.00 0.00 1.08 -0.26 -2.53 117.51 117.89 1yk0 h ILE 31 Ca 0.15 -1.18 -0.04 0.00 -0.39 0.00 0.00 64.86 63.40 1yk0 h ILE 31 Cb 0.47 1.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 1yk0 h ILE 31 CO 0.02 0.35 -0.21 -0.33 -0.69 0.00 0.00 178.15 177.29 1yk0 h GLU 32 N 0.10 0.00 -0.04 2.37 5.08 -0.93 -0.12 114.58 121.04 1yk0 h GLU 32 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1yk0 h GLU 32 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1yk0 h GLU 32 CO 0.03 0.21 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.31 1yk0 h TYR 33 N 0.00 0.09 -0.21 4.33 3.20 -1.16 -1.60 116.97 121.62 1yk0 h TYR 33 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1yk0 h TYR 33 Cb 0.45 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1yk0 h TYR 33 CO 0.00 0.47 0.11 0.00 -1.64 0.00 0.00 178.16 177.10 1yk0 h ALA 34 N 0.61 0.27 -0.60 1.82 0.00 -1.09 -1.52 119.26 118.75 1yk0 h ALA 34 Ca 0.01 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1yk0 h ALA 34 Cb 0.45 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1yk0 h ALA 34 CO 0.01 -0.19 0.26 -0.07 0.00 0.00 0.00 179.25 179.26 1yk0 h LEU 35 N 0.22 0.31 -0.68 0.00 4.07 -1.02 -1.27 115.31 116.94 1yk0 h LEU 35 Ca 0.07 0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 1yk0 h LEU 35 Cb 0.09 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 1yk0 h LEU 35 CO -0.01 0.19 0.30 0.03 -1.08 0.00 0.00 178.44 177.87 1yk0 h ARG 36 N 0.47 1.00 0.00 1.13 3.08 -1.03 -2.84 114.38 116.20 1yk0 h ARG 36 Ca 0.29 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1yk0 h ARG 36 Cb 0.30 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1yk0 h ARG 36 CO -0.26 0.82 0.00 -1.13 -1.07 0.00 0.00 179.97 178.33 1yk0 n SER 37 N -4.42 0.00 -0.03 7.04 3.41 -0.57 -3.20 113.62 115.86 1yk0 n SER 37 Ca 0.05 0.31 -0.19 0.00 -0.26 0.00 0.00 58.87 58.79 1yk0 n SER 37 Cb 0.15 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.55 1yk0 n SER 37 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1yk0 n VAL 38 N -1.42 1.69 -2.13 -3.33 0.24 -0.66 -4.70 118.33 108.02 1yk0 n VAL 38 Ca 0.06 -0.67 -0.30 0.00 -2.04 0.00 0.00 64.34 61.39 1yk0 n VAL 38 Cb 0.19 -1.53 -0.04 0.00 -1.47 0.00 0.00 33.84 30.98 1yk0 n VAL 38 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1yk0 s GLU 39 N -2.55 2.73 0.00 7.34 -1.05 -1.20 -4.59 118.70 119.38 1yk0 s GLU 39 Ca -0.22 -0.31 0.00 0.00 -0.15 0.00 0.00 54.97 54.29 1yk0 s GLU 39 Cb 0.07 -5.01 0.00 0.00 -0.44 0.00 0.00 34.13 28.75 1yk0 s GLU 39 CO 0.75 -3.10 0.00 0.41 0.95 0.00 0.00 175.26 174.27 1yk0 n GLY 40 N 6.69 0.56 1.08 -3.83 0.00 -1.26 -5.01 105.19 103.42 1yk0 n GLY 40 Ca 0.36 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1yk0 n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yk0 n LEU 47 N -1.08 0.00 -4.73 0.99 4.77 -1.26 -4.86 117.00 110.83 1yk0 n LEU 47 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1yk0 n LEU 47 Cb 0.41 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1yk0 n LEU 47 CO 0.00 0.00 -0.28 -0.76 -1.33 0.00 0.00 177.39 175.02 1yk0 s LEU 48 N 0.00 3.75 0.24 2.23 1.02 -1.26 -4.68 118.68 119.98 1yk0 s LEU 48 Ca 0.00 0.15 -0.29 0.00 0.02 0.00 0.00 54.13 54.01 1yk0 s LEU 48 Cb 0.00 -2.01 -0.15 0.00 0.02 0.00 0.00 46.19 44.05 1yk0 s LEU 48 CO 0.00 0.34 0.98 -2.65 0.02 0.00 0.00 176.35 175.04 1yk0 n PRO 49 N 1.72 1.09 -1.63 1.29 -0.02 -1.26 -4.83 135.00 131.36 1yk0 n PRO 49 Ca -0.16 0.38 -0.40 0.00 -2.02 0.00 0.00 63.50 61.30 1yk0 n PRO 49 Cb 0.53 -1.74 0.02 0.00 -0.02 0.00 0.00 33.50 32.30 1yk0 n PRO 49 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1yk0 n PRO 50 N 1.05 1.33 -0.13 0.52 -0.04 -1.26 -1.98 135.00 134.49 1yk0 n PRO 50 Ca 0.12 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1yk0 n PRO 50 Cb 0.29 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1yk0 n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yk0 n GLY 51 N 1.15 1.80 3.58 0.55 0.00 -1.26 -4.17 105.19 106.84 1yk0 n GLY 51 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1yk0 n GLY 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yk0 n THR 52 N -2.00 3.03 -3.92 2.61 -1.04 -0.84 -4.58 114.28 107.55 1yk0 n THR 52 Ca 0.00 -0.44 -0.08 0.00 -2.04 0.00 0.00 64.05 61.49 1yk0 n THR 52 Cb 0.00 -1.04 -0.08 0.00 -1.82 0.00 0.00 70.33 67.39 1yk0 n THR 52 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1yk0 s ARG 53 N -2.95 0.77 -0.10 -2.82 3.52 0.14 -4.88 118.95 112.64 1yk0 s ARG 53 Ca 0.73 -1.00 0.02 0.00 -0.13 0.00 0.00 55.73 55.35 1yk0 s ARG 53 Cb -0.38 0.30 0.01 0.00 -1.56 0.00 0.00 34.95 33.33 1yk0 s ARG 53 CO 0.50 -0.22 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.54 1yk0 s PHE 54 N -3.77 2.03 -0.38 5.12 0.40 -1.26 -0.85 117.98 119.26 1yk0 s PHE 54 Ca 0.05 -0.91 -0.16 0.00 -0.60 0.00 0.00 56.93 55.31 1yk0 s PHE 54 Cb 0.05 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 42.15 1yk0 s PHE 54 CO -0.10 -0.44 0.37 -0.65 0.70 0.00 0.00 175.22 175.10 1yk0 s GLN 55 N 0.81 3.29 -0.19 0.44 -1.52 0.31 -4.92 119.66 117.87 1yk0 s GLN 55 Ca -0.10 -0.66 -0.03 0.00 -1.95 0.00 0.00 55.36 52.62 1yk0 s GLN 55 Cb -0.16 -3.89 -0.01 0.00 -0.22 0.00 0.00 33.01 28.73 1yk0 s GLN 55 CO 0.01 -0.68 -0.06 0.08 -0.25 0.00 0.00 175.29 174.39 1yk0 s VAL 56 N 1.99 3.37 -0.19 1.09 1.01 -1.26 -0.64 120.40 125.77 1yk0 s VAL 56 Ca 0.10 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1yk0 s VAL 56 Cb -0.17 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1yk0 s VAL 56 CO 0.12 0.45 0.02 0.00 0.00 0.00 0.00 175.10 175.69 1yk0 s ALA 57 N 1.09 3.15 -0.35 5.51 0.00 -0.50 -4.99 121.76 125.66 1yk0 s ALA 57 Ca 0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 1yk0 s ALA 57 Cb -0.15 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.20 1yk0 s ALA 57 CO -0.01 0.02 0.21 0.71 0.00 0.00 0.00 175.76 176.70 1yk0 s TYR 58 N 0.68 3.22 -0.04 0.00 1.51 -1.26 -0.52 117.35 120.94 1yk0 s TYR 58 Ca 0.01 -0.66 0.06 0.00 -1.01 0.00 0.00 57.07 55.46 1yk0 s TYR 58 Cb -0.14 -2.44 -0.01 0.00 -0.11 0.00 0.00 41.96 39.26 1yk0 s TYR 58 CO 0.02 -0.53 -0.22 -2.00 -1.11 0.00 0.00 175.55 171.71 1yk0 s GLU 59 N 1.62 2.05 0.11 -0.62 2.56 0.24 -5.00 118.70 119.66 1yk0 s GLU 59 Ca 0.04 -0.78 -0.31 0.00 0.00 0.00 0.00 54.97 53.91 1yk0 s GLU 59 Cb -0.18 -1.84 -0.08 0.00 2.00 0.00 0.00 34.13 34.03 1yk0 s GLU 59 CO 0.08 0.39 1.42 0.34 -0.56 0.00 0.00 175.26 176.93 1yk0 s ASP 60 N -0.26 6.79 0.09 -1.70 3.68 -1.26 -2.13 116.67 121.89 1yk0 s ASP 60 Ca 0.01 2.35 0.21 0.00 2.13 0.00 0.00 52.55 57.25 1yk0 s ASP 60 Cb -0.11 -2.58 -0.13 0.00 -1.45 0.00 0.00 42.92 38.65 1yk0 s ASP 60 CO 0.01 -0.69 0.80 -1.54 0.13 0.00 0.00 175.17 173.88 1yk0 n SER 61 N 4.16 0.61 -0.20 -0.34 3.41 0.34 -4.35 113.62 117.25 1yk0 n SER 61 Ca 0.12 0.25 -0.03 0.00 -0.26 0.00 0.00 58.87 58.95 1yk0 n SER 61 Cb 0.42 0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 65.12 1yk0 n SER 61 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1yk0 n ASP 62 N -2.64 -5.85 -2.72 4.04 2.03 -1.26 -0.80 116.55 109.34 1yk0 n ASP 62 Ca -0.05 0.06 -0.17 0.00 0.52 0.00 0.00 54.79 55.15 1yk0 n ASP 62 Cb 0.67 -3.58 0.00 0.00 -0.72 0.00 0.00 41.12 37.49 1yk0 n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yk0 n GLY 64 N -1.02 3.99 0.34 0.00 0.00 0.02 -4.66 105.19 103.85 1yk0 n GLY 64 Ca -0.13 -0.60 0.22 0.00 0.00 0.00 0.00 46.02 45.51 1yk0 n GLY 64 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1yk0 h ASN 65 N 0.00 0.00 0.06 1.61 2.35 -1.88 -2.81 115.58 114.91 1yk0 h ASN 65 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1yk0 h ASN 65 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1yk0 h ASN 65 CO 0.00 0.00 -0.06 -0.09 -1.65 0.00 0.00 177.43 175.63 1yk0 h ARG 66 N 0.00 0.00 0.18 0.81 2.43 -1.89 -0.88 114.38 115.03 1yk0 h ARG 66 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1yk0 h ARG 66 Cb 0.04 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1yk0 h ARG 66 CO -0.00 0.06 -0.32 0.00 -1.51 0.00 0.00 179.97 178.20 1yk0 h ALA 67 N 1.94 -0.59 -0.66 2.80 0.00 -1.43 -0.45 119.26 120.87 1yk0 h ALA 67 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1yk0 h ALA 67 Cb 0.10 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1yk0 h ALA 67 CO 0.01 -0.88 0.31 1.25 0.00 0.00 0.00 179.25 179.93 1yk0 h LEU 68 N -0.58 0.88 -0.27 0.00 5.85 -1.66 -2.77 115.31 116.76 1yk0 h LEU 68 Ca 0.02 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1yk0 h LEU 68 Cb 0.58 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1yk0 h LEU 68 CO -0.15 0.78 0.01 -0.26 -0.34 0.00 0.00 178.44 178.48 1yk0 h PHE 69 N 0.92 0.00 0.00 1.25 0.05 -0.52 -1.53 116.94 117.12 1yk0 h PHE 69 Ca 0.23 0.02 -0.16 0.00 3.82 0.00 0.00 57.97 61.88 1yk0 h PHE 69 Cb 0.14 0.04 -0.02 0.00 2.00 0.00 0.00 35.95 38.10 1yk0 h PHE 69 CO 0.01 -0.03 -0.75 0.66 -0.18 0.00 0.00 178.31 178.01 1yk0 h SER 70 N 0.09 0.00 0.19 2.17 4.64 -1.12 -2.24 113.55 117.28 1yk0 h SER 70 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1yk0 h SER 70 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1yk0 h SER 70 CO -0.21 0.75 -0.09 0.25 -0.87 0.00 0.00 176.83 176.66 1yk0 h LEU 71 N 0.00 -0.22 -0.61 5.97 6.46 -1.30 -0.23 115.31 125.38 1yk0 h LEU 71 Ca -0.01 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 1yk0 h LEU 71 Cb 1.45 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.41 1yk0 h LEU 71 CO 0.10 0.06 0.31 0.58 -0.62 0.00 0.00 178.44 178.87 1yk0 h VAL 72 N -0.51 1.21 -0.68 1.05 2.07 -1.34 -1.85 116.25 116.19 1yk0 h VAL 72 Ca -0.03 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1yk0 h VAL 72 Cb 0.39 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1yk0 h VAL 72 CO 0.04 0.24 0.18 0.44 0.02 0.00 0.00 177.57 178.49 1yk0 h ASP 73 N 0.83 1.00 -0.50 0.57 3.32 -1.35 0.58 116.42 120.87 1yk0 h ASP 73 Ca 0.21 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1yk0 h ASP 73 Cb 0.09 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1yk0 h ASP 73 CO -0.03 0.95 0.01 0.03 -1.72 0.00 0.00 179.24 178.48 1yk0 h ARG 74 N 1.02 0.88 -0.22 3.56 3.08 -0.79 -0.23 114.38 121.68 1yk0 h ARG 74 Ca 0.22 -0.28 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 1yk0 h ARG 74 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1yk0 h ARG 74 CO -0.00 0.91 -0.42 0.28 -1.07 0.00 0.00 179.97 179.67 1yk0 h VAL 75 N 0.75 1.30 -0.46 2.04 2.07 -1.11 -1.54 116.25 119.30 1yk0 h VAL 75 Ca 0.14 -1.59 -0.10 0.00 0.82 0.00 0.00 66.70 65.98 1yk0 h VAL 75 Cb 0.50 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1yk0 h VAL 75 CO 0.02 0.50 -0.09 0.00 0.02 0.00 0.00 177.57 178.02 1yk0 h ALA 76 N 1.12 0.63 0.19 1.67 0.00 -0.65 0.15 119.26 122.37 1yk0 h ALA 76 Ca 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1yk0 h ALA 76 Cb 0.91 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1yk0 h ALA 76 CO 0.08 0.51 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 1yk0 h ALA 77 N 0.88 -0.25 0.00 0.00 0.00 -0.89 -1.37 119.26 117.63 1yk0 h ALA 77 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yk0 h ALA 77 Cb 0.63 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1yk0 h ALA 77 CO 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.67 1yk0 n ALA 78 N -2.23 1.75 -2.90 0.00 0.00 -0.59 -4.78 120.51 111.76 1yk0 n ALA 78 Ca -0.09 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 1yk0 n ALA 78 Cb 0.14 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.59 1yk0 n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yk0 n ARG 79 N -0.63 -4.27 0.00 0.00 5.12 -0.52 -2.56 116.66 113.80 1yk0 n ARG 79 Ca 0.02 0.93 0.00 0.00 -1.93 0.00 0.00 57.85 56.87 1yk0 n ARG 79 Cb 0.01 -5.76 0.00 0.00 -1.16 0.00 0.00 32.46 25.55 1yk0 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yk0 n GLY 80 N -1.43 1.85 3.73 -0.13 0.00 0.50 -5.02 105.19 104.69 1yk0 n GLY 80 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1yk0 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yk0 s ALA 81 N -2.24 3.66 0.21 4.61 0.00 -1.06 -5.01 121.76 121.93 1yk0 s ALA 81 Ca 0.00 1.28 0.10 0.00 0.00 0.00 0.00 51.96 53.35 1yk0 s ALA 81 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1yk0 s ALA 81 CO 0.00 -0.71 -0.14 0.15 0.00 0.00 0.00 175.76 175.05 1yk0 s LYS 82 N 0.44 1.87 0.71 0.00 1.02 -1.26 -4.48 119.74 118.03 1yk0 s LYS 82 Ca 0.64 -1.43 -0.13 0.00 0.02 0.00 0.00 55.97 55.07 1yk0 s LYS 82 Cb -0.41 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1yk0 s LYS 82 CO 0.36 0.40 1.09 -1.25 -0.92 0.00 0.00 175.35 175.04 1yk0 s PRO 83 N -2.96 2.62 0.13 -1.68 0.04 -1.26 -4.94 135.00 126.95 1yk0 s PRO 83 Ca 0.25 1.23 0.24 0.00 0.04 0.00 0.00 61.00 62.76 1yk0 s PRO 83 Cb -0.08 -1.94 0.34 0.00 0.04 0.00 0.00 34.50 32.87 1yk0 s PRO 83 CO 0.14 -1.37 1.32 -0.44 0.04 0.00 0.00 177.00 176.70 1yk0 h ASP 84 N -0.52 0.00 -3.53 