#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 0.05 0.68 0.00 1.43 -1.26 -5.17 118.68 114.41 1yk0 s LEU 3 Ca 0.00 0.96 -0.11 0.00 -1.03 0.00 0.00 54.13 53.95 1yk0 s LEU 3 Cb 0.00 1.58 -0.00 0.00 0.03 0.00 0.00 46.19 47.80 1yk0 s LEU 3 CO 0.00 -0.18 1.06 -2.16 0.23 0.00 0.00 176.35 175.31 1yk0 s PRO 4 N 0.67 3.06 -0.44 1.29 0.04 -1.26 -4.80 135.00 133.56 1yk0 s PRO 4 Ca -0.03 0.71 -0.27 0.00 0.04 0.00 0.00 61.00 61.45 1yk0 s PRO 4 Cb -0.05 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 1yk0 s PRO 4 CO -0.05 -0.95 2.38 -2.30 0.04 0.00 0.00 177.00 176.12 1yk0 n PRO 5 N -2.99 1.23 -1.66 0.56 -0.02 -1.26 -4.84 135.00 126.00 1yk0 n PRO 5 Ca 0.07 0.13 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 1yk0 n PRO 5 Cb 0.55 -3.29 0.06 0.00 -0.02 0.00 0.00 33.50 30.80 1yk0 n PRO 5 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1yk0 s GLN 6 N 7.78 2.64 -0.16 -0.52 2.00 -1.26 -4.73 119.66 125.40 1yk0 s GLN 6 Ca 1.01 1.45 -0.05 0.00 -2.00 0.00 0.00 55.36 55.77 1yk0 s GLN 6 Cb -0.28 -1.92 0.06 0.00 0.80 0.00 0.00 33.01 31.66 1yk0 s GLN 6 CO 0.30 -1.39 0.09 0.15 -0.50 0.00 0.00 175.29 173.94 1yk0 s LYS 7 N -4.10 0.06 -0.26 1.67 -0.14 -1.26 -1.31 119.74 114.40 1yk0 s LYS 7 Ca 0.68 -0.04 -0.13 0.00 -1.36 0.00 0.00 55.97 55.11 1yk0 s LYS 7 Cb -0.22 -1.73 -0.04 0.00 -1.68 0.00 0.00 37.83 34.16 1yk0 s LYS 7 CO 0.43 -0.65 0.29 0.42 -0.76 0.00 0.00 175.35 175.08 1yk0 s ILE 8 N 2.15 5.25 -0.31 2.17 1.09 0.16 -4.96 121.20 126.75 1yk0 s ILE 8 Ca 0.02 0.41 -0.18 0.00 -1.10 0.00 0.00 60.65 59.80 1yk0 s ILE 8 Cb -0.16 -3.62 -0.01 0.00 -1.06 0.00 0.00 42.46 37.61 1yk0 s ILE 8 CO -0.09 0.22 0.54 -0.70 -0.10 0.00 0.00 174.94 174.81 1yk0 s GLU 9 N 1.74 3.83 -0.05 2.79 2.56 -1.26 0.15 118.70 128.46 1yk0 s GLU 9 Ca 0.12 0.10 0.05 0.00 0.00 0.00 0.00 54.97 55.24 1yk0 s GLU 9 Cb -0.15 -3.74 -0.02 0.00 2.00 0.00 0.00 34.13 32.22 1yk0 s GLU 9 CO 0.09 -0.53 -0.21 0.08 -0.56 0.00 0.00 175.26 174.14 1yk0 s VAL 10 N 2.42 2.46 -0.23 3.70 1.01 0.35 0.84 120.40 130.96 1yk0 s VAL 10 Ca 0.21 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1yk0 s VAL 10 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1yk0 s VAL 10 CO 0.12 0.57 -0.06 -0.22 0.00 0.00 0.00 175.10 175.51 1yk0 s LEU 11 N -0.41 2.93 -0.20 3.92 0.20 0.63 0.82 118.68 126.57 1yk0 s LEU 11 Ca 0.04 -0.56 -0.05 0.00 0.69 0.00 0.00 54.13 54.25 1yk0 s LEU 11 Cb -0.12 -1.70 -0.02 0.00 -0.43 0.00 0.00 46.19 43.92 1yk0 s LEU 11 CO 0.02 -0.06 -0.00 -0.69 -0.29 0.00 0.00 176.35 175.33 1yk0 s VAL 12 N 1.42 3.89 -0.34 1.68 1.01 0.77 -0.12 120.40 128.71 1yk0 s VAL 12 Ca 0.04 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1yk0 s VAL 12 Cb -0.15 -2.76 0.10 0.00 0.00 0.00 0.00 36.38 33.57 1yk0 s VAL 12 CO -0.04 0.42 0.05 -0.76 0.00 0.00 0.00 175.10 174.77 1yk0 s LEU 13 N 1.09 4.65 0.23 3.92 1.43 0.84 -0.10 118.68 130.73 1yk0 s LEU 13 Ca 0.02 -2.14 -0.01 0.00 -1.03 0.00 0.00 54.13 50.97 1yk0 s LEU 13 Cb -0.14 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1yk0 s LEU 13 CO 0.01 -0.38 0.18 -0.76 0.23 0.00 0.00 176.35 175.63 1yk0 s LEU 14 N 0.92 1.18 0.25 1.79 1.43 -1.08 -3.33 118.68 119.84 1yk0 s LEU 14 Ca 0.11 -1.42 -0.30 0.00 -1.03 0.00 0.00 54.13 51.50 1yk0 s LEU 14 Cb -0.19 0.52 -0.09 0.00 0.03 0.00 0.00 46.19 46.46 1yk0 s LEU 14 CO -0.09 -0.90 1.09 -2.84 0.23 0.00 0.00 176.35 173.84 1yk0 s PRO 15 N -4.02 4.65 0.18 1.29 0.02 -1.26 -0.71 135.00 135.15 1yk0 s PRO 15 Ca 0.38 1.76 -0.06 0.00 0.02 0.00 0.00 61.00 63.10 1yk0 s PRO 15 Cb 0.06 -3.22 0.08 0.00 0.02 0.00 0.00 34.50 31.44 1yk0 s PRO 15 CO 0.14 0.21 1.51 0.37 -0.33 0.00 0.00 177.00 178.90 1yk0 h GLN 16 N 4.14 0.69 -6.60 5.54 5.75 -1.92 -0.51 115.11 122.20 1yk0 h GLN 16 Ca -0.46 -0.40 -0.52 0.00 -0.15 0.00 0.00 58.65 57.12 1yk0 h GLN 16 Cb 1.21 0.03 0.05 0.00 1.07 0.00 0.00 27.48 29.84 1yk0 h GLN 16 CO 0.68 1.01 1.05 0.34 -2.65 0.00 0.00 178.83 179.26 1yk0 s ASP 17 N -6.89 6.40 0.00 -0.69 3.68 -1.26 -4.63 116.67 113.28 1yk0 s ASP 17 Ca -0.09 2.82 0.13 0.00 2.13 0.00 0.00 52.55 57.54 1yk0 s ASP 17 Cb 0.11 -2.59 0.63 0.00 -1.45 0.00 0.00 42.92 39.62 1yk0 s ASP 17 CO 0.85 -0.98 1.42 0.47 0.13 0.00 0.00 175.17 177.06 1yk0 n ASP 18 N 4.64 0.52 0.24 -0.34 9.92 -1.26 -3.36 116.55 126.91 1yk0 n ASP 18 Ca 0.17 -1.71 0.10 0.00 -0.53 0.00 0.00 54.79 52.81 1yk0 n ASP 18 Cb 0.36 -0.05 0.62 0.00 -0.64 0.00 0.00 41.12 41.42 1yk0 n ASP 18 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1yk0 h SER 19 N 0.64 0.00 -3.44 -2.24 0.02 -1.95 -3.42 113.55 103.16 1yk0 h SER 19 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1yk0 h SER 19 Cb 0.14 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1yk0 h SER 19 CO 0.00 0.17 0.00 -0.31 -1.14 0.00 0.00 176.83 175.55 1yk0 s TYR 20 N -4.29 3.62 -0.34 3.45 1.51 -1.21 -4.97 117.35 115.12 1yk0 s TYR 20 Ca -0.03 1.21 0.26 0.00 -1.01 0.00 0.00 57.07 57.50 1yk0 s TYR 20 Cb 0.14 -2.48 1.08 0.00 -0.11 0.00 0.00 41.96 40.59 1yk0 s TYR 20 CO 0.63 0.38 1.78 -0.07 -1.11 0.00 0.00 175.55 177.16 1yk0 h LEU 21 N 3.47 0.00 -3.34 -1.29 3.38 -1.92 -2.99 115.31 112.62 1yk0 h LEU 21 Ca -0.48 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.33 1yk0 h LEU 21 Cb 1.19 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 1yk0 h LEU 21 CO 0.65 0.00 -0.05 2.22 0.09 0.00 0.00 178.44 181.36 1yk0 n PHE 22 N -2.44 1.08 -1.04 1.13 1.16 -1.26 -4.72 117.46 111.38 1yk0 n PHE 22 Ca 0.02 -1.47 -0.32 0.00 -1.87 0.00 0.00 57.45 53.80 1yk0 n PHE 22 Cb 0.25 -0.47 0.13 0.00 -1.61 0.00 0.00 39.48 37.78 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 -2.41 3.57 0.31 5.98 1.04 -1.13 -4.38 113.70 116.67 1yk0 s SER 23 Ca 0.44 2.23 0.05 0.00 0.48 0.00 0.00 55.95 59.16 1yk0 s SER 23 Cb 0.39 -2.57 0.69 0.00 0.10 0.00 0.00 66.02 64.63 1yk0 s SER 23 CO 0.02 -2.68 1.82 -0.07 0.98 0.00 0.00 173.24 173.30 1yk0 h LEU 24 N -1.17 0.81 -0.52 2.42 3.38 -1.34 0.34 115.31 119.24 1yk0 h LEU 24 Ca -0.45 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.45 1yk0 h LEU 24 Cb 1.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1yk0 h LEU 24 CO 0.46 0.37 -0.28 0.74 0.09 0.00 0.00 178.44 179.82 1yk0 h THR 25 N 0.83 1.27 -0.05 0.22 2.02 -1.85 0.23 112.91 115.59 1yk0 h THR 25 Ca 0.53 -1.44 -0.18 0.00 0.77 0.00 0.00 66.41 66.09 1yk0 h THR 25 Cb 0.73 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1yk0 h THR 25 CO -0.30 0.49 -0.75 0.03 0.37 0.00 0.00 175.52 175.35 1yk0 h ARG 26 N 0.77 0.33 0.09 6.66 3.08 -1.66 -3.37 114.38 120.28 1yk0 h ARG 26 Ca 0.09 -0.28 -0.29 0.00 0.07 0.00 0.00 59.98 59.56 1yk0 h ARG 26 Cb 0.84 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1yk0 h ARG 26 CO 0.07 0.94 -1.57 0.28 -1.07 0.00 0.00 179.97 178.62 1yk0 h VAL 27 N 0.22 0.86 -0.95 2.04 2.07 -0.91 -3.40 116.25 116.18 1yk0 h VAL 27 Ca -0.03 -2.32 0.30 0.00 0.82 0.00 0.00 66.70 65.47 1yk0 h VAL 27 Cb 1.33 2.51 -0.17 0.00 -1.52 0.00 0.00 31.29 33.43 1yk0 h VAL 27 CO 0.12 0.66 