6.66 3.32 -0.74 -3.47 116.42 118.14 1yk0 h ASP 84 Ca -0.45 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.33 1yk0 h ASP 84 Cb 1.23 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.55 1yk0 h ASP 84 CO 0.53 0.10 -0.13 -0.22 -1.72 0.00 0.00 179.24 177.81 1yk0 s LEU 85 N -4.30 -0.25 -0.12 1.55 1.98 -0.89 -4.35 118.68 112.30 1yk0 s LEU 85 Ca 0.06 1.11 0.02 0.00 -2.89 0.00 0.00 54.13 52.43 1yk0 s LEU 85 Cb 0.13 1.81 -0.01 0.00 0.66 0.00 0.00 46.19 48.78 1yk0 s LEU 85 CO 0.72 -0.20 -0.19 -0.63 -1.89 0.00 0.00 176.35 174.17 1yk0 s ILE 86 N 0.89 2.55 -0.22 6.68 1.01 -0.94 0.40 121.20 131.58 1yk0 s ILE 86 Ca -0.05 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 1yk0 s ILE 86 Cb -0.05 -2.03 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 1yk0 s ILE 86 CO -0.07 0.54 -0.05 -0.76 0.00 0.00 0.00 174.94 174.60 1yk0 s LEU 87 N 0.35 2.88 0.00 2.97 1.02 0.68 -1.98 118.68 124.60 1yk0 s LEU 87 Ca -0.15 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.56 1yk0 s LEU 87 Cb -0.17 -1.72 0.00 0.00 0.02 0.00 0.00 46.19 44.32 1yk0 s LEU 87 CO 0.07 -0.03 0.00 0.61 0.02 0.00 0.00 176.35 177.03 1yk0 n GLY 88 N 4.78 -2.66 3.58 -3.19 0.00 -0.55 -0.62 105.19 106.53 1yk0 n GLY 88 Ca -0.18 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 43.84 1yk0 n GLY 88 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1yk0 s PRO 89 N -0.66 -0.27 -0.23 1.61 0.02 -1.21 -4.69 135.00 129.56 1yk0 s PRO 89 Ca 0.00 0.67 -0.16 0.00 0.02 0.00 0.00 61.00 61.53 1yk0 s PRO 89 Cb 0.00 -1.64 -0.10 0.00 0.02 0.00 0.00 34.50 32.78 1yk0 s PRO 89 CO 0.00 -3.24 -0.31 0.28 -0.33 0.00 0.00 177.00 173.40 1yk0 n VAL 90 N -4.55 1.51 -1.60 3.83 0.31 -1.26 -4.37 118.33 112.20 1yk0 n VAL 90 Ca 0.04 -0.14 -0.47 0.00 -0.01 0.00 0.00 64.34 63.75 1yk0 n VAL 90 Cb 0.56 -2.09 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 1yk0 n VAL 90 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yk0 h GLU 92 N 3.40 -0.45 0.00 0.00 4.39 -1.92 -2.09 114.58 117.91 1yk0 h GLU 92 Ca -0.43 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1yk0 h GLU 92 Cb 1.33 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 1yk0 h GLU 92 CO 0.70 -0.30 0.00 1.88 -1.16 0.00 0.00 179.01 180.13 1yk0 h TYR 93 N -0.46 0.00 0.05 4.33 0.05 -1.90 -2.97 116.97 116.05 1yk0 h TYR 93 Ca 0.05 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.53 1yk0 h TYR 93 Cb 0.52 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.23 1yk0 h TYR 93 CO -0.29 0.00 -1.64 0.00 -1.05 0.00 0.00 178.16 175.18 1yk0 h ALA 94 N 2.23 0.57 0.00 3.88 0.00 -1.73 -3.38 119.26 120.82 1yk0 h ALA 94 Ca 0.00 -1.32 -0.20 0.00 0.00 0.00 0.00 54.91 53.39 1yk0 h ALA 94 Cb 0.39 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1yk0 h ALA 94 CO 0.00 1.41 -0.87 0.00 0.00 0.00 0.00 179.25 179.79 1yk0 h ALA 95 N 0.74 0.52 0.13 0.00 0.00 -1.24 -3.32 119.26 116.09 1yk0 h ALA 95 Ca -0.27 -0.73 0.02 0.00 0.00 0.00 0.00 54.91 53.93 1yk0 h ALA 95 Cb 1.99 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.66 1yk0 h ALA 95 CO 0.10 0.92 -0.45 0.00 0.00 0.00 0.00 179.25 179.83 1yk0 h ALA 96 N 0.98 -0.81 -0.81 0.00 0.00 -1.71 0.42 119.26 117.33 1yk0 h ALA 96 Ca -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1yk0 h ALA 96 Cb 1.50 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 20.01 1yk0 h ALA 96 CO 0.13 -1.03 0.37 -1.00 0.00 0.00 0.00 179.25 177.72 1yk0 h PRO 97 N -0.69 1.18 -0.83 0.00 0.13 -1.80 -0.97 132.00 129.02 1yk0 h PRO 97 Ca 0.01 -0.19 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 1yk0 h PRO 97 Cb 0.71 -0.20 -0.04 0.00 0.13 0.00 0.00 31.00 31.60 1yk0 h PRO 97 CO -0.25 0.92 0.39 0.28 -0.23 0.00 0.00 178.00 179.11 1yk0 h VAL 98 N 1.15 1.26 -0.50 1.56 2.07 -1.58 -1.52 116.25 118.70 1yk0 h VAL 98 Ca 0.27 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1yk0 h VAL 98 Cb 0.15 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1yk0 h VAL 98 CO -0.03 0.31 -0.02 0.00 0.02 0.00 0.00 177.57 177.85 1yk0 h ALA 99 N 1.21 1.01 -0.29 1.67 0.00 0.22 -0.27 119.26 122.81 1yk0 h ALA 99 Ca 0.28 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1yk0 h ALA 99 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1yk0 h ALA 99 CO -0.04 0.60 -0.31 0.00 0.00 0.00 0.00 179.25 179.51 1yk0 h ARG 100 N 0.79 0.62 -0.06 0.00 3.08 -0.79 -2.23 114.38 115.79 1yk0 h ARG 100 Ca 0.15 -0.27 -0.21 0.00 0.07 0.00 0.00 59.98 59.71 1yk0 h ARG 100 Cb 0.51 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.56 1yk0 h ARG 100 CO 0.03 0.85 -0.80 -0.07 -1.07 0.00 0.00 179.97 178.91 1yk0 h LEU 101 N 0.53 0.81 -1.06 3.04 3.38 -0.98 -1.99 115.31 119.04 1yk0 h LEU 101 Ca 0.06 -0.70 0.08 0.00 0.09 0.00 0.00 57.88 57.42 1yk0 h LEU 101 Cb 0.80 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1yk0 h LEU 101 CO 0.07 1.39 0.63 0.00 0.09 0.00 0.00 178.44 180.61 1yk0 h ALA 102 N 0.44 1.47 0.01 1.53 0.00 -0.99 0.20 119.26 121.91 1yk0 h ALA 102 Ca -0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1yk0 h ALA 102 Cb 1.45 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1yk0 h ALA 102 CO 0.16 0.36 -0.00 1.03 0.00 0.00 0.00 179.25 180.79 1yk0 h SER 103 N 1.09 -0.01 -0.63 0.00 0.87 -1.37 0.59 113.55 114.09 1yk0 h SER 103 Ca 0.43 -0.42 0.15 0.00 -1.23 0.00 0.00 61.79 60.73 1yk0 h SER 103 Cb 0.26 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1yk0 h SER 103 CO -0.18 0.41 0.43 -0.74 -0.53 0.00 0.00 176.83 176.22 1yk0 h HIS 104 N -0.44 0.23 -0.09 2.24 6.17 -0.61 -0.47 115.15 122.19 1yk0 h HIS 104 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1yk0 h HIS 104 Cb 0.43 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 30.28 1yk0 h HIS 104 CO 0.07 0.09 0.00 0.91 0.71 0.00 0.00 177.93 179.71 1yk0 n TRP 105 N -4.43 0.08 -2.49 5.26 8.01 0.62 -4.96 117.44 119.53 1yk0 n TRP 105 Ca 0.12 -0.04 -0.18 0.00 -1.31 0.00 0.00 57.50 56.09 1yk0 n TRP 105 Cb 0.56 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.86 1yk0 n TRP 105 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1yk0 n ASP 106 N 1.20 -5.20 -4.76 -0.99 4.64 0.24 -4.97 116.55 106.70 1yk0 n ASP 106 Ca 0.16 -0.08 -0.36 0.00 -1.38 0.00 0.00 54.79 53.12 1yk0 n ASP 106 Cb 0.56 -4.21 -0.07 0.00 -1.04 0.00 0.00 41.12 36.36 1yk0 n ASP 106 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1yk0 s LEU 107 N -5.21 4.26 0.19 -2.67 1.43 0.18 -2.74 118.68 114.13 1yk0 s LEU 107 Ca 0.07 0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.27 1yk0 s LEU 107 Cb -0.03 -2.20 -0.08 0.00 0.03 0.00 0.00 46.19 43.90 1yk0 s LEU 107 CO 0.09 0.20 1.14 -2.16 0.23 0.00 0.00 176.35 175.85 1yk0 s PRO 108 N 0.09 4.55 -0.11 1.29 0.04 -1.26 -4.38 135.00 135.22 1yk0 s PRO 108 Ca 0.13 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 1yk0 s PRO 108 Cb -0.12 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1yk0 s PRO 108 CO 0.02 0.01 -0.06 1.41 0.04 0.00 0.00 177.00 178.42 1yk0 s MET 109 N -0.41 1.34 0.01 4.56 1.75 0.07 -2.21 119.30 124.42 1yk0 s MET 109 Ca 0.50 -0.20 0.06 0.00 -1.25 0.00 0.00 55.69 54.80 1yk0 s MET 109 Cb -0.31 -1.50 -0.03 0.00 2.84 0.00 0.00 34.83 35.82 1yk0 s MET 109 CO 0.36 -0.29 -0.15 -0.51 -0.65 0.00 0.00 175.02 173.79 1yk0 s LEU 110 N 1.76 2.74 -0.04 4.11 1.02 -0.84 -1.33 118.68 126.10 1yk0 s LEU 110 Ca 0.05 -0.32 -0.18 0.00 0.02 0.00 0.00 54.13 53.70 1yk0 s LEU 110 Cb -0.13 -1.59 0.03 0.00 0.02 0.00 0.00 46.19 44.53 1yk0 s LEU 110 CO -0.08 0.28 0.40 -0.55 0.02 0.00 0.00 176.35 176.42 1yk0 s SER 111 N -1.27 -0.31 -0.13 2.29 0.15 -0.86 -1.48 113.70 112.08 1yk0 s SER 111 Ca 0.14 0.30 0.14 0.00 0.70 0.00 0.00 55.95 57.23 1yk0 s SER 111 Cb -0.11 0.42 0.64 0.00 -1.71 0.00 0.00 66.02 65.26 1yk0 s SER 111 CO 0.05 -0.44 1.51 0.00 1.20 0.00 0.00 173.24 175.56 1yk0 n ALA 112 N 1.38 3.22 -3.00 5.45 0.00 -1.26 -1.12 120.51 125.18 1yk0 n ALA 112 Ca -0.20 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 51.82 1yk0 n ALA 112 Cb 0.56 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1yk0 n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yk0 n GLY 113 N 0.87 5.46 3.91 0.00 0.00 -1.26 -4.51 105.19 109.66 1yk0 n GLY 113 Ca 0.22 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 1yk0 n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yk0 n ALA 114 N -3.00 -1.82 0.28 4.61 0.00 -0.17 -4.85 120.51 115.57 1yk0 n ALA 114 Ca 0.00 -0.14 0.17 0.00 0.00 0.00 0.00 53.44 53.47 1yk0 n ALA 114 Cb 0.00 -2.28 0.65 0.00 0.00 0.00 0.00 19.45 17.82 1yk0 n ALA 114 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1yk0 h LEU 115 N -1.84 0.00-10.02 0.00 4.07 -1.92 -3.46 115.31 102.14 1yk0 h LEU 115 Ca -0.61 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 56.81 1yk0 h LEU 115 Cb 1.37 0.00 0.19 0.00 1.08 0.00 0.00 40.66 43.30 1yk0 h LEU 115 CO 0.63 0.00 0.04 0.00 -1.08 0.00 0.00 178.44 178.03 1yk0 n ALA 116 N -2.08 -0.74 -0.11 1.53 0.00 -1.26 -2.55 120.51 115.31 1yk0 n ALA 116 Ca 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.04 1yk0 n ALA 116 Cb 0.31 -2.09 0.02 0.00 0.00 0.00 0.00 19.45 17.69 1yk0 n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yk0 h ALA 117 N -0.88 0.37 -1.08 0.00 0.00 -1.91 -3.00 119.26 112.76 1yk0 h ALA 117 Ca -0.46 0.09 0.31 0.00 0.00 0.00 0.00 54.91 54.85 1yk0 h ALA 117 Cb 1.31 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1yk0 h ALA 117 CO 0.43 -0.36 0.81 0.78 0.00 0.00 0.00 179.25 180.92 1yk0 h GLY 118 N 0.16 0.00 1.22 0.00 0.00 -1.97 0.33 103.07 102.81 1yk0 h GLY 118 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1yk0 h GLY 118 CO -0.26 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.97 1yk0 n PHE 119 N -4.09 0.00 -0.22 5.60 3.01 -1.13 -3.09 117.46 117.54 1yk0 n PHE 119 Ca 0.23 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.62 1yk0 n PHE 119 Cb 1.17 -0.11 0.07 0.00 -0.01 0.00 0.00 39.48 40.60 1yk0 n PHE 119 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1yk0 h GLN 120 N 0.00 1.06 -6.25 -1.08 5.75 -0.51 -3.39 115.11 110.69 1yk0 h GLN 120 Ca 0.00 -0.28 -0.54 0.00 -0.15 0.00 0.00 58.65 57.69 1yk0 h GLN 120 Cb 0.09 -0.13 -0.08 0.00 1.07 0.00 0.00 27.48 28.44 1yk0 h GLN 120 CO 0.00 0.97 1.16 -1.01 -2.65 0.00 0.00 178.83 177.30 1yk0 s HIS 121 N -5.19 2.22 -0.65 3.99 3.76 -1.18 -4.84 115.29 113.40 1yk0 s HIS 121 Ca -0.11 -0.03 0.14 0.00 -0.15 0.00 0.00 55.06 54.90 1yk0 s HIS 121 Cb 0.15 -4.55 0.47 0.00 1.11 0.00 0.00 32.58 29.76 1yk0 s HIS 121 CO 0.84 -2.08 1.39 1.63 -0.85 0.00 0.00 174.74 175.68 1yk0 n LYS 122 N 9.26 3.07 0.21 1.40 5.02 -1.26 -4.00 118.16 131.86 1yk0 n LYS 122 Ca 0.11 -2.52 0.05 0.00 -2.02 0.00 0.00 58.31 53.93 1yk0 n LYS 122 Cb 0.50 -1.62 0.46 0.00 -0.02 0.00 0.00 35.03 34.35 1yk0 n LYS 122 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1yk0 h ASP 123 N 2.31 0.00 0.00 4.39 3.32 -1.88 -3.17 116.42 121.38 1yk0 h ASP 123 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yk0 h ASP 123 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1yk0 h ASP 123 CO 0.13 0.27 0.00 -0.24 -1.72 0.00 0.00 179.24 177.69 1yk0 n SER 124 N -4.08 0.00 -0.34 6.45 2.88 -1.26 -4.86 113.62 112.41 1yk0 n SER 124 Ca -0.02 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.68 1yk0 n SER 124 Cb 0.33 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.11 1yk0 n SER 124 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1yk0 n GLU 125 N -0.08 -0.08 -1.98 -1.46 2.13 -1.26 -2.48 120.64 115.42 1yk0 n GLU 125 Ca 0.00 1.47 -0.26 0.00 0.66 0.00 0.00 57.16 59.03 1yk0 n GLU 125 Cb 0.00 -2.36 0.03 0.00 0.27 0.00 0.00 31.44 29.37 1yk0 n GLU 125 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1yk0 n TYR 126 N -5.46 2.89 0.12 4.31 4.02 -1.26 -4.17 117.16 117.61 1yk0 n TYR 126 Ca 0.25 -2.42 -0.01 0.00 -0.01 0.00 0.00 57.90 55.71 1yk0 n TYR 126 Cb 0.81 -0.46 0.24 0.00 -0.02 0.00 0.00 39.34 39.91 1yk0 n TYR 126 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1yk0 h SER 127 N 2.22 0.17 -0.50 7.72 4.64 -1.46 -3.15 113.55 123.19 1yk0 h SER 127 Ca 0.40 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.51 1yk0 h SER 127 Cb 1.36 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.32 1yk0 h SER 127 CO 0.88 0.59 0.16 1.41 -0.87 0.00 0.00 176.83 179.01 1yk0 n HIS 128 N -4.01 1.67 -4.12 4.77 8.25 -1.26 -4.88 115.22 115.63 1yk0 n HIS 128 Ca -0.02 -0.83 -0.35 0.00 -0.26 0.00 0.00 57.72 56.27 1yk0 n HIS 128 Cb 0.48 -0.51 -0.12 0.00 1.12 0.00 0.00 29.99 30.96 1yk0 n HIS 128 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1yk0 s LEU 129 N -2.01 3.25 -0.19 2.41 2.96 -1.19 -0.75 118.68 123.16 1yk0 s LEU 129 Ca 0.38 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1yk0 s LEU 129 Cb 0.30 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 45.20 1yk0 s LEU 129 CO 0.10 0.08 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.14 1yk0 s THR 