0.16 -1.14 0.02 0.00 0.00 177.57 177.40 1yk0 n ARG 28 N -3.92 -0.07 -0.11 1.57 0.63 0.81 -0.53 116.66 115.05 1yk0 n ARG 28 Ca -0.29 1.39 -0.07 0.00 -0.92 0.00 0.00 57.85 57.95 1yk0 n ARG 28 Cb 0.89 -2.28 0.01 0.00 0.45 0.00 0.00 32.46 31.52 1yk0 n ARG 28 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1yk0 h PRO 29 N 0.00 0.38 -0.43 -0.14 0.11 -1.77 -0.93 132.00 129.22 1yk0 h PRO 29 Ca 0.64 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.71 1yk0 h PRO 29 Cb 1.46 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.47 1yk0 h PRO 29 CO -0.84 0.25 0.20 0.00 -0.21 0.00 0.00 178.00 177.40 1yk0 h ALA 30 N 1.18 1.55 -0.15 -0.75 0.00 -1.05 0.46 119.26 120.49 1yk0 h ALA 30 Ca 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1yk0 h ALA 30 Cb 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1yk0 h ALA 30 CO -0.09 0.36 -0.03 0.82 0.00 0.00 0.00 179.25 180.32 1yk0 h ILE 31 N 0.60 1.28 -0.68 0.00 2.04 -0.90 -2.52 117.51 117.33 1yk0 h ILE 31 Ca 0.15 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1yk0 h ILE 31 Cb 0.07 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1yk0 h ILE 31 CO -0.02 0.28 0.34 -0.33 0.00 0.00 0.00 178.15 178.42 1yk0 h GLU 32 N 0.00 0.95 -0.18 2.37 5.08 -0.66 -1.41 114.58 120.73 1yk0 h GLU 32 Ca 0.04 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1yk0 h GLU 32 Cb 0.44 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1yk0 h GLU 32 CO 0.01 0.73 0.10 -0.92 -1.00 0.00 0.00 179.01 177.93 1yk0 h TYR 33 N 0.95 0.25 0.00 4.33 3.20 -0.80 -2.17 116.97 122.72 1yk0 h TYR 33 Ca 0.24 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1yk0 h TYR 33 Cb 0.08 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1yk0 h TYR 33 CO 0.01 0.23 -0.18 0.00 -1.64 0.00 0.00 178.16 176.58 1yk0 h ALA 34 N 0.99 1.56 0.00 1.82 0.00 -1.00 -2.16 119.26 120.48 1yk0 h ALA 34 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1yk0 h ALA 34 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1yk0 h ALA 34 CO -0.01 0.22 0.00 -0.07 0.00 0.00 0.00 179.25 179.39 1yk0 h LEU 35 N 0.00 0.00 0.00 0.00 4.07 -0.64 -2.96 115.31 115.78 1yk0 h LEU 35 Ca -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1yk0 h LEU 35 Cb 0.35 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1yk0 h LEU 35 CO 0.02 0.00 -0.15 0.03 -1.08 0.00 0.00 178.44 177.26 1yk0 h ARG 36 N 0.00 0.00 0.00 1.13 3.08 -1.03 -2.33 114.38 115.23 1yk0 h ARG 36 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1yk0 h ARG 36 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1yk0 h ARG 36 CO 0.00 0.06 0.01 -1.13 -1.07 0.00 0.00 179.97 177.85 1yk0 n SER 37 N -4.72 0.00 -0.06 7.04 3.41 -1.19 -1.21 113.62 116.88 1yk0 n SER 37 Ca -0.03 0.11 -0.08 0.00 -0.26 0.00 0.00 58.87 58.61 1yk0 n SER 37 Cb 0.10 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 1yk0 n SER 37 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1yk0 n VAL 38 N -1.07 0.77 0.44 -3.33 3.14 -1.12 -4.38 118.33 112.77 1yk0 n VAL 38 Ca 0.00 -0.34 0.04 0.00 -2.96 0.00 0.00 64.34 61.07 1yk0 n VAL 38 Cb 0.01 -0.91 0.16 0.00 -1.06 0.00 0.00 33.84 32.05 1yk0 n VAL 38 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1yk0 n GLU 39 N -2.75 2.38 0.00 1.45 1.02 -0.35 -4.73 120.64 117.65 1yk0 n GLU 39 Ca -0.22 -1.27 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 1yk0 n GLU 39 Cb 0.78 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1yk0 n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yk0 n GLY 40 N 0.48 0.91 2.44 0.62 0.00 -0.35 -4.99 105.19 104.30 1yk0 n GLY 40 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.27 0.00 -4.40 0.99 4.77 -1.26 -5.06 117.00 111.77 1yk0 n LEU 47 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1yk0 n LEU 47 Cb 0.16 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 1yk0 n LEU 47 CO 0.00 0.00 -0.50 -0.76 -1.33 0.00 0.00 177.39 174.80 1yk0 s LEU 48 N 0.00 2.47 0.52 2.23 1.43 -1.26 -4.79 118.68 119.27 1yk0 s LEU 48 Ca 0.00 -0.90 -0.21 0.00 -1.03 0.00 0.00 54.13 51.99 1yk0 s LEU 48 Cb 0.00 -1.02 -0.08 0.00 0.03 0.00 0.00 46.19 45.12 1yk0 s LEU 48 CO 0.00 0.04 0.94 -2.65 0.23 0.00 0.00 176.35 174.91 1yk0 n PRO 49 N 0.09 1.07 -1.95 1.29 -0.02 -1.26 -4.89 135.00 129.33 1yk0 n PRO 49 Ca -0.11 0.40 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 1yk0 n PRO 49 Cb 0.57 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 1yk0 n PRO 49 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1yk0 s PRO 50 N -2.36 4.23 0.00 0.52 0.04 -1.26 -2.04 135.00 134.13 1yk0 s PRO 50 Ca 0.69 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.12 1yk0 s PRO 50 Cb -0.48 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1yk0 s PRO 50 CO 0.52 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.52 1yk0 n GLY 51 N 1.79 2.79 3.63 0.56 0.00 -1.26 -4.26 105.19 108.44 1yk0 n GLY 51 Ca 0.05 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.42 0.08 -4.38 2.61 -1.04 -0.87 -4.74 114.28 105.53 1yk0 n THR 52 Ca 0.00 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.75 1yk0 n THR 52 Cb 0.00 -0.74 -0.11 0.00 -1.82 0.00 0.00 70.33 67.66 1yk0 n THR 52 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1yk0 s ARG 53 N 3.89 1.42 -0.22 -2.82 1.81 -0.42 -4.90 118.95 117.72 1yk0 s ARG 53 Ca 1.07 -1.53 -0.02 0.00 -1.72 0.00 0.00 55.73 53.53 1yk0 s ARG 53 Cb -1.36 -1.52 0.01 0.00 -0.45 0.00 0.00 34.95 31.63 1yk0 s ARG 53 CO 0.73 0.30 -0.09 -0.06 -0.68 0.00 0.00 175.30 175.50 1yk0 s PHE 54 N -2.16 2.93 -0.41 -0.53 0.40 -1.26 0.40 117.98 117.35 1yk0 s PHE 54 Ca 0.21 -1.31 -0.16 0.00 -0.60 0.00 0.00 56.93 55.07 1yk0 s PHE 54 Cb -0.05 -2.04 0.02 0.00 0.51 0.00 0.00 43.02 41.46 1yk0 s PHE 54 CO 0.09 -0.67 0.33 -0.65 0.70 0.00 0.00 175.22 175.02 1yk0 s GLN 55 N 1.38 3.00 -0.24 0.44 1.11 0.40 -4.96 119.66 120.79 1yk0 s GLN 55 Ca 0.04 -0.97 -0.08 0.00 0.01 0.00 0.00 55.36 54.37 1yk0 s GLN 55 Cb -0.14 -3.98 -0.03 0.00 -1.01 0.00 0.00 33.01 27.84 1yk0 s GLN 55 CO -0.06 -0.78 0.08 0.08 0.01 0.00 0.00 175.29 174.61 1yk0 s VAL 56 N 1.79 4.45 -0.25 1.09 1.01 -1.26 0.13 120.40 127.35 1yk0 s VAL 56 Ca 0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1yk0 s VAL 56 Cb -0.19 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1yk0 s VAL 56 CO 0.11 0.35 0.12 0.00 0.00 0.00 0.00 175.10 175.68 1yk0 s ALA 57 N 1.41 3.35 -0.52 5.51 0.00 0.24 -4.97 121.76 126.79 1yk0 s ALA 57 Ca 0.05 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.80 1yk0 s ALA 57 Cb -0.15 -2.23 0.12 0.00 0.00 0.00 0.00 23.12 20.86 1yk0 s ALA 57 CO 0.04 -0.43 0.46 0.71 0.00 0.00 0.00 175.76 176.55 1yk0 s TYR 58 N 1.51 3.26 -0.05 0.00 1.51 -1.26 -0.16 117.35 122.15 1yk0 s TYR 58 Ca 0.06 -1.24 0.01 0.00 -1.01 0.00 0.00 57.07 54.89 1yk0 s TYR 58 Cb -0.15 -3.62 -0.03 0.00 -0.11 0.00 0.00 41.96 38.04 1yk0 s TYR 58 CO 0.06 -0.96 -0.06 -2.00 -1.11 0.00 0.00 175.55 171.48 1yk0 s GLU 59 N 1.59 2.73 0.00 -0.62 2.56 0.86 -4.98 118.70 120.85 