130 N 0.89 2.02 -0.37 3.68 2.01 -0.44 -4.88 115.64 118.55 1yk0 s THR 130 Ca 0.01 -1.01 -0.18 0.00 0.31 0.00 0.00 61.69 60.82 1yk0 s THR 130 Cb -0.14 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.49 1yk0 s THR 130 CO 0.02 0.45 0.48 -0.13 -0.69 0.00 0.00 174.62 174.75 1yk0 s ARG 131 N 1.28 3.45 0.00 4.92 0.52 -0.60 -2.03 118.95 126.50 1yk0 s ARG 131 Ca 0.03 -0.37 0.27 0.00 -0.52 0.00 0.00 55.73 55.14 1yk0 s ARG 131 Cb -0.14 -3.86 0.90 0.00 0.52 0.00 0.00 34.95 32.37 1yk0 s ARG 131 CO -0.12 -0.71 1.66 0.28 0.02 0.00 0.00 175.30 176.43 1yk0 n VAL 132 N 5.45 0.00 -4.31 3.52 0.31 -0.27 -1.41 118.33 121.61 1yk0 n VAL 132 Ca -0.06 -0.20 -0.28 0.00 -0.01 0.00 0.00 64.34 63.80 1yk0 n VAL 132 Cb 0.48 0.47 -0.10 0.00 -0.91 0.00 0.00 33.84 33.78 1yk0 n VAL 132 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yk0 s ALA 133 N -2.22 2.81 -0.00 3.52 0.00 -1.26 -4.84 121.76 119.78 1yk0 s ALA 133 Ca 0.32 -1.45 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 1yk0 s ALA 133 Cb 0.20 -0.66 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 1yk0 s ALA 133 CO 0.42 0.51 1.66 -2.14 0.00 0.00 0.00 175.76 176.20 1yk0 s PRO 134 N -2.58 4.19 0.71 0.00 0.02 -1.26 -4.45 135.00 131.63 1yk0 s PRO 134 Ca 0.22 2.25 -0.14 0.00 0.02 0.00 0.00 61.00 63.36 1yk0 s PRO 134 Cb -0.09 -3.84 0.03 0.00 0.02 0.00 0.00 34.50 30.62 1yk0 s PRO 134 CO 0.13 -0.79 1.12 0.00 -0.33 0.00 0.00 177.00 177.12 1yk0 s ALA 135 N 3.46 2.32 0.21 -1.55 0.00 -1.26 -4.89 121.76 120.05 1yk0 s ALA 135 Ca 0.74 0.51 -0.09 0.00 0.00 0.00 0.00 51.96 53.12 1yk0 s ALA 135 Cb -0.36 -3.33 0.27 0.00 0.00 0.00 0.00 23.12 19.70 1yk0 s ALA 135 CO 0.31 -1.55 1.77 1.88 0.00 0.00 0.00 175.76 178.18 1yk0 h TYR 136 N -0.40 0.52 -0.66 0.00 0.99 -1.84 -0.70 116.97 114.88 1yk0 h TYR 136 Ca -0.46 0.03 0.17 0.00 2.00 0.00 0.00 58.73 60.47 1yk0 h TYR 136 Cb 1.25 -0.14 -0.03 0.00 1.00 0.00 0.00 36.73 38.81 1yk0 h TYR 136 CO 0.54 0.19 0.46 0.00 -0.00 0.00 0.00 178.16 179.35 1yk0 h ALA 137 N 1.39 2.41 -0.22 3.88 0.00 -1.80 0.59 119.26 125.51 1yk0 h ALA 137 Ca 0.31 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1yk0 h ALA 137 Cb 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1yk0 h ALA 137 CO -0.26 -0.60 -0.27 0.87 0.00 0.00 0.00 179.25 179.00 1yk0 h LYS 138 N 0.14 0.58 0.00 0.00 1.79 -1.47 -1.81 116.57 115.81 1yk0 h LYS 138 Ca 0.32 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1yk0 h LYS 138 Cb 1.05 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1yk0 h LYS 138 CO -0.05 0.92 -0.14 1.98 -1.08 0.00 0.00 179.45 181.08 1yk0 h MET 139 N 0.27 0.00 0.00 3.15 4.05 -0.21 -0.53 114.93 121.66 1yk0 h MET 139 Ca 0.03 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.38 1yk0 h MET 139 Cb 0.83 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1yk0 h MET 139 CO 0.06 0.14 -0.33 0.78 0.23 0.00 0.00 176.91 177.80 1yk0 h GLY 140 N 0.60 0.00 1.72 1.39 0.00 0.60 -2.68 103.07 104.70 1yk0 h GLY 140 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 1yk0 h GLY 140 CO 0.02 0.00 -1.00 0.83 0.00 0.00 0.00 176.54 176.39 1yk0 h GLU 141 N 0.00 0.23 0.21 4.80 5.08 -0.29 -2.68 114.58 121.94 1yk0 h GLU 141 Ca -0.00 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1yk0 h GLU 141 Cb 0.93 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1yk0 h GLU 141 CO 0.04 1.06 -0.10 1.98 -1.00 0.00 0.00 179.01 180.99 1yk0 h MET 142 N 0.11 -0.27 -0.79 2.33 4.05 -1.29 -1.45 114.93 117.61 1yk0 h MET 142 Ca -0.07 0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.47 1yk0 h MET 142 Cb 1.67 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 32.48 1yk0 h MET 142 CO 0.16 -0.08 0.52 0.52 0.23 0.00 0.00 176.91 178.26 1yk0 h MET 143 N -0.43 0.67 -0.75 0.39 2.86 -1.50 0.27 114.93 116.44 1yk0 h MET 143 Ca -0.03 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1yk0 h MET 143 Cb 0.32 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1yk0 h MET 143 CO 0.05 0.44 0.28 1.25 1.06 0.00 0.00 176.91 180.00 1yk0 h LEU 144 N 0.69 1.05 -0.31 1.22 6.46 -1.10 0.15 115.31 123.47 1yk0 h LEU 144 Ca 0.37 -0.18 -0.08 0.00 -0.12 0.00 0.00 57.88 57.87 1yk0 h LEU 144 Cb 0.50 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1yk0 h LEU 144 CO -0.14 0.95 -0.13 0.00 -0.62 0.00 0.00 178.44 178.50 1yk0 h ALA 145 N 1.14 0.43 -0.35 1.25 0.00 0.28 -0.08 119.26 121.94 1yk0 h ALA 145 Ca 0.25 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1yk0 h ALA 145 Cb 0.24 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1yk0 h ALA 145 CO -0.02 0.31 0.11 1.25 0.00 0.00 0.00 179.25 180.91 1yk0 h LEU 146 N 0.40 0.11 -0.42 0.00 5.85 -0.18 -0.99 115.31 120.08 1yk0 h LEU 146 Ca 0.07 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1yk0 h LEU 146 Cb 0.64 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1yk0 h LEU 146 CO 0.04 0.10 0.21 -0.26 -0.34 0.00 0.00 178.44 178.19 1yk0 h PHE 147 N 0.25 0.60 0.00 1.25 -1.00 -0.49 -1.80 116.94 115.76 1yk0 h PHE 147 Ca 0.16 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.86 1yk0 h PHE 147 Cb 0.14 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 1yk0 h PHE 147 CO -0.15 0.48 -0.25 0.00 -1.61 0.00 0.00 178.31 176.78 1yk0 h ARG 148 N 0.54 0.00 -0.17 1.51 3.08 -0.73 0.34 114.38 118.95 1yk0 h ARG 148 Ca 0.15 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 1yk0 h ARG 148 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1yk0 h ARG 148 CO -0.02 0.25 -0.41 1.25 -1.07 0.00 0.00 179.97 179.97 1yk0 h HIS 149 N 0.00 0.48 -0.02 3.04 2.76 -0.60 -2.25 115.15 118.55 1yk0 h HIS 149 Ca -0.00 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 1yk0 h HIS 149 Cb 0.46 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1yk0 h HIS 149 CO 0.00 0.75 -0.02 0.72 -1.30 0.00 0.00 177.93 178.08 1yk0 n HIS 150 N -4.02 0.00 -2.21 5.26 8.25 -0.73 -4.94 115.22 116.82 1yk0 n HIS 150 Ca -0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.25 1yk0 n HIS 150 Cb 0.50 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 1yk0 n HIS 150 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1yk0 n HIS 151 N 0.68 -0.74 -3.07 4.41 -0.00 0.10 -4.99 115.22 111.62 1yk0 n HIS 151 Ca 0.16 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.54 1yk0 n HIS 151 Cb 0.47 -3.67 -0.06 0.00 -0.00 0.00 0.00 29.99 26.73 1yk0 n HIS 151 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1yk0 s TRP 152 N -2.92 3.46 0.00 4.41 0.51 -0.29 -4.98 118.94 119.13 1yk0 s TRP 152 Ca 0.00 1.34 0.00 0.00 -2.12 0.00 0.00 56.10 55.32 1yk0 s TRP 152 Cb 0.00 -2.62 0.00 0.00 -0.81 0.00 0.00 33.47 30.04 1yk0 s TRP 152 CO 0.00 0.15 0.51 -1.13 -0.51 0.00 0.00 176.95 175.97 1yk0 n SER 153 N -0.03 0.47 -4.04 2.95 3.41 -1.26 -4.51 113.62 110.61 1yk0 n SER 153 Ca 0.02 -1.20 -0.11 0.00 -0.26 0.00 0.00 58.87 57.32 1yk0 n SER 153 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 1yk0 n SER 153 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1yk0 s ARG 154 N -0.20 0.48 -0.06 4.33 0.52 -1.26 -1.86 118.95 120.89 1yk0 s ARG 154 Ca 0.00 -0.76 -0.27 0.00 -0.52 0.00 0.00 55.73 54.18 1yk0 s ARG 154 Cb 0.00 -0.12 0.06 0.00 0.52 0.00 0.00 34.95 35.41 1yk0 s ARG 154 CO 0.00 0.00 0.60 0.00 0.02 0.00 0.00 175.30 175.93 1yk0 s ALA 155 N -1.67 -1.56 -0.18 2.13 0.00 -0.86 -4.65 121.76 114.97 1yk0 s ALA 155 Ca -0.10 1.17 -0.09 0.00 0.00 0.00 0.00 51.96 52.95 1yk0 s ALA 155 Cb -0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1yk0 s ALA 155 CO -0.01 -0.34 0.11 0.00 0.00 0.00 0.00 175.76 175.52 1yk0 s ALA 156 N -1.06 3.63 -0.34 0.00 0.00 -0.26 -1.13 121.76 122.61 1yk0 s ALA 156 Ca -0.10 -0.70 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 1yk0 s ALA 156 Cb -0.01 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 21.09 1yk0 s ALA 156 CO 0.08 0.25 0.12 -0.51 0.00 0.00 0.00 175.76 175.70 1yk0 s LEU 157 N 0.11 4.29 -0.21 0.00 1.43 0.11 -0.70 118.68 123.71 1yk0 s LEU 157 Ca 0.08 -1.04 -0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1yk0 s LEU 157 Cb -0.12 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.23 1yk0 s LEU 157 CO -0.00 -0.31 -0.13 -0.69 0.23 0.00 0.00 176.35 175.45 1yk0 s VAL 158 N 1.44 2.53 0.05 -1.59 1.01 -0.40 -0.44 120.40 123.01 1yk0 s VAL 158 Ca -0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 1yk0 s VAL 158 Cb -0.19 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1yk0 s VAL 158 CO 0.03 0.39 0.22 -0.72 0.00 0.00 0.00 175.10 175.03 1yk0 s TYR 159 N 1.32 0.04 -0.01 5.22 -0.85 -0.85 -1.89 117.35 120.34 1yk0 s TYR 159 Ca 0.03 -0.30 -0.21 0.00 -0.52 0.00 0.00 57.07 56.07 1yk0 s TYR 159 Cb -0.15 -0.01 -0.05 0.00 0.38 0.00 0.00 41.96 42.13 1yk0 s TYR 159 CO -0.08 -0.48 0.60 0.45 -1.52 0.00 0.00 175.55 174.52 1yk0 s SER 160 N -2.29 6.97 -0.28 -0.18 0.15 -0.91 -1.91 113.70 115.26 1yk0 s SER 160 Ca -0.02 1.16 0.03 0.00 0.70 0.00 0.00 55.95 57.81 1yk0 s SER 160 Cb 0.00 -2.37 0.07 0.00 -1.71 0.00 0.00 66.02 62.02 1yk0 s SER 160 CO -0.06 0.09 -0.05 -0.62 1.20 0.00 0.00 173.24 173.80 1yk0 s ASP 161 N -0.13 4.40 0.22 5.45 3.68 0.25 -3.88 116.67 126.67 1yk0 s ASP 161 Ca 0.31 -1.57 -0.09 0.00 2.13 0.00 0.00 52.55 53.33 1yk0 s ASP 161 Cb -0.18 -1.47 0.18 0.00 -1.45 0.00 0.00 42.92 40.00 1yk0 s ASP 161 CO 0.17 -0.26 1.87 0.44 0.13 0.00 0.00 175.17 177.52 1yk0 h ASP 162 N 7.78 0.99 -0.09 -0.34 3.45 -1.93 -3.38 116.42 122.89 1yk0 h ASP 162 Ca -0.15 -0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.21 1yk0 h ASP 162 Cb 1.04 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.55 1yk0 h ASP 162 CO 0.47 0.76 -0.04 0.29 -1.57 0.00 0.00 179.24 179.15 1yk0 n LYS 163 N -4.46 -0.41 0.00 3.56 4.76 -1.26 -4.84 118.16 115.51 1yk0 n LYS 163 Ca 0.08 0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 1yk0 n LYS 163 Cb 0.05 -3.82 0.00 0.00 -1.84 0.00 0.00 35.03 29.42 1yk0 n LYS 163 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1yk0 n LEU 164 N -0.22 0.00 0.04 -0.35 4.32 -1.26 -4.95 117.00 114.58 1yk0 n LEU 164 Ca -0.02 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.77 1yk0 n LEU 164 Cb 0.13 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.83 1yk0 n LEU 164 CO 0.03 0.00 0.08 -0.33 -1.22 0.00 0.00 177.39 175.95 1yk0 h GLU 165 N 0.00 0.71 -5.93 3.23 5.08 -1.96 -3.48 114.58 112.23 1yk0 h GLU 165 Ca 0.00 -0.76 -0.39 0.00 -1.00 0.00 0.00 59.36 57.21 1yk0 h GLU 165 Cb 0.00 0.21 0.09 0.00 0.50 0.00 0.00 28.75 29.56 1yk0 h GLU 165 CO 0.00 1.33 -0.77 0.54 -1.00 0.00 0.00 179.01 179.11 1yk0 n ARG 166 N -3.86 -6.13 -0.14 2.33 1.74 -1.26 -4.82 116.66 104.52 1yk0 n ARG 166 Ca -0.11 0.73 -0.09 0.00 -0.77 0.00 0.00 57.85 57.61 1yk0 n ARG 166 Cb 0.88 -5.58 -0.01 0.00 -1.02 0.00 0.00 32.46 26.73 1yk0 n ARG 166 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1yk0 h ASN 167 N -2.06 0.64 0.79 0.55 2.35 -1.93 -2.22 115.58 113.69 1yk0 h ASN 167 Ca -0.59 -0.24 -0.11 0.00 -0.55 0.00 0.00 56.30 54.81 1yk0 h ASN 167 Cb 1.36 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 1yk0 h ASN 167 CO 0.56 0.71 -0.52 0.00 -1.65 0.00 0.00 177.43 176.53 1yk0 h TYR 169 N 0.00 0.01 -0.11 0.00 5.03 -1.63 -1.43 116.97 118.84 1yk0 h TYR 169 Ca -0.01 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 1yk0 h TYR 169 Cb 1.06 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.33 1yk0 h TYR 169 CO 0.00 0.24 -0.21 0.74 -1.32 0.00 0.00 178.16 177.61 1yk0 h PHE 170 N -0.23 0.20 0.36 -3.82 0.04 -1.21 -0.86 116.94 111.42 1yk0 h PHE 170 Ca 0.00 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1yk0 h PHE 170 Cb 0.23 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1yk0 h PHE 170 CO 0.00 0.39 -0.17 1.15 -0.60 0.00 0.00 178.31 179.08 1yk0 h THR 171 N 0.17 0.65 0.00 -1.55 2.02 -0.56 -2.70 112.91 110.93 1yk0 h THR 171 Ca 0.03 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1yk0 h THR 171 Cb 0.47 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1yk0 h THR 171 CO 0.03 0.07 0.00 0.18 0.37 0.00 0.00 175.52 176.17 1yk0 n LEU 172 N -5.21 0.75 0.06 2.58 4.32 -0.57 -1.89 117.00 117.03 1yk0 n LEU 172 Ca -0.10 0.65 -0.05 0.00 -0.02 0.00 0.00 56.01 56.49 1yk0 n LEU 172 Cb 0.26 -0.50 0.15 0.00 -1.62 0.00 0.00 43.42 41.71 1yk0 n LEU 172 CO 0.33 -0.46 0.57 -0.08 -1.22 0.00 0.00 177.39 176.52 1yk0 h GLU 173 N 0.00 0.35 -0.55 3.23 4.81 -0.95 -0.49 114.58 120.98 1yk0 h GLU 173 Ca 0.00 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1yk0 h GLU 173 Cb 0.48 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1yk0 h GLU 173 CO 0.00 0.75 0.31 0.78 -0.73 0.00 0.00 179.01 180.12 1yk0 h GLY 174 N 1.24 0.81 0.91 1.92 0.00 -1.06 0.13 103.07 107.01 1yk0 h GLY 174 Ca 0.02 -0.34 -0.20 0.00 0.00 0.00 0.00 47.33 46.81 1yk0 h GLY 174 CO 0.08 0.33 -0.80 -2.08 0.00 0.00 0.00 176.54 174.06 1yk0 h VAL 175 N 0.76 1.39 -0.97 4.60 2.07 -1.48 -3.12 116.25 119.50 1yk0 h VAL 175 Ca 0.20 -2.22 0.01 0.00 0.82 0.00 0.00 66.70 65.50 1yk0 h VAL 175 Cb 0.01 2.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 1yk0 h VAL 175 CO -0.03 0.66 0.63 -0.74 0.02 0.00 0.00 177.57 178.10 1yk0 h HIS 176 N 0.01 1.23 -0.72 1.57 6.17 -0.69 0.64 115.15 123.36 1yk0 h HIS 176 Ca -0.11 0.02 -0.07 0.00 0.71 0.00 0.00 60.37 60.92 1yk0 h HIS 176 Cb 1.51 -0.41 -0.03 0.00 2.52 0.00 0.00 27.41 31.00 1yk0 h HIS 176 CO 0.14 0.79 0.18 0.93 0.71 0.00 0.00 177.93 180.68 1yk0 h GLU 177 N 1.32 1.15 0.04 5.26 4.39 -0.83 -1.46 114.58 124.45 1yk0 h GLU 177 Ca 0.35 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1yk0 h GLU 177 Cb -0.13 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 1yk0 h GLU 177 CO -0.07 1.00 -0.02 0.28 -1.16 0.00 0.00 179.01 179.04 1yk0 h VAL 178 N 1.09 1.36 -1.00 3.13 2.07 -1.37 -3.00 116.25 118.54 1yk0 h VAL 178 Ca 0.23 -1.46 0.15 0.00 0.82 0.00 0.00 66.70 66.43 1yk0 h VAL 178 Cb 0.37 2.31 -0.09 0.00 -1.52 0.00 0.00 31.29 32.35 1yk0 h VAL 178 CO 0.00 0.36 0.62 -0.26 0.02 0.00 0.00 177.57 178.31 1yk0 h PHE 179 N -0.72 1.09 0.63 1.57 0.05 -0.90 -2.33 116.94 116.33 1yk0 h PHE 179 Ca -0.01 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.79 1yk0 h PHE 179 Cb 0.63 -0.34 -0.02 0.00 2.00 0.00 0.00 35.95 38.22 1yk0 h PHE 179 CO 0.14 0.37 -0.51 1.96 -0.18 0.00 0.00 178.31 180.09 1yk0 h GLN 180 N 0.89 -1.06 -0.81 1.51 1.08 -1.26 0.12 115.11 115.58 1yk0 h GLN 180 Ca 0.52 0.07 0.15 0.00 -1.45 0.00 0.00 58.65 57.94 1yk0 h GLN 180 Cb 0.65 0.24 -0.10 0.00 -0.05 0.00 0.00 27.48 28.23 1yk0 h GLN 180 CO -0.30 -0.71 0.37 0.93 -0.95 0.00 0.00 178.83 178.18 1yk0 h GLU 181 N -1.10 0.51 0.00 1.46 4.39 -1.36 -2.04 114.58 116.43 1yk0 h GLU 181 Ca -0.08 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 1yk0 h GLU 181 Cb 0.92 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1yk0 h GLU 181 CO 0.00 0.34 -0.27 0.93 -1.16 0.00 0.00 179.01 178.86 1yk0 h GLU 182 N 0.53 0.00 0.00 2.33 4.39 -1.11 -3.48 114.58 117.24 1yk0 h GLU 182 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1yk0 h GLU 182 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1yk0 h GLU 182 CO -0.39 0.27 0.00 0.41 -1.16 0.00 0.00 179.01 178.14 1yk0 n GLY 183 N 0.33 2.17 3.68 -3.84 0.00 0.34 -5.07 105.19 102.80 1yk0 n GLY 183 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1yk0 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yk0 n LEU 184 N 0.00 3.29 -4.80 0.99 7.99 -0.78 -4.95 117.00 118.74 1yk0 n LEU 184 Ca 0.00 1.15 -0.34 0.00 -0.01 0.00 0.00 56.01 56.81 1yk0 n LEU 184 Cb 0.00 -1.45 -0.06 0.00 -0.11 0.00 0.00 43.42 41.80 1yk0 n LEU 184 CO 0.00 -0.43 0.68 -2.28 -1.51 0.00 0.00 177.39 173.84 1yk0 s HIS 185 N -0.23 3.32 -0.08 -1.77 5.65 -0.78 -4.46 115.29 116.95 1yk0 s HIS 185 Ca 0.66 1.64 -0.05 0.00 0.25 0.00 0.00 55.06 57.55 1yk0 s HIS 185 Cb -0.62 -2.95 0.03 0.00 -1.18 0.00 0.00 32.58 27.86 1yk0 s HIS 185 CO 0.52 -0.26 0.19 0.95 -0.65 0.00 0.00 174.74 175.48 1yk0 s THR 186 N -1.96 -0.02 -0.07 0.89 -4.23 -1.26 -2.03 115.64 106.96 1yk0 s THR 186 Ca 0.60 0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 61.14 1yk0 s THR 186 Cb -0.14 -0.29 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 1yk0 s THR 186 CO 0.19 0.03 0.13 -0.44 -0.54 0.00 0.00 174.62 173.99 1yk0 s SER 187 N 0.60 6.21 -0.05 3.99 0.01 -0.28 -4.98 113.70 119.19 1yk0 s SER 187 Ca -0.04 0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.65 1yk0 s SER 187 Cb -0.06 -1.95 -0.01 0.00 0.21 0.00 0.00 66.02 64.21 1yk0 s SER 187 CO -0.03 0.35 -0.24 -0.63 0.41 0.00 0.00 173.24 173.10 1yk0 s ILE 188 N -1.12 1.96 -0.15 1.44 1.09 -1.26 0.09 121.20 123.26 1yk0 s ILE 188 Ca 0.19 -1.03 -0.05 0.00 -1.10 0.00 0.00 60.65 58.66 1yk0 s ILE 188 Cb -0.12 -1.66 0.07 0.00 -1.06 0.00 0.00 42.46 39.69 1yk0 s ILE 188 CO 0.09 0.55 0.28 -0.47 -0.10 0.00 0.00 174.94 175.29 1yk0 s TYR 189 N -0.24 -0.47 0.20 3.97 5.04 0.42 -4.95 117.35 121.32 1yk0 s TYR 189 Ca -0.01 0.97 0.09 0.00 -2.44 0.00 0.00 57.07 55.69 1yk0 s TYR 189 Cb -0.13 -0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.12 1yk0 s TYR 189 CO 0.02 -0.40 -0.19 -1.54 -1.34 0.00 0.00 175.55 172.11 1yk0 s SER 190 N 2.44 2.93 0.11 4.32 1.04 -1.26 -2.01 113.70 121.27 1yk0 s SER 190 Ca 0.02 -0.92 -0.12 0.00 0.48 0.00 0.00 55.95 55.41 1yk0 s SER 190 Cb -0.12 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 65.82 1yk0 s SER 190 CO -0.09 -0.03 0.29 0.72 0.98 0.00 0.00 173.24 175.11 1yk0 s PHE 191 N -2.26 0.04 -0.38 5.02 -0.71 -0.80 -4.97 117.98 113.92 1yk0 s PHE 191 Ca 0.20 -0.42 -0.15 0.00 -1.04 0.00 0.00 56.93 55.52 1yk0 s PHE 191 Cb -0.05 0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.84 1yk0 s PHE 191 CO 0.09 -0.64 0.36 0.34 -1.34 0.00 0.00 175.22 174.03 1yk0 s ASP 192 N -2.85 6.16 0.28 1.98 -1.08 -1.26 0.86 116.67 120.76 1yk0 s ASP 192 Ca 0.06 -0.50 0.25 0.00 -0.52 0.00 0.00 52.55 51.84 1yk0 s ASP 192 Cb 0.03 -2.19 0.92 0.00 -1.46 0.00 0.00 42.92 40.22 1yk0 s ASP 192 CO -0.10 -0.42 1.76 1.05 0.52 0.00 0.00 175.17 177.98 1yk0 h GLU 193 N 8.58 0.00 0.01 4.34 4.11 -1.91 -3.09 114.58 126.61 1yk0 h GLU 193 Ca -0.28 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.12 1yk0 h GLU 193 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1yk0 h GLU 193 CO 0.72 0.00 -0.11 1.79 0.07 0.00 0.00 179.01 181.48 1yk0 h THR 194 N 0.00 1.65 -3.10 -1.06 1.35 -1.93 -3.44 112.91 106.38 1yk0 h THR 194 Ca 0.00 -2.06 -0.39 0.00 -0.55 0.00 0.00 66.41 63.41 1yk0 h THR 194 Cb 0.55 3.03 0.21 0.00 -1.73 0.00 0.00 68.15 70.21 1yk0 h THR 194 CO 0.00 0.55 -0.08 -0.54 -0.25 0.00 0.00 175.52 175.19 1yk0 s LYS 195 N -2.79 -2.61 -0.26 4.72 1.02 -1.17 -4.78 119.74 113.85 1yk0 s LYS 195 Ca -0.17 0.19 -0.33 0.00 0.02 0.00 0.00 55.97 55.67 1yk0 s LYS 195 Cb -0.01 -1.41 -0.10 0.00 -0.52 0.00 0.00 37.83 35.79 1yk0 s LYS 195 CO 0.71 -4.68 2.12 -3.47 -0.92 0.00 0.00 175.35 169.11 1yk0 n ASP 196 N -5.50 2.68 -4.77 2.83 -0.08 -1.26 -4.92 116.55 105.53 1yk0 n ASP 196 Ca 0.12 0.50 -0.37 0.00 -1.51 0.00 0.00 54.79 53.52 1yk0 n ASP 196 Cb 0.59 -1.35 -0.02 0.00 2.34 0.00 0.00 41.12 42.68 1yk0 n ASP 196 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1yk0 s LEU 197 N 6.78 4.10 -0.44 -2.67 1.43 -1.26 -5.01 118.68 121.60 1yk0 s LEU 197 Ca 1.04 2.26 0.05 0.00 -1.03 0.00 0.00 54.13 56.45 1yk0 s LEU 197 Cb -0.71 -4.16 0.19 0.00 0.03 0.00 0.00 46.19 41.54 1yk0 s LEU 197 CO 0.47 -0.75 0.40 -0.67 0.23 0.00 0.00 176.35 176.03 1yk0 n ASP 198 N -0.22 0.03 0.00 2.29 2.03 -1.26 -4.97 116.55 114.45 1yk0 n ASP 198 Ca 0.06 -2.53 0.02 0.00 0.52 0.00 0.00 54.79 52.86 1yk0 n ASP 198 Cb 0.48 -0.59 0.10 0.00 -0.72 0.00 0.00 41.12 40.39 1yk0 n ASP 198 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1yk0 n LEU 199 N 2.45 0.00 0.11 -2.67 4.77 -1.26 -2.61 117.00 117.79 1yk0 n LEU 199 Ca 0.27 0.48 -0.23 0.00 -0.03 0.00 0.00 56.01 56.51 1yk0 n LEU 199 Cb 0.48 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 1yk0 n LEU 199 CO 0.12 -0.41 -0.12 -0.08 -1.33 0.00 0.00 177.39 175.57 1yk0 h GLU 200 N 0.00 0.58 -0.06 3.23 4.57 -2.00 -3.12 114.58 117.78 1yk0 h GLU 200 Ca 0.00 -0.84 -0.19 0.00 -1.18 0.00 0.00 59.36 57.15 1yk0 h GLU 200 Cb 0.07 0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1yk0 h GLU 200 CO 0.00 1.39 -0.75 0.22 -1.18 0.00 0.00 179.01 178.69 1yk0 h ASP 201 N 0.23 0.44 0.27 1.04 -0.00 -1.94 -2.93 116.42 113.53 1yk0 h ASP 201 Ca -0.21 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.03 56.52 1yk0 h ASP 201 Cb 2.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 41.19 1yk0 h ASP 201 CO 0.25 1.04 -0.27 0.40 -0.00 0.00 0.00 179.24 180.66 1yk0 h ILE 202 N 0.24 0.00 -0.68 2.25 1.08 -1.62 -1.76 117.51 117.03 1yk0 h ILE 202 Ca -0.03 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.57 1yk0 h ILE 202 Cb 1.33 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 1yk0 h ILE 202 CO 0.13 0.00 0.46 0.58 -0.69 0.00 0.00 178.15 178.63 1yk0 h VAL 203 N -0.55 0.82 -0.37 1.67 2.07 -1.63 -1.56 116.25 116.71 1yk0 h VAL 203 Ca -0.03 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1yk0 h VAL 203 Cb 0.47 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1yk0 h VAL 203 CO -0.03 0.07 -0.13 0.03 0.02 0.00 0.00 177.57 177.53 1yk0 h ARG 204 N 0.38 0.75 -0.51 1.57 3.08 -1.30 -1.90 114.38 116.43 1yk0 h ARG 204 Ca 0.33 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1yk0 h ARG 204 Cb 0.76 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1yk0 h ARG 204 CO -0.09 0.91 0.19 -0.91 -1.07 0.00 0.00 179.97 179.00 1yk0 h ASN 205 N 0.54 0.72 0.00 7.04 2.35 -0.57 -2.10 115.58 123.57 1yk0 h ASN 205 Ca 0.09 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1yk0 h ASN 205 Cb 0.66 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1yk0 h ASN 205 CO 0.04 0.71 -0.12 0.40 -1.65 0.00 0.00 177.43 176.81 1yk0 h ILE 206 N 0.69 0.00 -0.00 2.81 1.08 -1.07 -1.34 117.51 119.68 1yk0 h ILE 206 Ca 0.17 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.64 1yk0 h ILE 206 Cb 0.22 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 33.97 1yk0 h ILE 206 CO -0.01 0.00 0.13 0.06 -0.69 0.00 0.00 178.15 177.64 1yk0 h GLN 207 N -0.16 0.00 0.00 2.37 3.07 -1.36 -1.31 115.11 117.73 1yk0 h GLN 207 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.60 1yk0 h GLN 207 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.71 1yk0 h GLN 207 CO -0.08 0.00 -0.77 0.00 0.09 0.00 0.00 178.83 178.07 1yk0 h ALA 208 N 1.74 0.58 -3.00 0.06 0.00 -0.55 -3.44 119.26 114.65 1yk0 h ALA 208 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1yk0 h ALA 208 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1yk0 h ALA 208 CO -0.00 0.86 0.00 -1.13 0.00 0.00 0.00 179.25 178.98 1yk0 n SER 209 N -3.22 0.00 -4.42 0.00 3.41 -0.50 -5.09 113.62 103.81 1yk0 n SER 209 Ca -0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1yk0 n SER 209 Cb 0.81 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.64 1yk0 n SER 209 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1yk0 s GLU 210 N 0.00 1.50 0.35 4.33 8.01 -1.22 -5.03 118.70 126.64 1yk0 s GLU 210 Ca 0.00 -1.45 0.26 0.00 0.01 0.00 0.00 54.97 53.79 1yk0 s GLU 210 Cb 0.00 -1.88 0.76 0.00 -4.31 0.00 0.00 34.13 28.70 1yk0 s GLU 210 CO 0.00 0.42 1.74 0.00 0.01 0.00 0.00 175.26 177.43 1yk0 h ARG 211 N 3.43 0.00 -5.08 1.61 2.47 -1.90 -3.43 114.38 111.49 1yk0 h ARG 211 Ca -0.48 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 57.59 1yk0 h ARG 211 Cb 1.19 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 29.26 1yk0 h ARG 211 CO 0.45 0.00 -0.70 0.08 0.56 0.00 0.00 179.97 180.36 1yk0 s VAL 212 N -3.26 3.59 -0.11 2.04 1.01 -1.26 -1.85 120.40 120.56 1yk0 s VAL 212 Ca 0.07 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1yk0 s VAL 212 Cb 0.09 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1yk0 s VAL 212 CO 0.58 0.43 -0.19 -0.69 0.00 0.00 0.00 175.10 175.24 1yk0 s VAL 213 N 1.17 2.50 -0.25 2.92 1.01 -0.73 -1.10 120.40 125.93 1yk0 s VAL 213 Ca 0.02 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1yk0 s VAL 213 Cb -0.14 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1yk0 s VAL 213 CO -0.00 0.54 -0.02 -0.63 0.00 0.00 0.00 175.10 174.99 1yk0 s ILE 214 N 0.35 3.34 0.30 2.22 1.01 0.12 0.46 121.20 129.01 1yk0 s ILE 214 Ca -0.15 -0.73 0.11 0.00 0.00 0.00 0.00 60.65 59.87 1yk0 s ILE 214 Cb -0.17 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1yk0 s ILE 214 CO 0.07 0.26 -0.14 -0.04 0.00 0.00 0.00 174.94 175.10 1yk0 s MET 215 N 1.43 1.80 -0.26 2.79 -1.94 0.15 -1.27 119.30 121.99 1yk0 s MET 215 Ca 0.03 -1.80 -0.07 0.00 -1.71 0.00 0.00 55.69 52.14 1yk0 s MET 215 Cb -0.16 -1.79 0.13 0.00 2.01 0.00 0.00 34.83 35.02 1yk0 s MET 215 CO -0.02 0.26 0.55 0.00 -0.01 0.00 0.00 175.02 175.79 1yk0 n ALA 217 N 5.42 -2.92 -1.30 0.00 0.00 -1.26 -2.14 120.51 118.31 1yk0 n ALA 217 Ca -0.09 -0.95 -0.35 0.00 0.00 0.00 0.00 53.44 52.05 1yk0 n ALA 217 Cb 0.49 0.44 0.09 0.00 0.00 0.00 0.00 19.45 20.48 1yk0 n ALA 217 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yk0 n SER 218 N -1.22 0.23 -0.25 0.00 3.41 -1.26 -4.71 113.62 109.82 1yk0 n SER 218 Ca -0.00 0.64 0.04 0.00 -0.26 0.00 0.00 58.87 59.29 1yk0 n SER 218 Cb 0.57 -1.39 0.28 0.00 -0.26 0.00 0.00 64.21 63.41 1yk0 n SER 218 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1yk0 h SER 219 N -0.39 0.83 0.06 4.04 0.02 -1.99 -0.85 113.55 115.27 1yk0 h SER 219 Ca -0.47 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1yk0 h SER 219 Cb 1.33 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1yk0 h SER 219 CO 0.46 0.54 -0.03 0.44 -1.14 0.00 0.00 176.83 177.10 1yk0 h ASP 220 N 0.94 -0.07 -0.64 3.07 5.19 -1.97 -2.40 116.42 120.53 1yk0 h ASP 220 Ca 0.35 -0.34 0.09 0.00 -0.62 0.00 0.00 57.03 56.51 1yk0 h ASP 220 Cb 0.18 