1yk0 s GLU 59 Ca 0.03 -0.57 -0.30 0.00 0.00 0.00 0.00 54.97 54.13 1yk0 s GLU 59 Cb -0.28 -2.59 -0.06 0.00 2.00 0.00 0.00 34.13 33.19 1yk0 s GLU 59 CO 0.04 0.65 1.48 0.34 -0.56 0.00 0.00 175.26 177.21 1yk0 s ASP 60 N -0.97 6.78 0.07 -1.70 3.68 -1.26 -2.65 116.67 120.62 1yk0 s ASP 60 Ca 0.14 2.20 0.17 0.00 2.13 0.00 0.00 52.55 57.18 1yk0 s ASP 60 Cb -0.11 -2.56 -0.13 0.00 -1.45 0.00 0.00 42.92 38.67 1yk0 s ASP 60 CO 0.03 -0.78 0.84 0.77 0.13 0.00 0.00 175.17 176.16 1yk0 h SER 61 N 8.15 0.00 -1.07 -0.34 4.64 -1.21 -3.39 113.55 120.33 1yk0 h SER 61 Ca -0.39 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.52 1yk0 h SER 61 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1yk0 h SER 61 CO 0.92 0.57 -0.38 -0.67 -0.87 0.00 0.00 176.83 176.40 1yk0 n ASP 62 N -2.90 -5.43 -3.97 4.97 2.03 -1.26 -1.79 116.55 108.21 1yk0 n ASP 62 Ca -0.09 0.46 -0.32 0.00 0.52 0.00 0.00 54.79 55.36 1yk0 n ASP 62 Cb 0.83 -4.67 -0.03 0.00 -0.72 0.00 0.00 41.12 36.54 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 -1.25 2.70 0.39 0.00 0.00 -0.74 -4.66 105.19 101.62 1yk0 n GLY 64 Ca 0.06 -0.28 0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.90 1.61 2.35 -1.86 -2.56 115.58 114.22 1yk0 h ASN 65 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1yk0 h ASN 65 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1yk0 h ASN 65 CO 0.00 0.00 0.58 -0.09 -1.65 0.00 0.00 177.43 176.27 1yk0 h ARG 66 N 0.00 0.85 -0.30 0.81 9.65 -1.89 -1.07 114.38 122.43 1yk0 h ARG 66 Ca 0.20 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 59.09 1yk0 h ARG 66 Cb 1.07 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 29.40 1yk0 h ARG 66 CO -0.00 0.56 -0.08 0.00 2.80 0.00 0.00 179.97 183.25 1yk0 h ALA 67 N 1.56 0.19 -0.25 2.80 0.00 -1.33 0.42 119.26 122.66 1yk0 h ALA 67 Ca 0.42 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 1yk0 h ALA 67 Cb 0.43 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1yk0 h ALA 67 CO -0.18 -0.47 -0.09 1.25 0.00 0.00 0.00 179.25 179.76 1yk0 h LEU 68 N -0.01 0.51 -0.17 0.00 5.85 -1.53 -2.33 115.31 117.64 1yk0 h LEU 68 Ca 0.15 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.52 1yk0 h LEU 68 Cb 0.23 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1yk0 h LEU 68 CO -0.31 0.78 -0.07 -0.26 -0.34 0.00 0.00 178.44 178.24 1yk0 h PHE 69 N 0.23 -0.17 -0.55 1.25 0.05 -0.87 -0.04 116.94 116.85 1yk0 h PHE 69 Ca 0.06 0.02 -0.05 0.00 3.82 0.00 0.00 57.97 61.81 1yk0 h PHE 69 Cb 0.57 0.10 -0.02 0.00 2.00 0.00 0.00 35.95 38.60 1yk0 h PHE 69 CO 0.06 -0.12 0.14 0.77 -0.18 0.00 0.00 178.31 178.98 1yk0 h SER 70 N -0.05 0.83 -0.24 2.17 0.02 -0.96 0.44 113.55 115.77 1yk0 h SER 70 Ca 0.09 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1yk0 h SER 70 Cb 0.18 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1yk0 h SER 70 CO -0.20 0.84 0.13 0.25 -1.14 0.00 0.00 176.83 176.72 1yk0 h LEU 71 N 0.77 0.29 -0.41 5.07 6.46 -1.19 -0.89 115.31 125.42 1yk0 h LEU 71 Ca 0.17 -0.08 -0.14 0.00 -0.12 0.00 0.00 57.88 57.72 1yk0 h LEU 71 Cb 0.34 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 1yk0 h LEU 71 CO 0.00 0.29 -0.29 0.58 -0.62 0.00 0.00 178.44 178.39 1yk0 h VAL 72 N 0.28 1.27 -0.07 1.05 2.07 -0.81 -2.14 116.25 117.90 1yk0 h VAL 72 Ca 0.08 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.06 1yk0 h VAL 72 Cb 0.05 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1yk0 h VAL 72 CO -0.01 0.49 -0.33 0.44 0.02 0.00 0.00 177.57 