0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.64 1yk0 h ASP 220 CO -0.12 0.31 0.29 0.74 -3.12 0.00 0.00 179.24 177.34 1yk0 h THR 221 N -0.47 0.83 -0.88 0.35 2.02 -1.79 -0.39 112.91 112.57 1yk0 h THR 221 Ca -0.01 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.02 1yk0 h THR 221 Cb 0.41 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1yk0 h THR 221 CO 0.01 0.09 0.58 0.40 0.37 0.00 0.00 175.52 176.97 1yk0 h ILE 222 N 0.51 1.18 -0.47 3.11 5.03 -1.14 -1.57 117.51 124.16 1yk0 h ILE 222 Ca 0.32 -0.39 0.07 0.00 -0.12 0.00 0.00 64.86 64.73 1yk0 h ILE 222 Cb 0.35 -0.07 -0.06 0.00 -3.03 0.00 0.00 36.82 34.01 1yk0 h ILE 222 CO -0.27 0.21 0.15 -0.09 -0.68 0.00 0.00 178.15 177.47 1yk0 h ARG 223 N 1.15 0.30 -0.27 2.37 2.43 -0.57 0.02 114.38 119.81 1yk0 h ARG 223 Ca 0.34 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1yk0 h ARG 223 Cb -0.05 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1yk0 h ARG 223 CO -0.10 0.20 0.15 0.77 -1.51 0.00 0.00 179.97 179.48 1yk0 h SER 224 N 0.31 0.33 -0.98 -3.80 0.02 -0.72 -1.24 113.55 107.47 1yk0 h SER 224 Ca 0.22 -0.08 0.08 0.00 -0.84 0.00 0.00 61.79 61.18 1yk0 h SER 224 Cb 0.24 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.63 1yk0 h SER 224 CO -0.24 0.32 0.62 0.40 -1.14 0.00 0.00 176.83 176.78 1yk0 h ILE 225 N 0.33 1.02 0.00 3.27 2.04 -0.50 -1.08 117.51 122.59 1yk0 h ILE 225 Ca 0.10 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1yk0 h ILE 225 Cb 0.05 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 35.97 1yk0 h ILE 225 CO -0.02 0.20 -0.38 0.24 0.00 0.00 0.00 178.15 178.19 1yk0 h MET 226 N 1.08 0.00 0.09 2.37 2.86 -0.38 -1.33 114.93 119.62 1yk0 h MET 226 Ca 0.45 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1yk0 h MET 226 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1yk0 h MET 226 CO -0.21 0.38 -0.04 -0.07 1.06 0.00 0.00 176.91 178.03 1yk0 h LEU 227 N 0.00 -0.10 -1.51 1.22 3.38 -0.05 -0.77 115.31 117.47 1yk0 h LEU 227 Ca -0.00 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.58 1yk0 h LEU 227 Cb 0.70 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1yk0 h LEU 227 CO 0.05 0.37 0.35 0.58 0.09 0.00 0.00 178.44 179.88 1yk0 h VAL 228 N -0.61 1.11 -0.39 1.22 2.07 -1.31 0.30 116.25 118.64 1yk0 h VAL 228 Ca -0.01 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1yk0 h VAL 228 Cb 0.50 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1yk0 h VAL 228 CO 0.02 0.12 -0.05 0.00 0.02 0.00 0.00 177.57 177.68 1yk0 h ALA 229 N 1.68 0.53 -0.22 1.67 0.00 -1.16 -2.37 119.26 119.40 1yk0 h ALA 229 Ca 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1yk0 h ALA 229 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1yk0 h ALA 229 CO -0.05 0.36 0.07 1.25 0.00 0.00 0.00 179.25 180.88 1yk0 h HIS 230 N 0.54 0.35 0.00 0.00 6.17 -0.23 -0.10 115.15 121.88 1yk0 h HIS 230 Ca 0.10 -0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1yk0 h HIS 230 Cb 0.55 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.38 1yk0 h HIS 230 CO 0.04 0.42 0.00 -2.13 0.71 0.00 0.00 177.93 176.97 1yk0 n ARG 231 N -4.78 0.01 -0.05 5.26 0.00 0.96 -0.36 116.66 117.71 1yk0 n ARG 231 Ca -0.04 0.38 0.05 0.00 -0.00 0.00 0.00 57.85 58.25 1yk0 n ARG 231 Cb 0.15 -1.50 0.08 0.00 0.00 0.00 0.00 32.46 31.19 1yk0 n ARG 231 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1yk0 n HIS 232 N -1.45 0.13 -1.02 -0.14 8.25 -0.65 -4.98 115.22 115.35 1yk0 n HIS 232 Ca 0.01 -0.14 -0.01 0.00 -0.26 0.00 0.00 57.72 57.32 1yk0 n HIS 232 Cb 0.05 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.15 1yk0 n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yk0 n GLY 233 N 0.58 0.47 0.12 -1.41 0.00 0.51 -4.92 105.19 100.55 1yk0 n GLY 233 Ca 0.08 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1yk0 n GLY 233 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yk0 n MET 234 N -2.54 1.16 0.00 1.61 2.81 -0.14 -3.78 117.12 116.24 1yk0 n MET 234 Ca -0.01 -0.24 0.08 0.00 -1.81 0.00 0.00 57.70 55.72 1yk0 n MET 234 Cb 0.08 -1.39 -0.07 0.00 -0.71 0.00 0.00 33.22 31.13 1yk0 n MET 234 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1yk0 n THR 235 N -0.62 0.00 0.26 2.03 -2.24 -1.26 -3.50 114.28 108.95 1yk0 n THR 235 Ca 0.18 -0.17 0.16 0.00 -2.27 0.00 0.00 64.05 61.95 1yk0 n THR 235 Cb 0.14 1.05 0.85 0.00 -2.10 0.00 0.00 70.33 70.27 1yk0 n THR 235 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1yk0 h SER 236 N 0.45 0.00 0.00 3.42 0.02 -1.93 -3.40 113.55 112.10 1yk0 h SER 236 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1yk0 h SER 236 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1yk0 h SER 236 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1yk0 n GLY 237 N -1.06 -0.07 0.14 -3.77 0.00 -1.26 -5.01 105.19 94.16 1yk0 n GLY 237 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1yk0 n GLY 237 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yk0 h ASP 238 N 0.00 0.00 -4.19 1.61 3.32 -1.84 -3.46 116.42 111.86 1yk0 h ASP 238 Ca 0.00 -0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1yk0 h ASP 238 Cb 0.00 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.34 1yk0 h ASP 238 CO 0.00 0.00 -0.79 -0.31 -1.72 0.00 0.00 179.24 176.42 1yk0 s TYR 239 N -3.32 1.53 -0.37 4.55 1.51 -1.23 -4.88 117.35 115.14 1yk0 s TYR 239 Ca 0.02 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.65 1yk0 s TYR 239 Cb 0.08 -0.83 0.11 0.00 -0.11 0.00 0.00 41.96 41.21 1yk0 s TYR 239 CO 0.76 0.16 0.09 0.00 -1.11 0.00 0.00 175.55 175.44 1yk0 s ALA 240 N -1.48 2.95 0.19 3.71 0.00 -0.77 -4.91 121.76 121.45 1yk0 s ALA 240 Ca 0.05 -2.66 -0.17 0.00 0.00 0.00 0.00 51.96 49.18 1yk0 s ALA 240 Cb -0.09 -2.00 -0.08 0.00 0.00 0.00 0.00 23.12 20.96 1yk0 s ALA 240 CO 0.04 -1.75 0.64 -0.06 0.00 0.00 0.00 175.76 174.63 1yk0 s PHE 241 N 0.70 3.62 0.05 0.00 0.40 -0.43 -1.76 117.98 120.54 1yk0 s PHE 241 Ca 0.12 1.23 0.03 0.00 -0.60 0.00 0.00 56.93 57.71 1yk0 s PHE 241 Cb -0.20 -2.50 -0.02 0.00 0.51 0.00 0.00 43.02 40.80 1yk0 s PHE 241 CO -0.07 0.37 -0.09 -0.06 0.70 0.00 0.00 175.22 176.07 1yk0 s PHE 242 N -1.51 0.80 0.03 0.36 0.40 0.17 -0.49 117.98 117.74 1yk0 s PHE 242 Ca 0.41 -0.47 -0.02 0.00 -0.60 0.00 0.00 56.93 56.26 1yk0 s PHE 242 Cb -0.16 -0.47 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 1yk0 s PHE 242 CO 0.20 -0.05 0.00 0.54 0.70 0.00 0.00 175.22 176.62 1yk0 s ASN 243 N -1.53 0.27 -0.23 1.36 4.22 -0.32 0.30 114.94 119.01 1yk0 s ASN 243 Ca -0.07 -0.60 -0.04 0.00 -2.14 0.00 0.00 52.86 50.01 1yk0 s ASN 243 Cb -0.10 0.15 -0.01 0.00 1.28 0.00 0.00 41.25 42.58 1yk0 s ASN 243 CO 0.01 -0.41 -0.03 -0.63 -2.04 0.00 0.00 177.10 174.00 1yk0 s ILE 244 N -2.21 3.43 -0.49 0.54 1.09 -0.89 -0.78 121.20 121.89 1yk0 s ILE 244 Ca -0.09 -0.52 0.05 0.00 -1.10 0.00 0.00 60.65 58.99 1yk0 s ILE 244 Cb -0.04 -2.59 0.19 0.00 -1.06 0.00 0.00 42.46 38.96 1yk0 s ILE 244 CO -0.03 0.38 0.44 -0.62 -0.10 0.00 0.00 174.94 175.01 1yk0 n GLU 245 N 4.80 0.85 0.21 2.79 1.02 -0.63 -4.73 120.64 124.96 1yk0 n GLU 245 Ca -0.18 -3.61 0.09 0.00 -0.02 0.00 0.00 57.16 53.44 1yk0 n GLU 245 Cb 0.50 -1.78 0.44 0.00 -0.02 0.00 0.00 31.44 30.59 1yk0 n GLU 245 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1yk0 h LEU 246 N 5.16 0.00 0.00 -4.62 3.38 -1.93 -3.34 115.31 113.96 1yk0 h LEU 246 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1yk0 h LEU 246 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1yk0 h LEU 246 CO 0.50 0.27 -0.79 0.49 0.09 0.00 0.00 178.44 179.01 1yk0 n PHE 247 N -3.48 0.00 -2.71 1.13 3.72 -1.26 -3.78 117.46 111.08 1yk0 n PHE 247 Ca -0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1yk0 n PHE 247 Cb 0.44 -0.07 0.04 0.00 -0.94 0.00 0.00 39.48 38.94 1yk0 n PHE 247 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1yk0 n ASN 248 N -1.43 1.57 -4.02 4.37 2.85 -1.26 -4.77 115.26 112.57 1yk0 n ASN 248 Ca 0.00 -2.52 -0.43 0.00 -0.11 0.00 0.00 54.58 51.52 1yk0 n ASN 248 Cb 0.14 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 40.65 1yk0 n ASN 248 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1yk0 n SER 249 N -0.24 5.40 0.00 1.20 2.88 -1.25 -4.47 113.62 117.13 1yk0 n SER 249 Ca 0.09 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.49 1yk0 n SER 249 Cb 0.81 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 1yk0 n SER 249 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1yk0 n SER 250 N 3.59 0.92 0.14 -3.46 3.41 -1.26 -4.73 113.62 112.23 1yk0 n SER 250 Ca 0.36 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1yk0 n SER 250 Cb 0.37 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.60 1yk0 n SER 250 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1yk0 h SER 251 N 0.00 0.11 -4.01 4.04 0.02 -1.94 -3.43 113.55 108.34 1yk0 h SER 251 Ca 0.00 -0.04 -0.51 0.00 -0.84 0.00 0.00 61.79 60.40 1yk0 h SER 251 Cb 0.33 -0.03 0.07 0.00 0.14 0.00 0.00 62.40 62.91 1yk0 h SER 251 CO 0.00 0.51 0.49 -0.72 -1.14 0.00 0.00 176.83 175.97 1yk0 s TYR 252 N -4.12 2.85 0.00 3.45 -0.85 -1.26 -1.23 117.35 116.18 1yk0 s TYR 252 Ca -0.03 1.53 0.00 0.00 -0.52 0.00 0.00 57.07 58.05 1yk0 s TYR 252 Cb 0.14 -3.39 0.00 0.00 0.38 0.00 0.00 41.96 39.09 1yk0 s TYR 252 CO 0.75 -1.56 0.00 0.41 -1.52 0.00 0.00 175.55 173.63 1yk0 n GLY 253 N 0.44 1.06 0.00 5.49 0.00 -1.26 -4.67 105.19 106.25 1yk0 n GLY 253 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1yk0 n GLY 253 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yk0 n ASP 254 N 0.00 2.27 0.00 1.61 2.03 -1.11 -5.01 116.55 116.34 1yk0 n ASP 254 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1yk0 n ASP 254 Cb 0.00 0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1yk0 n ASP 254 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yk0 n GLY 255 N 1.56 2.52 0.01 0.27 0.00 -0.37 -4.84 105.19 104.34 1yk0 n GLY 255 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.34 1yk0 n GLY 255 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yk0 n SER 256 N 0.00 0.04 0.03 1.61 3.41 -1.18 -0.96 113.62 116.57 1yk0 n SER 256 Ca 0.00 0.52 -0.04 0.00 -0.26 0.00 0.00 58.87 59.09 1yk0 n SER 256 Cb 0.00 -0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 63.33 1yk0 n SER 256 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1yk0 h TRP 257 N 0.00 0.00 -2.65 7.33 5.08 -1.92 -3.47 115.95 120.32 1yk0 h TRP 257 Ca 0.00 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.43 1yk0 h TRP 257 Cb 0.08 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.25 1yk0 h TRP 257 CO 0.00 0.78 1.03 0.21 -1.28 0.00 0.00 178.44 179.19 1yk0 s LYS 258 N -2.78 4.19 0.00 0.12 2.20 -0.13 -4.79 119.74 118.55 1yk0 s LYS 258 Ca -0.02 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 57.87 1yk0 s LYS 258 Cb 0.08 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1yk0 s LYS 258 CO 0.81 -0.78 0.55 0.54 -0.36 0.00 0.00 175.35 176.11 1yk0 n ARG 259 N 6.21 0.69 -1.40 4.03 5.12 -1.26 -4.93 116.66 125.12 1yk0 n ARG 259 Ca 0.16 -0.70 -0.14 0.00 -1.93 0.00 0.00 57.85 55.25 1yk0 n ARG 259 Cb 0.41 -0.75 -0.06 0.00 -1.16 0.00 0.00 32.46 30.91 1yk0 n ARG 259 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yk0 n GLY 260 N -0.15 1.39 3.93 -0.13 0.00 -1.26 -4.94 105.19 104.03 1yk0 n GLY 260 Ca 0.00 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1yk0 n GLY 260 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yk0 s ASP 261 N -2.65 5.70 0.00 1.61 -1.08 -1.26 -4.97 116.67 114.01 1yk0 s ASP 261 Ca 0.00 0.62 0.26 0.00 -0.52 0.00 0.00 52.55 52.91 1yk0 s ASP 261 Cb 0.00 -1.69 1.58 0.00 -1.46 0.00 0.00 42.92 41.35 1yk0 s ASP 261 CO 0.00 -0.94 2.01 2.29 0.52 0.00 0.00 175.17 179.05 1yk0 n LYS 262 N -2.43 0.99 -0.02 4.34 2.85 -1.26 -2.64 118.16 119.99 1yk0 n LYS 262 Ca 0.03 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.37 1yk0 n LYS 262 Cb 0.57 -1.42 0.08 0.00 -0.65 0.00 0.00 35.03 33.61 1yk0 n LYS 262 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1yk0 n HIS 263 N -0.92 0.04 -0.34 5.58 8.25 -1.26 -4.62 115.22 121.96 1yk0 n HIS 263 Ca 0.20 -0.03 0.31 0.00 -0.26 0.00 0.00 57.72 57.93 1yk0 n HIS 263 Cb 0.09 -0.00 0.65 0.00 1.12 0.00 0.00 29.99 31.85 1yk0 n HIS 263 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1yk0 h ASP 264 N 3.10 0.20 0.20 0.41 5.19 -1.82 0.15 116.42 123.86 1yk0 h ASP 264 Ca 0.00 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1yk0 h ASP 264 Cb 0.67 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.20 1yk0 h ASP 264 CO 0.00 0.02 -0.09 0.15 -3.12 0.00 0.00 179.24 176.19 1yk0 h PHE 265 N 0.17 -0.24 -0.03 4.55 3.57 -1.86 -1.65 116.94 121.44 1yk0 h PHE 265 Ca 0.60 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 62.12 1yk0 h PHE 265 Cb 2.01 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 40.78 1yk0 h PHE 265 CO -0.00 0.16 -0.44 0.93 -2.23 0.00 0.00 178.31 176.73 1yk0 h GLU 266 N -0.77 -0.50 -0.91 1.11 5.08 -1.49 -2.48 114.58 114.62 1yk0 h GLU 266 Ca -0.03 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1yk0 h GLU 266 Cb 0.51 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.77 1yk0 h GLU 266 CO 0.04 -0.34 -0.53 0.00 -1.00 0.00 0.00 179.01 177.18 1yk0 n ALA 267 N -2.89 -0.58 -0.30 3.43 0.00 -0.11 -0.47 120.51 119.59 1yk0 n ALA 267 Ca -0.06 0.77 0.14 0.00 0.00 0.00 0.00 53.44 54.29 1yk0 n ALA 267 Cb 0.32 -0.09 0.31 0.00 0.00 0.00 0.00 19.45 19.99 1yk0 n ALA 267 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1yk0 h LYS 268 N 0.00 0.21 -0.15 0.00 3.64 -0.86 0.43 116.57 119.84 1yk0 h LYS 268 Ca 0.15 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1yk0 h LYS 268 Cb 0.37 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1yk0 h LYS 268 CO -0.85 0.14 -0.32 1.96 -2.27 0.00 0.00 179.45 178.11 1yk0 h GLN 269 N 0.22 0.48 -0.40 1.90 4.20 -0.44 -3.25 115.11 117.83 1yk0 h GLN 269 Ca 0.57 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 59.01 1yk0 h GLN 269 Cb 1.17 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.95 1yk0 h GLN 269 CO -0.65 0.92 0.16 0.00 -0.67 0.00 0.00 178.83 178.59 1yk0 h ALA 270 N 0.55 0.48 0.00 3.87 0.00 0.20 -1.58 119.26 122.78 1yk0 h ALA 270 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yk0 h ALA 270 Cb 0.91 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1yk0 h ALA 270 CO 0.07 -0.23 0.00 0.66 0.00 0.00 0.00 179.25 179.75 1yk0 n TYR 271 N -4.99 0.00 0.26 0.00 4.02 0.12 -2.46 117.16 114.11 1yk0 n TYR 271 Ca 0.02 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.06 1yk0 n TYR 271 Cb 0.13 -0.04 0.58 0.00 -0.02 0.00 0.00 39.34 39.99 1yk0 n TYR 271 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1yk0 h SER 272 N 0.00 0.00 -0.39 7.72 4.64 -1.34 -2.47 113.55 121.71 1yk0 h SER 272 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yk0 h SER 272 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1yk0 h SER 272 CO 0.00 0.04 0.00 -1.54 -0.87 0.00 0.00 176.83 174.46 1yk0 n SER 273 N -3.14 3.86 -4.49 4.97 3.41 -1.03 -4.77 113.62 112.43 1yk0 n SER 273 Ca 0.01 -2.55 -0.33 0.00 -0.26 0.00 0.00 58.87 55.74 1yk0 n SER 273 Cb 0.36 -0.46 -0.13 0.00 -0.26 0.00 0.00 64.21 63.73 1yk0 n SER 273 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1yk0 s LEU 274 N -2.00 2.83 -0.00 1.04 2.96 -0.93 -1.32 118.68 121.26 1yk0 s LEU 274 Ca 0.39 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 54.18 1yk0 s LEU 274 Cb 0.27 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 45.36 1yk0 s LEU 274 CO 0.15 0.34 -0.16 -1.10 -1.32 0.00 0.00 176.35 174.26 1yk0 s GLN 275 N -0.68 1.25 -0.16 1.98 -0.21 0.35 -4.47 119.66 117.73 1yk0 s GLN 275 Ca 0.10 -0.61 -0.00 0.00 0.02 0.00 0.00 55.36 54.87 1yk0 s GLN 275 Cb -0.11 -1.23 -0.01 0.00 1.00 0.00 0.00 33.01 32.67 1yk0 s GLN 275 CO 0.01 0.33 -0.13 0.99 -2.12 0.00 0.00 175.29 174.37 1yk0 s THR 276 N -0.45 2.84 -0.16 -0.19 2.01 -0.62 -1.18 115.64 117.89 1yk0 s THR 276 Ca 0.06 -0.71 -0.15 0.00 0.31 0.00 0.00 61.69 61.20 1yk0 s THR 276 Cb -0.06 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1yk0 s THR 276 CO -0.00 0.51 0.34 -0.69 -0.69 0.00 0.00 174.62 174.08 1yk0 s VAL 277 N 0.77 5.27 0.31 3.82 1.01 0.04 -0.76 120.40 130.88 1yk0 s VAL 277 Ca -0.05 0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.61 1yk0 s VAL 277 Cb -0.15 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1yk0 s VAL 277 CO 0.01 0.36 0.30 0.28 0.00 0.00 0.00 175.10 176.05 1yk0 s THR 278 N 0.60 0.00 0.31 3.92 -1.32 -0.64 -1.60 115.64 116.91 1yk0 s THR 278 Ca 0.18 -1.91 -0.28 0.00 -1.21 0.00 0.00 61.69 58.48 1yk0 s THR 278 Cb -0.14 -2.52 -0.09 0.00 -1.51 0.00 0.00 72.50 68.24 1yk0 s THR 278 CO 0.05 0.00 1.01 -0.76 -2.21 0.00 0.00 174.62 172.71 1yk0 s LEU 279 N -3.31 4.43 -0.32 9.08 1.43 -1.25 -0.65 118.68 128.09 1yk0 s LEU 279 Ca 0.38 2.03 -0.28 0.00 -1.03 0.00 0.00 54.13 55.23 1yk0 s LEU 279 Cb 0.02 -3.84 0.02 0.00 0.03 0.00 0.00 46.19 42.42 1yk0 s LEU 279 CO 0.24 -0.12 1.05 -0.22 0.23 0.00 0.00 176.35 177.53 1yk0 s LEU 280 N -1.79 3.95 -0.26 1.79 2.96 0.70 -4.52 118.68 121.50 1yk0 s LEU 280 Ca 0.48 1.01 -0.06 0.00 -0.22 0.00 0.00 54.13 55.34 1yk0 s LEU 280 Cb -0.25 -3.50 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1yk0 s LEU 280 CO 0.31 -0.86 0.05 -0.13 -1.32 0.00 0.00 176.35 174.40 1yk0 s ARG 281 N 3.59 3.34 0.07 1.98 0.52 -1.26 -4.81 118.95 122.38 1yk0 s ARG 281 Ca 0.44 -0.68 -0.01 0.00 -0.52 0.00 0.00 55.73 54.97 1yk0 s ARG 281 Cb -0.12 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 1yk0 s ARG 281 CO 0.15 -0.30 0.23 0.95 0.02 0.00 0.00 175.30 176.35 1yk0 s THR 282 N 1.53 5.37 0.46 0.02 -4.23 -1.26 -5.12 115.64 112.40 1yk0 s THR 282 Ca 0.05 -0.34 0.06 0.00 -1.18 0.00 0.00 61.69 60.28 1yk0 s THR 282 Cb -0.16 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.04 1yk0 s THR 282 CO 0.01 0.13 0.27 0.68 -0.54 0.00 0.00 174.62 175.18 1yk0 s VAL 283 N -1.52 2.10 -0.07 2.29 -7.23 -1.26 -4.81 120.40 109.90 1yk0 s VAL 283 Ca 0.35 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.64 1yk0 s VAL 283 Cb -0.13 -2.69 0.11 0.00 0.56 0.00 0.00 36.38 34.23 1yk0 s VAL 283 CO 0.27 0.00 0.93 -0.75 -0.31 0.00 0.00 175.10 175.25 1yk0 s LYS 284 N -4.06 0.72 0.20 4.82 2.20 -1.26 -4.88 119.74 117.49 1yk0 s LYS 284 Ca 0.38 -0.12 -0.11 0.00 -0.36 0.00 0.00 55.97 55.76 1yk0 s LYS 284 Cb 0.01 0.34 0.23 0.00 -1.51 0.00 0.00 37.83 36.89 1yk0 s LYS 284 CO 0.22 -0.29 1.76 -1.35 -0.36 0.00 0.00 175.35 175.33 1yk0 h PRO 285 N 2.22 0.44 -0.40 4.03 0.11 -1.99 -1.94 132.00 134.47 1yk0 h PRO 285 Ca -0.20 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.95 1yk0 h PRO 285 Cb 1.21 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1yk0 h PRO 285 CO 0.31 0.29 0.02 0.93 -0.21 0.00 0.00 178.00 179.34 1yk0 h GLU 286 N 0.45 0.13 -0.94 1.05 3.07 -1.97 -0.94 114.58 115.43 1yk0 h GLU 286 Ca 0.28 -0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.28 1yk0 h GLU 286 Cb 0.29 -0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.08 1yk0 h GLU 286 CO -0.25 0.09 0.55 0.35 -1.40 0.00 0.00 179.01 178.35 1yk0 h PHE 287 N 0.13 0.99 0.41 4.33 3.57 -1.36 0.07 116.94 125.08 1yk0 h PHE 287 Ca 0.20 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1yk0 h PHE 287 Cb 0.27 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1yk0 h PHE 287 CO -0.25 0.30 -0.38 0.93 -2.23 0.00 0.00 178.31 176.68 1yk0 h GLU 288 N 0.80 -0.78 -0.86 1.11 4.39 -0.69 0.33 114.58 118.89 1yk0 h GLU 288 Ca 0.50 0.05 -0.03 0.00 0.34 0.00 0.00 59.36 60.22 1yk0 h GLU 288 Cb 0.64 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 1yk0 h GLU 288 CO -0.33 -0.52 0.41 -0.22 -1.16 0.00 0.00 179.01 177.20 1yk0 h LYS 289 N -0.81 1.23 -0.48 2.33 3.64 -1.08 -1.82 116.57 119.59 1yk0 h LYS 289 Ca -0.04 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1yk0 h LYS 289 Cb 0.71 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1yk0 h LYS 289 CO -0.05 0.94 0.18 0.35 -2.27 0.00 0.00 179.45 178.60 1yk0 h PHE 290 N 1.22 0.74 -0.01 1.91 3.57 -0.79 -2.46 116.94 121.12 1yk0 h PHE 290 Ca 0.29 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1yk0 h PHE 290 Cb 0.11 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1yk0 h PHE 290 CO 0.02 0.64 -0.07 1.03 -2.23 0.00 0.00 178.31 177.69 1yk0 h SER 291 N 0.63 -0.20 0.41 0.41 0.87 0.04 -2.15 113.55 113.57 1yk0 h SER 291 Ca 0.16 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1yk0 h SER 291 Cb 0.22 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1yk0 h SER 291 CO -0.01 -0.10 -0.40 0.24 -0.53 0.00 0.00 176.83 176.02 1yk0 h MET 292 N -0.11 -0.78 -0.37 2.24 2.86 -1.22 0.17 114.93 117.70 1yk0 h MET 292 Ca 0.03 0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.81 1yk0 h MET 292 Cb 0.16 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 31.91 1yk0 h MET 292 CO -0.08 -0.52 -0.22 0.93 1.06 0.00 0.00 176.91 178.07 1yk0 h GLU 293 N -0.81 -0.16 -0.81 1.72 5.08 -1.47 0.46 114.58 118.60 1yk0 h GLU 293 Ca -0.05 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1yk0 h GLU 293 Cb 0.70 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.91 1yk0 h GLU 293 CO -0.04 -0.10 0.45 0.28 -1.00 0.00 0.00 179.01 178.59 1yk0 h VAL 294 N -0.16 0.87 -0.17 3.13 2.07 -1.30 0.18 116.25 120.87 1yk0 h VAL 294 Ca 0.18 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1yk0 h VAL 294 Cb 0.45 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1yk0 h VAL 294 CO -0.47 0.13 0.10 0.50 0.02 0.00 0.00 177.57 177.85 1yk0 h LYS 295 N 0.73 0.22 -0.26 1.57 3.64 0.24 -1.65 116.57 121.07 1yk0 h LYS 295 Ca 0.40 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.71 1yk0 h LYS 295 Cb 0.41 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1yk0 h LYS 295 CO -0.27 0.19 -0.04 0.66 -2.27 0.00 0.00 179.45 177.72 1yk0 h SER 296 N 0.20 0.49 -0.63 4.20 4.64 0.60 0.15 113.55 123.19 1yk0 h SER 296 Ca 0.06 -0.35 0.11 0.00 -0.47 0.00 0.00 61.79 61.14 1yk0 h SER 296 Cb 0.02 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 61.90 1yk0 h SER 296 CO -0.01 0.72 0.20 -1.28 -0.87 0.00 0.00 176.83 175.59 1yk0 h SER 297 N 0.25 0.16 -0.28 4.97 0.87 -0.60 0.16 113.55 119.07 1yk0 h SER 297 Ca 0.07 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1yk0 h SER 297 Cb 0.49 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1yk0 h SER 297 CO 0.02 0.08 0.04 0.58 -0.53 0.00 0.00 176.83 177.02 1yk0 h VAL 298 N 0.36 1.24 0.02 2.23 2.07 -1.14 -3.22 116.25 117.81 1yk0 h VAL 298 Ca 0.33 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1yk0 h VAL 298 Cb 0.45 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1yk0 h VAL 298 CO -0.36 0.26 -0.20 -0.33 0.02 0.00 0.00 177.57 176.97 1yk0 h GLU 299 N 0.29 -0.32 -1.17 1.57 5.08 0.90 -0.63 114.58 120.30 1yk0 h GLU 299 Ca 0.09 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1yk0 h GLU 299 Cb 0.35 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1yk0 h GLU 299 CO 0.01 -0.21 0.00 0.36 -1.00 0.00 0.00 179.01 178.16 1yk0 n LYS 300 N -5.33 0.93 0.00 2.33 2.85 0.41 -1.90 118.16 117.45 1yk0 n LYS 300 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 1yk0 n LYS 300 Cb 0.24 -1.03 0.00 0.00 -0.65 0.00 0.00 35.03 33.59 1yk0 n LYS 300 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1yk0 n GLN 301 N 0.64 1.96 0.00 -1.58 -0.06 -0.27 -5.02 117.38 113.06 1yk0 n GLN 301 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1yk0 n GLN 301 Cb 0.47 -0.84 0.00 0.00 -4.06 0.00 0.00 30.24 25.80 1yk0 n GLN 301 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yk0 n GLY 302 N 1.75 0.96 3.31 1.69 0.00 -0.80 -5.09 105.19 107.01 1yk0 n GLY 302 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1yk0 n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yk0 s LEU 303 N 0.00 2.14 0.11 0.99 1.43 -1.13 -5.04 118.68 117.18 1yk0 s LEU 303 Ca 0.00 -0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 1yk0 s LEU 303 Cb 0.00 -1.38 -0.07 0.00 0.03 0.00 0.00 46.19 44.76 1yk0 s LEU 303 CO 0.00 0.28 0.66 0.54 0.23 0.00 0.00 176.35 178.06 1yk0 s ASN 304 N -0.39 7.21 -0.03 2.29 4.22 -1.26 -3.42 114.94 123.56 1yk0 s ASN 304 Ca 0.03 1.43 0.06 0.00 -2.14 0.00 0.00 52.86 52.25 1yk0 s ASN 304 Cb -0.12 -2.42 -0.01 0.00 1.28 0.00 0.00 41.25 39.98 1yk0 s ASN 304 CO 0.01 0.25 -0.22 -0.32 -2.04 0.00 0.00 177.10 174.78 1yk0 s MET 305 N -1.13 1.92 0.10 3.55 1.75 -1.26 -5.05 119.30 119.19 1yk0 s MET 305 Ca 0.32 -0.79 -0.32 0.00 -1.25 0.00 0.00 55.69 53.65 1yk0 s MET 305 Cb -0.21 -1.78 -0.11 0.00 2.84 0.00 0.00 34.83 35.56 1yk0 s MET 305 CO 0.22 0.43 1.80 0.39 -0.65 0.00 0.00 175.02 177.21 1yk0 n GLU 306 N 2.69 2.62 0.00 4.11 4.71 -1.26 -4.83 120.64 128.68 1yk0 n GLU 306 Ca -0.16 0.95 0.00 0.00 -0.01 0.00 0.00 57.16 57.94 1yk0 n GLU 306 Cb 0.52 -2.82 0.00 0.00 -1.01 0.00 0.00 31.44 28.13 1yk0 n GLU 306 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1yk0 n ASP 307 N 5.38 0.00 -4.68 1.62 8.00 -1.26 -3.60 116.55 122.01 1yk0 n ASP 307 Ca 0.18 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.29 1yk0 n ASP 307 Cb 0.35 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.39 1yk0 n ASP 307 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1yk0 s TYR 308 N -3.35 3.43 0.62 1.24 2.02 -1.26 -4.82 117.35 115.22 1yk0 s TYR 308 Ca 0.00 0.95 -0.18 0.00 -0.37 0.00 0.00 57.07 57.47 1yk0 s TYR 308 Cb 0.00 -2.74 -0.05 0.00 -0.40 0.00 0.00 41.96 38.77 1yk0 s TYR 308 CO 0.00 -0.07 0.89 1.33 -1.57 0.00 0.00 175.55 176.12 1yk0 n VAL 309 N 4.37 3.48 -1.52 0.71 0.24 -1.24 -4.97 118.33 119.41 1yk0 n VAL 309 Ca -0.03 -0.49 -0.29 0.00 -2.04 0.00 0.00 64.34 61.49 1yk0 n VAL 309 Cb 0.50 -1.06 0.17 0.00 -1.47 0.00 0.00 33.84 31.98 1yk0 n VAL 309 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1yk0 