178.18 1yk0 h ASP 73 N 0.74 0.12 -0.10 0.57 3.32 -0.01 -1.61 116.42 119.46 1yk0 h ASP 73 Ca 0.08 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1yk0 h ASP 73 Cb 0.88 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1yk0 h ASP 73 CO 0.08 0.45 -0.03 -0.09 -1.72 0.00 0.00 179.24 177.93 1yk0 h ARG 74 N 0.11 0.19 -0.06 3.56 2.43 -1.02 -0.43 114.38 119.17 1yk0 h ARG 74 Ca 0.01 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 1yk0 h ARG 74 Cb 0.64 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1yk0 h ARG 74 CO 0.05 0.53 -0.43 0.28 -1.51 0.00 0.00 179.97 178.89 1yk0 h VAL 75 N -0.15 1.31 0.22 0.20 2.07 -1.26 -2.96 116.25 115.69 1yk0 h VAL 75 Ca 0.02 -1.53 -0.32 0.00 0.82 0.00 0.00 66.70 65.70 1yk0 h VAL 75 Cb 0.46 1.75 0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1yk0 h VAL 75 CO 0.01 0.45 -1.43 0.00 0.02 0.00 0.00 177.57 176.62 1yk0 h ALA 76 N 1.45 -0.09 0.42 1.67 0.00 -1.26 -3.23 119.26 118.21 1yk0 h ALA 76 Ca 0.01 -0.87 -0.02 0.00 0.00 0.00 0.00 54.91 54.03 1yk0 h ALA 76 Cb 0.81 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1yk0 h ALA 76 CO 0.06 0.78 -0.20 0.00 0.00 0.00 0.00 179.25 179.89 1yk0 h ALA 77 N 0.27 -1.05 -1.32 0.00 0.00 -1.07 -3.36 119.26 112.73 1yk0 h ALA 77 Ca -0.23 -0.12 -0.60 0.00 0.00 0.00 0.00 54.91 53.96 1yk0 h ALA 77 Cb 2.12 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 20.02 1yk0 h ALA 77 CO 0.26 -1.01 1.24 0.00 0.00 0.00 0.00 179.25 179.74 1yk0 s ALA 78 N -4.20 2.83 0.00 0.00 0.00 -1.12 -4.89 121.76 114.38 1yk0 s ALA 78 Ca -0.08 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 49.80 1yk0 s ALA 78 Cb 0.01 -4.35 0.00 0.00 0.00 0.00 0.00 23.12 18.77 1yk0 s ALA 78 CO 0.24 -3.40 0.00 0.54 0.00 0.00 0.00 175.76 173.15 1yk0 n ARG 79 N 8.62 0.00 -0.91 0.00 5.12 -1.26 -2.60 116.66 125.62 1yk0 n ARG 79 Ca 0.22 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.19 1yk0 n ARG 79 Cb 0.50 0.00 0.12 0.00 -1.16 0.00 0.00 32.46 31.91 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 0.00 3.17 3.68 -0.13 0.00 -1.22 -4.11 105.19 106.58 1yk0 n GLY 80 Ca 0.00 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.71 3.43 0.10 4.61 0.00 -1.07 -4.99 121.76 122.13 1yk0 s ALA 81 Ca 0.33 0.35 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 1yk0 s ALA 81 Cb 0.35 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1yk0 s ALA 81 CO -0.10 -0.63 0.36 0.15 0.00 0.00 0.00 175.76 175.54 1yk0 s LYS 82 N 2.09 3.65 1.07 0.00 -0.14 -1.26 -4.47 119.74 120.68 1yk0 s LYS 82 Ca 0.48 -0.01 -0.12 0.00 -1.36 0.00 0.00 55.97 54.95 1yk0 s LYS 82 Cb -0.18 -2.94 0.23 0.00 -1.68 0.00 0.00 37.83 33.26 1yk0 s LYS 82 CO 0.17 0.53 1.06 -1.25 -0.76 0.00 0.00 175.35 175.10 1yk0 s PRO 83 N -2.26 -0.13 -0.02 -1.68 0.04 -1.26 -4.96 135.00 124.73 1yk0 s PRO 83 Ca 0.36 0.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.10 1yk0 s PRO 83 Cb -0.13 -1.65 -0.29 0.00 0.04 0.00 0.00 34.50 32.47 1yk0 s PRO 83 CO 0.21 -3.18 0.79 -0.44 0.04 0.00 0.00 177.00 174.42 1yk0 h ASP 84 N -2.23 0.49 -4.47 6.66 3.32 0.07 -3.47 116.42 116.80 1yk0 h ASP 84 Ca -0.57 -0.70 -0.30 0.00 0.02 0.00 0.00 57.03 55.48 1yk0 h ASP 84 Cb 1.32 -0.16 -0.24 0.00 0.22 0.00 0.00 39.33 40.48 1yk0 h ASP 84 CO 0.53 1.58 -0.74 -0.22 -1.72 0.00 0.00 179.24 178.67 1yk0 s LEU 85 N -7.12 2.17 -0.08 1.55 0.20 -0.90 -4.30 118.68 110.20 1yk0 s LEU 85 Ca -0.12 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.33 1yk0 s LEU 85 Cb 0.06 -0.22 0.01 0.00 -0.43 0.00 0.00 46.19 45.62 1yk0 s LEU 85 CO 0.86 -0.11 -0.14 -0.63 -0.29 0.00 0.00 176.35 176.04 1yk0 s ILE 86 N -0.95 1.35 -0.26 6.68 1.01 -1.11 -0.27 121.20 127.64 1yk0 s ILE 86 Ca -0.06 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 1yk0 s ILE 86 Cb -0.07 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.19 1yk0 s ILE 86 CO 0.00 0.40 -0.00 -0.76 0.00 0.00 0.00 174.94 174.59 1yk0 s LEU 87 N 0.74 3.43 0.00 2.97 1.02 0.82 -1.61 118.68 126.05 1yk0 s LEU 87 Ca -0.13 -0.75 0.00 0.00 0.02 0.00 0.00 54.13 53.27 1yk0 s LEU 87 Cb -0.16 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.29 1yk0 s LEU 87 CO 0.03 -0.14 0.00 0.61 0.02 0.00 0.00 176.35 176.87 1yk0 n GLY 88 N 4.76 -2.57 3.63 -3.19 0.00 -0.59 -0.11 105.19 107.12 1yk0 n GLY 88 Ca -0.16 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.46 0.24 -0.24 1.61 0.02 -1.21 -4.72 135.00 130.24 1yk0 s PRO 89 Ca 0.00 0.76 -0.16 0.00 0.02 0.00 0.00 61.00 61.62 1yk0 s PRO 89 Cb 0.00 -1.70 -0.16 0.00 0.02 0.00 0.00 34.50 32.66 1yk0 s PRO 89 CO 0.00 -2.92 -0.07 0.28 -0.33 0.00 0.00 177.00 173.96 1yk0 n VAL 90 N -4.34 1.54 -1.67 3.83 0.31 -1.26 -4.32 118.33 112.41 1yk0 n VAL 90 Ca 0.05 -0.26 -0.45 0.00 -0.01 0.00 0.00 64.34 63.67 1yk0 n VAL 90 Cb 0.55 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 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 5.23 -0.50 0.00 0.00 4.39 -1.92 0.55 114.58 122.33 1yk0 h GLU 92 Ca -0.45 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1yk0 h GLU 92 Cb 1.26 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1yk0 h GLU 92 CO 0.83 -0.34 0.00 0.66 -1.16 0.00 0.00 179.01 179.01 1yk0 n TYR 93 N -5.42 0.71 -0.02 4.33 4.01 -1.26 -2.68 117.16 116.84 1yk0 n TYR 93 Ca -0.06 0.29 -0.14 0.00 -0.16 0.00 0.00 57.90 57.83 1yk0 n TYR 93 Cb 0.33 -0.96 -0.14 0.00 -0.31 0.00 0.00 39.34 38.26 1yk0 n TYR 93 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1yk0 n ALA 94 N -1.74 1.26 0.00 -0.72 0.00 -0.79 -4.41 120.51 114.11 1yk0 n ALA 94 Ca 0.02 -0.74 -0.18 0.00 0.00 0.00 0.00 53.44 52.54 1yk0 n ALA 94 Cb 0.21 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 1yk0 n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yk0 h ALA 95 N 0.61 0.19 -0.70 0.00 0.00 -0.74 -3.32 119.26 115.30 1yk0 h ALA 95 Ca -0.36 -0.61 0.14 0.00 0.00 0.00 0.00 54.91 54.07 1yk0 h ALA 95 Cb 2.03 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.71 1yk0 h ALA 95 CO 0.07 0.58 -0.18 0.00 0.00 0.00 0.00 179.25 179.72 1yk0 h ALA 96 N 0.45 0.45 -0.16 0.00 0.00 -1.72 0.37 119.26 118.64 1yk0 h ALA 96 Ca -0.08 0.27 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1yk0 h ALA 96 Cb 1.45 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 1yk0 h ALA 96 CO 0.16 -0.42 -0.32 -1.35 0.00 0.00 0.00 179.25 177.31 1yk0 h PRO 97 N -0.00 0.33 -0.10 0.00 0.11 -1.79 -1.72 132.00 128.82 1yk0 h PRO 97 Ca 0.33 -0.13 -0.23 0.00 0.11 0.00 0.00 66.00 66.08 1yk0 h PRO 97 Cb 0.51 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.62 1yk0 h PRO 97 CO -0.72 0.62 -0.83 0.28 -0.21 0.00 0.00 178.00 177.14 1yk0 h VAL 98 N 0.29 1.29 -0.55 3.15 2.07 -1.09 -2.41 116.25 118.99 1yk0 h VAL 98 Ca 0.04 -2.04 0.01 0.00 0.82 0.00 0.00 66.70 65.52 1yk0 h VAL 98 Cb 0.72 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1yk0 h VAL 98 CO 0.05 0.64 0.37 0.00 0.02 0.00 0.00 177.57 178.65 1yk0 h ALA 99 N 0.49 0.70 -0.16 1.67 0.00 -0.29 0.30 119.26 121.98 1yk0 h ALA 99 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1yk0 h ALA 99 Cb 1.