s ASN 310 N -1.29 2.88 0.29 -1.34 2.20 -1.26 -4.83 114.94 111.59 1yk0 s ASN 310 Ca 0.75 0.76 -0.01 0.00 -0.94 0.00 0.00 52.86 53.41 1yk0 s ASN 310 Cb -0.41 -1.15 0.46 0.00 -2.00 0.00 0.00 41.25 38.15 1yk0 s ASN 310 CO 0.48 -2.92 1.94 -0.03 -2.94 0.00 0.00 177.10 173.63 1yk0 h MET 311 N -1.76 1.07 -0.41 3.55 1.85 -1.92 -2.32 114.93 115.00 1yk0 h MET 311 Ca -0.48 -0.06 -0.05 0.00 -0.61 0.00 0.00 59.70 58.50 1yk0 h MET 311 Cb 1.30 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 33.08 1yk0 h MET 311 CO 0.51 0.71 0.07 0.74 -0.40 0.00 0.00 176.91 178.55 1yk0 h PHE 312 N 1.10 0.71 -0.53 1.39 -1.00 -1.91 0.57 116.94 117.28 1yk0 h PHE 312 Ca 0.35 -0.09 -0.04 0.00 2.81 0.00 0.00 57.97 61.00 1yk0 h PHE 312 Cb 0.02 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 1yk0 h PHE 312 CO -0.00 0.69 0.18 0.28 -1.61 0.00 0.00 178.31 177.85 1yk0 h VAL 313 N 0.52 1.23 -0.20 -0.55 2.07 -1.81 0.46 116.25 117.98 1yk0 h VAL 313 Ca 0.12 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1yk0 h VAL 313 Cb 0.35 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1yk0 h VAL 313 CO 0.01 0.28 -0.10 -0.08 0.02 0.00 0.00 177.57 177.69 1yk0 h GLU 314 N 0.72 0.41 -0.98 1.57 4.81 -1.33 -2.90 114.58 116.88 1yk0 h GLU 314 Ca 0.17 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1yk0 h GLU 314 Cb 0.25 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 1yk0 h GLU 314 CO -0.01 0.71 0.63 0.78 -0.73 0.00 0.00 179.01 180.39 1yk0 h GLY 315 N 0.10 1.49 2.00 1.92 0.00 0.41 -1.35 103.07 107.64 1yk0 h GLY 315 Ca 0.04 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1yk0 h GLY 315 CO 0.03 0.33 -0.30 0.74 0.00 0.00 0.00 176.54 177.33 1yk0 h PHE 316 N 1.15 0.00 -0.05 5.60 -1.00 -0.83 -0.19 116.94 121.61 1yk0 h PHE 316 Ca 0.42 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.19 1yk0 h PHE 316 Cb 0.17 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.73 1yk0 h PHE 316 CO -0.01 0.30 -0.01 1.25 -1.61 0.00 0.00 178.31 178.23 1yk0 h HIS 317 N 0.00 0.12 0.00 -0.55 2.76 -1.07 -2.80 115.15 113.60 1yk0 h HIS 317 Ca -0.00 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1yk0 h HIS 317 Cb 0.75 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.68 1yk0 h HIS 317 CO 0.00 0.45 -0.06 -0.44 -1.30 0.00 0.00 177.93 176.57 1yk0 h ASP 318 N -0.24 0.00 -0.39 3.26 3.45 -1.00 -2.26 116.42 119.23 1yk0 h ASP 318 Ca 0.01 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.35 1yk0 h ASP 318 Cb 0.41 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1yk0 h ASP 318 CO 0.01 0.06 -0.25 0.00 -1.57 0.00 0.00 179.24 177.49 1yk0 h ALA 319 N 1.94 0.56 0.49 3.45 0.00 -0.82 0.14 119.26 125.01 1yk0 h ALA 319 Ca -0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1yk0 h ALA 319 Cb 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yk0 h ALA 319 CO 0.01 0.56 -0.25 0.82 0.00 0.00 0.00 179.25 180.39 1yk0 h ILE 320 N 0.67 0.48 -0.27 0.00 1.08 -1.16 0.17 117.51 118.48 1yk0 h ILE 320 Ca 0.08 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.61 1yk0 h ILE 320 Cb 0.82 0.48 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 1yk0 h ILE 320 CO 0.07 0.00 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.38 1yk0 h LEU 321 N -0.68 -0.28 -0.02 1.44 3.38 -1.44 -0.48 115.31 117.23 1yk0 h LEU 321 Ca -0.06 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1yk0 h LEU 321 Cb 0.54 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1yk0 h LEU 321 CO 0.09 -0.10 -0.20 0.25 0.09 0.00 0.00 178.44 178.58 1yk0 h LEU 322 N -0.01 -0.58 -0.42 1.67 5.85 -0.47 0.76 115.31 122.10 1yk0 h LEU 322 Ca 0.13 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1yk0 h LEU 322 Cb 0.21 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1yk0 h LEU 322 CO -0.29 -0.26 0.03 0.22 -0.34 0.00 0.00 178.44 177.80 1yk0 h TYR 323 N -0.31 0.03 -0.72 1.25 3.20 -0.13 -1.23 116.97 119.07 1yk0 h TYR 323 Ca 0.06 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1yk0 h TYR 323 Cb 0.39 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1yk0 h TYR 323 CO -0.25 -0.05 0.48 0.28 -1.64 0.00 0.00 178.16 176.97 1yk0 h VAL 324 N 0.15 1.12 0.00 1.81 2.07 -0.44 0.28 116.25 121.23 1yk0 h VAL 324 Ca 0.21 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1yk0 h VAL 324 Cb 0.28 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1yk0 h VAL 324 CO -0.32 0.16 -0.38 0.25 0.02 0.00 0.00 177.57 177.30 1yk0 h LEU 325 N 0.88 0.00 0.07 2.57 5.85 0.24 -2.17 115.31 122.75 1yk0 h LEU 325 Ca 0.28 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.81 1yk0 h LEU 325 Cb 0.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1yk0 h LEU 325 CO -0.08 0.38 -0.99 0.00 -0.34 0.00 0.00 178.44 177.42 1yk0 h ALA 326 N 1.62 0.11 -0.97 1.25 0.00 -0.37 -3.24 119.26 117.66 1yk0 h ALA 326 Ca -0.00 -0.92 0.10 0.00 0.00 0.00 0.00 54.91 54.09 1yk0 h ALA 326 Cb 0.76 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1yk0 h ALA 326 CO 0.05 0.56 0.62 1.25 0.00 0.00 0.00 179.25 181.73 1yk0 h LEU 327 N -0.59 0.91 0.66 0.00 5.85 -0.97 -0.32 115.31 120.85 1yk0 h LEU 327 Ca -0.22 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1yk0 h LEU 327 Cb 1.50 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1yk0 h LEU 327 CO 0.01 0.51 -0.38 -0.74 -0.34 0.00 0.00 178.44 177.51 1yk0 h HIS 328 N 0.99 -1.00 -0.20 1.25 2.76 -1.52 0.82 115.15 118.25 1yk0 h HIS 328 Ca 0.46 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.68 1yk0 h HIS 328 Cb 0.42 0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 1yk0 h HIS 328 CO -0.00 -0.58 0.20 0.93 -1.30 0.00 0.00 177.93 177.18 1yk0 h GLU 329 N -0.96 0.00 -0.05 5.26 5.08 -1.48 -0.18 114.58 122.25 1yk0 h GLU 329 Ca -0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1yk0 h GLU 329 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1yk0 h GLU 329 CO 0.11 0.00 -0.26 0.28 -1.00 0.00 0.00 179.01 178.14 1yk0 h VAL 330 N 0.00 1.45 0.45 3.13 2.07 -0.70 -3.19 116.25 119.47 1yk0 h VAL 330 Ca 0.09 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1yk0 h VAL 330 Cb 0.49 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1yk0 h VAL 330 CO -0.00 0.48 -0.30 -0.07 0.02 0.00 0.00 177.57 177.70 1yk0 h LEU 331 N -0.28 -0.77 0.00 2.57 4.07 0.74 -1.91 115.31 119.73 1yk0 h LEU 331 Ca -0.02 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1yk0 h LEU 331 Cb 0.92 0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1yk0 h LEU 331 CO 0.05 -0.47 0.14 0.54 -1.08 0.00 0.00 178.44 177.63 1yk0 n ARG 332 N -5.43 0.00 -0.22 1.13 3.00 -0.24 0.08 116.66 114.97 1yk0 n ARG 332 Ca -0.11 0.29 0.06 0.00 -0.01 0.00 0.00 57.85 58.08 1yk0 n ARG 332 Cb 0.33 -1.64 0.16 0.00 0.00 0.00 0.00 32.46 31.31 1yk0 n ARG 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yk0 n ALA 333 N -1.27 2.39 0.00 7.54 0.00 -0.74 -4.98 120.51 123.44 1yk0 n ALA 333 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.90 1yk0 n ALA 333 Cb 0.14 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1yk0 n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yk0 n GLY 334 N -0.02 2.50 3.91 0.00 0.00 0.11 -5.05 105.19 106.65 1yk0 n GLY 334 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1yk0 n GLY 334 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yk0 s TYR 335 N -2.22 2.91 0.44 1.61 1.51 -1.06 -5.00 117.35 115.55 1yk0 s TYR 335 Ca 0.00 0.64 0.06 0.00 -1.01 0.00 0.00 57.07 56.76 1yk0 s TYR 335 Cb 0.00 -3.41 -0.04 0.00 -0.11 0.00 0.00 41.96 38.40 1yk0 s TYR 335 CO 0.00 -1.67 0.15 -1.54 -1.11 0.00 0.00 175.55 171.38 1yk0 s SER 336 N -4.56 4.31 0.44 2.29 1.04 -1.26 -3.97 113.70 111.99 1yk0 s SER 336 Ca 0.62 -1.23 0.30 0.00 0.48 0.00 0.00 55.95 56.11 1yk0 s SER 336 Cb -0.11 -0.22 1.57 0.00 0.10 0.00 0.00 66.02 67.37 1yk0 s SER 336 CO 0.48 -0.64 1.92 0.07 0.98 0.00 0.00 173.24 176.05 1yk0 h LYS 337 N 1.40 0.00 -0.00 4.02 2.10 -1.96 -1.06 116.57 121.06 1yk0 h LYS 337 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 1yk0 h LYS 337 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1yk0 h LYS 337 CO 0.71 0.00 -0.02 1.63 -2.00 0.00 0.00 179.45 179.77 1yk0 n LYS 338 N -2.58 0.84 -2.41 0.07 4.76 -1.26 -4.14 118.16 113.45 1yk0 n LYS 338 Ca -0.01 -0.11 -0.42 0.00 -2.87 0.00 0.00 58.31 54.89 1yk0 n LYS 338 Cb 0.09 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 1yk0 n LYS 338 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1yk0 n ASP 339 N -0.98 5.92 -0.21 4.39 9.92 -0.40 -4.84 116.55 130.35 1yk0 n ASP 339 Ca 0.19 -3.20 -0.00 0.00 -0.53 0.00 0.00 54.79 51.26 1yk0 n ASP 339 Cb 0.19 -1.41 0.08 0.00 -0.64 0.00 0.00 41.12 39.34 1yk0 n ASP 339 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1yk0 h GLY 340 N 6.88 0.52 0.94 0.44 0.00 -1.67 -1.49 103.07 108.68 1yk0 h GLY 340 Ca 0.42 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.93 1yk0 h GLY 340 CO 1.53 -0.23 0.29 -1.33 0.00 0.00 0.00 176.54 176.80 1yk0 h GLY 341 N 0.03 0.65 2.00 4.60 0.00 -1.89 -0.61 103.07 107.85 1yk0 h GLY 341 Ca 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1yk0 h GLY 341 CO -0.61 0.20 -0.01 1.70 0.00 0.00 0.00 176.54 177.82 1yk0 h LYS 342 N 0.59 0.00 0.13 4.80 1.63 -1.71 -0.84 116.57 121.16 1yk0 h LYS 342 Ca 0.18 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.68 1yk0 h LYS 342 Cb -0.02 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 31.63 1yk0 h LYS 342 CO -0.06 0.01 -1.26 0.82 -3.45 0.00 0.00 179.45 175.50 1yk0 h ILE 343 N 0.00 1.31 -0.83 2.00 2.04 -0.39 -3.02 117.51 118.62 1yk0 h ILE 343 Ca -0.00 -2.54 -0.02 0.00 1.00 0.00 0.00 64.86 63.29 1yk0 h ILE 343 Cb 0.01 2.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 1yk0 h ILE 343 CO 0.00 0.77 0.42 0.40 0.00 0.00 0.00 178.15 179.74 1yk0 h ILE 344 N 0.24 1.25 -0.10 -0.67 1.08 -0.47 -2.34 117.51 116.51 1yk0 h ILE 344 Ca -0.19 -0.67 -0.05 0.00 -0.39 0.00 0.00 64.86 63.57 1yk0 h ILE 344 Cb 1.94 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 1yk0 h ILE 344 CO 0.24 0.29 -0.15 1.56 -0.69 0.00 0.00 178.15 179.40 1yk0 h GLN 345 N 1.17 0.15 0.00 2.37 1.08 -1.21 -1.41 115.11 117.26 1yk0 h GLN 345 Ca 0.29 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1yk0 h GLN 345 Cb 0.08 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1yk0 h GLN 345 CO -0.04 0.31 0.00 1.96 -0.95 0.00 0.00 178.83 180.11 1yk0 h GLN 346 N 0.15 0.00 0.00 1.46 1.08 -1.29 -2.98 115.11 113.53 1yk0 h GLN 346 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1yk0 h GLN 346 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1yk0 h GLN 346 CO 0.02 0.00 -0.61 1.79 -0.95 0.00 0.00 178.83 179.08 1yk0 h THR 347 N 0.00 0.00 -3.41 -0.54 1.35 -1.02 -3.45 112.91 105.85 1yk0 h THR 347 Ca 0.00 -0.60 -0.46 0.00 -0.55 0.00 0.00 66.41 64.80 1yk0 h THR 347 Cb 0.63 1.22 0.09 0.00 -1.73 0.00 0.00 68.15 68.37 1yk0 h THR 347 CO 0.00 0.00 0.22 0.26 -0.25 0.00 0.00 175.52 175.75 1yk0 s TRP 348 N -3.20 2.43 -0.58 4.73 0.52 -1.13 -4.50 118.94 117.22 1yk0 s TRP 348 Ca 0.05 0.25 -0.12 0.00 0.02 0.00 0.00 56.10 56.30 1yk0 s TRP 348 Cb 0.12 -3.28 0.02 0.00 -1.15 0.00 0.00 33.47 29.18 1yk0 s TRP 348 CO 0.72 -1.64 0.23 -1.71 0.02 0.00 0.00 176.95 174.57 1yk0 n ASN 349 N -3.01 -1.29 -3.73 2.95 5.15 0.21 -4.90 115.26 110.64 1yk0 n ASN 349 Ca 0.11 -0.58 -0.13 0.00 -0.60 0.00 0.00 54.58 53.37 1yk0 n ASN 349 Cb 0.60 -0.70 -0.08 0.00 -0.53 0.00 0.00 39.78 39.07 1yk0 n ASN 349 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yk0 s ARG 350 N -5.85 0.76 -0.07 1.20 1.70 -1.01 -4.95 118.95 110.73 1yk0 s ARG 350 Ca 0.17 -0.22 0.03 0.00 -0.47 0.00 0.00 55.73 55.24 1yk0 s ARG 350 Cb -0.10 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.60 1yk0 s ARG 350 CO 0.44 -0.22 -0.15 0.99 -1.08 0.00 0.00 175.30 175.27 1yk0 s THR 351 N -1.64 2.97 0.32 4.99 2.01 -1.26 -2.21 115.64 120.82 1yk0 s THR 351 Ca -0.11 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.17 1yk0 s THR 351 Cb -0.04 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1yk0 s THR 351 CO 0.03 0.58 0.36 2.22 -0.69 0.00 0.00 174.62 177.12 1yk0 n PHE 352 N 2.60 -1.08 -3.50 4.92 -1.74 0.20 -4.98 117.46 113.88 1yk0 n PHE 352 Ca -0.17 -2.40 -0.42 0.00 -0.56 0.00 0.00 57.45 53.90 1yk0 n PHE 352 Cb 0.52 0.40 -0.09 0.00 1.52 0.00 0.00 39.48 41.83 1yk0 n PHE 352 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1yk0 s GLU 353 N -2.99 2.82 0.16 3.97 0.41 -1.26 -0.31 118.70 121.50 1yk0 s GLU 353 Ca 0.32 -1.33 -0.02 0.00 -0.41 0.00 0.00 54.97 53.53 1yk0 s GLU 353 Cb 0.00 -3.94 0.04 0.00 -1.78 0.00 0.00 34.13 28.45 1yk0 s GLU 353 CO 0.23 -0.93 0.22 0.41 -0.49 0.00 0.00 175.26 174.70 1yk0 n GLY 354 N 5.07 -0.53 0.16 -1.39 0.00 0.94 -4.94 105.19 104.50 1yk0 n GLY 354 Ca -0.11 -1.78 0.01 0.00 0.00 0.00 0.00 46.02 44.14 1yk0 n GLY 354 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yk0 h ILE 355 N -0.89 1.31 -0.02 -0.61 6.09 -1.95 -3.16 117.51 118.27 1yk0 h ILE 355 Ca -0.07 -1.75 0.00 0.00 -1.37 0.00 0.00 64.86 61.67 1yk0 h ILE 355 Cb 0.22 1.96 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1yk0 h ILE 355 CO 0.06 0.49 -0.16 0.00 -3.07 0.00 0.00 178.15 175.47 1yk0 n ALA 356 N -2.42 2.82 0.00 0.18 0.00 -1.26 -3.32 120.51 116.51 1yk0 n ALA 356 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1yk0 n ALA 356 Cb 0.53 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1yk0 n ALA 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yk0 n GLY 357 N 1.35 0.96 3.72 0.00 0.00 -1.20 -4.33 105.19 105.70 1yk0 n GLY 357 Ca 0.12 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 1yk0 n GLY 357 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yk0 s GLN 358 N -1.91 2.13 -0.02 1.61 -0.21 -1.26 -0.04 119.66 119.95 1yk0 s GLN 358 Ca 0.00 1.86 -0.00 0.00 0.02 0.00 0.00 55.36 57.24 1yk0 s GLN 358 Cb 0.00 -1.82 0.03 0.00 1.00 0.00 0.00 33.01 32.22 1yk0 s GLN 358 CO 0.00 -1.86 0.03 0.08 -2.12 0.00 0.00 175.29 171.42 1yk0 s VAL 359 N -1.84 -0.06 0.02 1.09 1.01 0.57 -4.69 120.40 116.51 1yk0 s VAL 359 Ca 0.77 0.22 0.07 0.00 0.00 0.00 0.00 61.98 63.04 1yk0 s VAL 359 Cb -0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1yk0 s VAL 359 CO 0.45 0.09 -0.22 -0.44 0.00 0.00 0.00 175.10 174.98 1yk0 s SER 360 N 1.10 2.57 -0.14 3.32 0.01 -1.26 -0.62 113.70 118.67 1yk0 s SER 360 Ca -0.09 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.69 1yk0 s SER 360 Cb -0.13 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 65.88 1yk0 s SER 360 CO -0.03 0.21 -0.11 -0.63 0.41 0.00 0.00 173.24 173.09 1yk0 s ILE 361 N -0.68 1.33 1.23 1.44 1.01 -0.94 -1.06 121.20 123.53 1yk0 s ILE 361 Ca 0.08 -0.53 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 1yk0 s ILE 361 Cb -0.09 -1.31 0.32 0.00 0.01 0.00 0.00 42.46 41.39 1yk0 s ILE 361 CO 0.01 0.38 0.72 -0.90 0.00 0.00 0.00 174.94 175.14 1yk0 n ASP 362 N 4.84 -3.84 0.00 3.58 5.68 -0.35 -1.73 116.55 124.73 1yk0 n ASP 362 Ca -0.15 -0.73 0.10 0.00 -0.50 0.00 0.00 54.79 53.51 1yk0 n ASP 362 Cb 0.50 -0.83 0.57 0.00 -1.14 0.00 0.00 41.12 40.22 1yk0 n ASP 362 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yk0 n ALA 363 N -5.37 2.20 0.06 2.12 0.00 -1.26 -0.62 120.51 117.63 1yk0 n ALA 363 Ca -0.16 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.21 1yk0 n ALA 363 Cb 0.50 -1.32 0.10 0.00 0.00 0.00 0.00 19.45 18.73 1yk0 n ALA 363 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1yk0 n ASN 364 N -1.07 2.47 0.00 0.00 5.15 -1.26 -4.74 115.26 115.82 1yk0 n ASN 364 Ca 0.14 -1.78 0.00 0.00 -0.60 0.00 0.00 54.58 52.34 1yk0 n ASN 364 Cb 0.09 -0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 1yk0 n ASN 364 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yk0 n GLY 365 N 0.49 0.42 3.12 8.20 0.00 -0.99 -4.94 105.19 111.50 1yk0 n GLY 365 Ca 0.09 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 1yk0 n GLY 365 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yk0 s ASP 366 N -2.96 2.73 0.36 1.61 -0.00 -1.26 -1.55 116.67 115.61 1yk0 s ASP 366 Ca 0.00 -0.50 -0.29 0.00 -0.00 0.00 0.00 52.55 51.76 1yk0 s ASP 366 Cb 0.00 -1.25 -0.11 0.00 -0.00 0.00 0.00 42.92 41.56 1yk0 s ASP 366 CO 0.00 0.06 1.53 -0.60 -0.00 0.00 0.00 175.17 176.16 1yk0 s ARG 367 N 0.82 4.10 0.09 8.23 3.52 -0.50 -1.21 118.95 134.00 1yk0 s ARG 367 Ca -0.09 2.60 -0.30 0.00 -0.13 0.00 0.00 55.73 57.81 1yk0 s ARG 367 Cb -0.16 -2.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.21 1yk0 s ARG 367 CO -0.00 -0.58 1.00 0.71 -0.81 0.00 0.00 175.30 175.61 1yk0 s TYR 368 N -0.83 3.73 0.08 5.12 1.51 -0.23 -4.41 117.35 122.33 1yk0 s TYR 368 Ca 0.56 1.72 0.07 0.00 -1.01 0.00 0.00 57.07 58.42 1yk0 s TYR 368 Cb -0.47 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.22 1yk0 s TYR 368 CO 0.60 -0.03 -0.15 0.20 -1.11 0.00 0.00 175.55 175.06 1yk0 s GLY 369 N 0.28 1.70 -0.09 0.71 0.00 -1.26 -4.70 107.32 103.96 1yk0 s GLY 369 Ca 0.49 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1yk0 s GLY 369 CO 0.30 -1.20 -0.07 0.99 0.00 0.00 0.00 173.10 173.12 1yk0 s ASP 370 N -1.93 4.60 0.22 1.64 1.01 -1.26 -2.17 116.67 118.77 1yk0 s ASP 370 Ca 0.18 -0.07 0.08 0.00 0.71 0.00 0.00 52.55 53.45 1yk0 s ASP 370 Cb -0.11 -1.31 -0.05 0.00 1.01 0.00 0.00 42.92 42.47 1yk0 s ASP 370 CO 0.10 0.31 -0.14 -0.36 0.21 0.00 0.00 175.17 175.29 1yk0 s PHE 371 N -0.49 1.78 0.18 4.23 0.08 -0.72 -0.22 117.98 122.81 1yk0 s PHE 371 Ca 0.07 -0.57 0.08 0.00 0.12 0.00 0.00 56.93 56.63 1yk0 s PHE 371 Cb -0.12 -0.84 -0.04 0.00 -0.57 0.00 0.00 43.02 41.45 1yk0 s PHE 371 CO 0.02 0.38 -0.15 -1.12 -0.10 0.00 0.00 175.22 174.25 1yk0 s SER 372 N -3.34 2.50 -0.15 1.36 0.01 0.17 0.48 113.70 114.72 1yk0 s SER 372 Ca 0.24 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.55 1yk0 s SER 372 Cb -0.01 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.12 1yk0 s SER 372 CO 0.08 -0.14 -0.13 -0.69 0.41 0.00 0.00 173.24 172.77 1yk0 s VAL 373 N -2.63 1.54 -0.20 3.43 1.01 0.44 -1.62 120.40 122.37 1yk0 s VAL 373 Ca 0.19 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1yk0 s VAL 373 Cb -0.02 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1yk0 s VAL 373 CO 0.06 0.41 0.19 -0.63 0.00 0.00 0.00 175.10 175.13 1yk0 s ILE 374 N 1.49 5.37 0.10 2.22 1.09 0.07 -0.95 121.20 130.59 1yk0 s ILE 374 Ca 0.04 0.30 0.04 0.00 -1.10 0.00 0.00 60.65 59.93 1yk0 s ILE 374 Cb -0.13 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.70 1yk0 s ILE 374 CO -0.10 0.40 -0.10 0.00 -0.10 0.00 0.00 174.94 175.04 1yk0 s ALA 375 N 0.55 1.14 -0.46 9.38 0.00 -0.27 -1.59 121.76 130.51 1yk0 s ALA 375 Ca 0.11 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.55 1yk0 s ALA 375 Cb -0.12 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1yk0 s ALA 375 CO 0.01 -0.06 1.30 1.41 0.00 0.00 0.00 175.76 178.42 1yk0 s MET 376 N -2.96 3.60 0.10 0.00 1.75 -1.26 -0.68 119.30 119.84 1yk0 s MET 376 Ca 0.07 0.70 0.25 0.00 -1.25 0.00 0.00 55.69 55.46 1yk0 s MET 376 Cb -0.02 -3.99 0.48 0.00 2.84 0.00 0.00 34.83 34.15 1yk0 s MET 376 CO -0.00 -1.54 1.43 0.25 -0.65 0.00 0.00 175.02 174.50 1yk0 n THR 377 N 6.96 0.29 -3.36 10.11 -2.24 0.09 -4.69 114.28 121.44 1yk0 n THR 377 Ca 0.14 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 1yk0 n THR 377 Cb 0.49 -0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.50 1yk0 n THR 377 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yk0 s ASP 378 N -3.95 1.01 0.52 3.42 -1.08 -1.22 -5.01 116.67 110.36 1yk0 s ASP 378 Ca 0.08 -0.48 0.23 0.00 -0.52 0.00 0.00 52.55 51.86 1yk0 s ASP 378 Cb 0.14 0.80 1.43 0.00 -1.46 0.00 0.00 42.92 43.84 1yk0 s ASP 378 CO 0.69 -0.36 2.12 0.58 0.52 0.00 0.00 175.17 178.72 1yk0 h VAL 379 N 6.22 0.75 0.26 1.11 2.07 -1.88 0.52 116.25 125.31 1yk0 h VAL 379 Ca -0.12 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1yk0 h VAL 379 Cb 1.10 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1yk0 h VAL 379 CO 0.30 0.08 -0.13 -0.08 0.02 0.00 0.00 177.57 177.76 1yk0 h GLU 380 N 0.00 -0.34 0.36 1.57 4.81 -1.96 -3.35 114.58 115.67 1yk0 h GLU 380 Ca -0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1yk0 h GLU 380 Cb 0.19 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1yk0 h GLU 380 CO 0.01 0.01 -0.17 0.00 -0.73 0.00 0.00 179.01 178.13 1yk0 h ALA 381 N -0.43 -0.49 0.00 2.92 0.00 -2.00 -3.48 119.26 115.79 1yk0 h ALA 381 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1yk0 h ALA 381 Cb 0.51 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1yk0 h ALA 381 CO 0.06 -0.57 0.00 0.41 0.00 0.00 0.00 179.25 179.15 1yk0 n GLY 382 N -0.16 1.84 3.71 0.00 0.00 0.15 -5.09 105.19 105.64 1yk0 n GLY 382 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1yk0 n GLY 382 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yk0 s THR 383 N -2.00 3.40 -0.02 2.61 2.01 -1.06 -4.69 115.64 115.90 1yk0 s THR 383 Ca 0.00 0.98 0.05 0.00 0.31 0.00 0.00 61.69 63.04 1yk0 s THR 383 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 1yk0 s THR 383 CO 0.00 0.07 -0.18 -1.10 -0.69 0.00 0.00 174.62 172.72 1yk0 s GLN 384 N 1.29 2.32 0.03 4.92 -0.21 -1.26 -0.73 119.66 126.02 1yk0 s GLN 384 Ca 0.64 -0.81 -0.20 0.00 0.02 0.00 0.00 55.36 55.02 1yk0 s GLN 384 Cb -0.36 -2.26 0.04 0.00 1.00 0.00 0.00 33.01 31.43 1yk0 s GLN 384 CO 0.30 0.59 0.44 -1.21 -2.12 0.00 0.00 175.29 173.29 1yk0 s GLU 385 N -0.87 0.93 -0.30 2.91 2.02 0.15 -4.33 118.70 119.20 1yk0 s GLU 385 Ca 0.12 -0.28 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 1yk0 s GLU 385 Cb -0.10 0.42 -0.02 0.00 0.10 0.00 0.00 34.13 34.53 1yk0 s GLU 385 CO 0.01 -0.32 1.71 0.08 0.02 0.00 0.00 175.26 176.76 1yk0 s VAL 386 N -2.29 3.58 -0.38 2.63 1.01 -1.26 -1.11 120.40 122.56 1yk0 s VAL 386 Ca -0.06 0.61 0.23 0.00 0.00 0.00 0.00 61.98 62.75 1yk0 s VAL 386 Cb -0.01 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 1yk0 s VAL 386 CO -0.01 -0.41 1.00 2.30 0.00 0.00 0.00 175.10 177.98 1yk0 n ILE 387 N 7.11 0.36 -3.46 2.22 -5.35 -0.12 -4.75 119.36 115.36 1yk0 n ILE 387 Ca 0.21 -0.41 -0.12 0.00 -0.27 0.00 0.00 62.75 62.17 1yk0 n ILE 387 Cb 0.46 -0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 38.25 1yk0 n ILE 387 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1yk0 s GLY 388 N -4.06 -0.57 0.11 3.28 0.00 -1.21 0.54 107.32 105.41 1yk0 s GLY 388 Ca 0.01 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.14 1yk0 s GLY 388 CO 0.80 0.12 -0.02 0.99 0.00 0.00 0.00 173.10 174.99 1yk0 s ASP 389 N -2.77 0.89 0.05 1.64 1.01 -0.75 -0.42 116.67 116.32 1yk0 s ASP 389 Ca 0.02 -1.08 0.05 0.00 0.71 0.00 0.00 52.55 52.25 1yk0 s ASP 389 Cb -0.01 0.15 -0.02 0.00 1.01 0.00 0.00 42.92 44.05 1yk0 s ASP 389 CO -0.11 -0.56 -0.14 -0.47 0.21 0.00 0.00 175.17 174.10 1yk0 s TYR 390 N -3.76 1.19 -0.34 4.23 5.04 0.18 -0.89 117.35 122.99 1yk0 s TYR 390 Ca 0.16 -0.38 0.02 0.00 -2.44 0.00 0.00 57.07 54.43 1yk0 s TYR 390 Cb 0.06 -0.70 0.10 0.00 0.35 0.00 0.00 41.96 41.78 1yk0 s TYR 390 CO -0.03 0.03 0.09 -0.06 -1.34 0.00 0.00 175.55 174.25 1yk0 s PHE 391 N -0.95 2.69 0.29 4.97 0.40 -1.07 -1.76 117.98 122.54 1yk0 s PHE 391 Ca 0.00 -2.41 0.02 0.00 -0.60 0.00 0.00 56.93 53.95 1yk0 s PHE 391 Cb -0.08 -2.31 0.71 0.00 0.51 0.00 0.00 43.02 41.85 1yk0 s PHE 391 CO 0.01 -0.90 1.66 0.78 0.70 0.00 0.00 175.22 177.48 1yk0 h GLY 392 N 7.71 1.41 0.63 4.36 0.00 -1.76 1.24 103.07 116.65 1yk0 h GLY 392 Ca -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1yk0 h GLY 392 CO 0.50 -0.34 -0.13 1.70 0.00 0.00 0.00 176.54 178.28 1yk0 h LYS 393 N 0.26 -0.35 -0.10 4.80 3.64 -1.91 -2.92 116.57 120.00 1yk0 h LYS 393 Ca 0.55 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.92 1yk0 h LYS 393 Cb 1.10 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1yk0 h LYS 393 CO -0.61 -0.01 -0.10 0.93 -2.27 0.00 0.00 179.45 177.39 1yk0 h GLU 394 N -0.74 0.15 -1.03 1.90 5.08 -1.85 -3.46 114.58 114.63 1yk0 h GLU 394 Ca -0.04 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1yk0 h GLU 394 Cb 0.49 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1yk0 h GLU 394 CO 0.06 0.26 -0.17 0.41 -1.00 0.00 0.00 179.01 178.58 1yk0 n GLY 395 N -1.06 0.14 2.91 -3.84 0.00 0.42 -5.04 105.19 98.73 1yk0 n GLY 395 Ca -0.01 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 1yk0 n GLY 395 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yk0 s ARG 396 N -4.40 0.57 -0.01 1.61 1.70 -1.19 -4.98 118.95 112.25 1yk0 s ARG 396 Ca 0.01 -0.11 -0.10 0.00 -0.47 0.00 0.00 55.73 55.07 1yk0 s ARG 396 Cb -0.01 -0.61 -0.05 0.00 -0.57 0.00 0.00 34.95 33.72 1yk0 s ARG 396 CO 0.02 -0.01 0.31 0.12 -1.08 0.00 0.00 175.30 174.66 1yk0 s PHE 397 N 0.51 3.63 -0.19 5.89 5.36 -1.26 -2.60 117.98 129.32 1yk0 s PHE 397 Ca -0.06 0.73 -0.09 0.00 -0.96 0.00 0.00 56.93 56.54 1yk0 s PHE 397 Cb -0.10 -2.10 0.07 0.00 -0.34 0.00 0.00 43.02 40.56 1yk0 s PHE 397 CO -0.00 0.63 0.44 -1.83 -1.46 0.00 0.00 175.22 173.00 1yk0 s GLU 398 N -1.45 0.41 0.59 10.12 -1.05 -0.07 -5.00 118.70 122.24 1yk0 s GLU 398 Ca 0.25 0.89 -0.19 0.00 -0.15 0.00 0.00 54.97 55.77 1yk0 s GLU 398 Cb -0.14 0.08 -0.04 0.00 -0.44 0.00 0.00 34.13 33.59 1yk0 s GLU 398 CO 0.13 -0.18 1.20 -1.64 0.95 0.00 0.00 175.26 175.73 1yk0 s MET 399 N 1.70 3.00 -0.22 -4.83 -1.94 -1.26 -1.81 119.30 113.94 1yk0 s MET 399 Ca -0.08 1.81 -0.29 0.00 -1.71 0.00 0.00 55.69 55.42 1yk0 s MET 399 Cb -0.09 -1.93 -0.01 0.00 2.01 0.00 0.00 34.83 34.80 1yk0 s MET 399 CO -0.13 -1.18 1.39 1.03 -0.01 0.00 0.00 175.02 176.11 1yk0 s ARG 400 N -3.33 4.02 0.00 2.03 0.52 0.19 -4.87 118.95 117.50 1yk0 s ARG 400 Ca 0.77 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 57.54 1yk0 s ARG 400 Cb -0.30 -3.88 0.00 0.00 0.52 0.00 0.00 34.95 31.29 1yk0 s ARG 400 CO 0.33 -1.00 0.00 -2.30 0.02 0.00 0.00 175.30 172.35