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1yk0 h ALA 99 CO 0.17 0.14 0.10 0.00 0.00 0.00 0.00 179.25 179.65 1yk0 h ARG 100 N 0.75 0.21 -0.76 0.00 3.08 -1.34 -0.43 114.38 115.89 1yk0 h ARG 100 Ca 0.20 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 1yk0 h ARG 100 Cb -0.08 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1yk0 h ARG 100 CO -0.05 0.17 0.25 -0.07 -1.07 0.00 0.00 179.97 179.20 1yk0 h LEU 101 N 0.19 1.10 -0.65 3.04 3.38 -0.91 -1.99 115.31 119.47 1yk0 h LEU 101 Ca 0.06 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1yk0 h LEU 101 Cb 0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1yk0 h LEU 101 CO -0.01 1.01 0.43 0.00 0.09 0.00 0.00 178.44 179.95 1yk0 h ALA 102 N 1.13 0.83 -0.04 1.53 0.00 -0.07 -0.43 119.26 122.22 1yk0 h ALA 102 Ca 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1yk0 h ALA 102 Cb 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1yk0 h ALA 102 CO -0.01 0.24 -0.18 1.03 0.00 0.00 0.00 179.25 180.32 1yk0 h SER 103 N 0.87 0.05 -0.10 0.00 0.87 -0.72 0.96 113.55 115.48 1yk0 h SER 103 Ca 0.24 -0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.56 1yk0 h SER 103 Cb -0.08 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1yk0 h SER 103 CO -0.06 0.24 -0.83 -0.74 -0.53 0.00 0.00 176.83 174.91 1yk0 h HIS 104 N 0.06 1.04 -0.40 2.24 6.17 -0.62 -3.17 115.15 120.46 1yk0 h HIS 104 Ca 0.01 -0.49 0.00 0.00 0.71 0.00 0.00 60.37 60.60 1yk0 h HIS 104 Cb 0.36 -0.15 0.00 0.00 2.52 0.00 0.00 27.41 30.14 1yk0 h HIS 104 CO 0.00 1.32 0.00 0.91 0.71 0.00 0.00 177.93 180.87 1yk0 n TRP 105 N -3.94 0.54 -3.93 5.26 8.01 -0.24 -4.93 117.44 118.20 1yk0 n TRP 105 Ca -0.09 -0.27 -0.29 0.00 -1.31 0.00 0.00 57.50 55.55 1yk0 n TRP 105 Cb 0.77 0.00 0.01 0.00 -2.01 0.00 0.00 31.31 30.09 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 0.72 -3.27 -4.61 -0.99 2.03 -0.32 -4.95 116.55 105.16 1yk0 n ASP 106 Ca 0.14 -0.86 -0.34 0.00 0.52 0.00 0.00 54.79 54.26 1yk0 n ASP 106 Cb 0.36 -3.62 -0.11 0.00 -0.72 0.00 0.00 41.12 37.03 1yk0 n ASP 106 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1yk0 s LEU 107 N -7.12 3.31 0.06 -2.67 1.43 0.18 -2.27 118.68 111.60 1yk0 s LEU 107 Ca 0.46 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.29 1yk0 s LEU 107 Cb -0.24 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1yk0 s LEU 107 CO 0.85 0.35 1.09 -2.16 0.23 0.00 0.00 176.35 176.71 1yk0 s PRO 108 N -0.73 4.52 -0.14 1.29 0.04 -1.26 -4.40 135.00 134.32 1yk0 s PRO 108 Ca 0.11 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.78 1yk0 s PRO 108 Cb -0.11 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.06 1yk0 s PRO 108 CO 0.02 -0.10 -0.19 1.41 0.04 0.00 0.00 177.00 178.18 1yk0 s MET 109 N 0.76 2.73 -0.06 4.56 1.75 -0.15 -2.76 119.30 126.12 1yk0 s MET 109 Ca 0.54 -0.74 0.05 0.00 -1.25 0.00 0.00 55.69 54.29 1yk0 s MET 109 Cb -0.26 -2.28 -0.00 0.00 2.84 0.00 0.00 34.83 35.12 1yk0 s MET 109 CO 0.30 -0.09 -0.21 -0.51 -0.65 0.00 0.00 175.02 173.85 1yk0 s LEU 110 N 1.03 1.99 0.04 4.11 1.02 -0.64 -1.33 118.68 124.91 1yk0 s LEU 110 Ca -0.03 -0.46 0.01 0.00 0.02 0.00 0.00 54.13 53.67 1yk0 s LEU 110 Cb -0.15 -1.22 -0.03 0.00 0.02 0.00 0.00 46.19 44.82 1yk0 s LEU 110 CO -0.05 0.18 -0.05 -0.55 0.02 0.00 0.00 176.35 175.90 1yk0 s SER 111 N 0.10 0.57 0.00 2.29 0.15 -1.01 -1.54 113.70 114.26 1yk0 s SER 111 Ca -0.09 -0.66 0.19 0.00 0.70 0.00 0.00 55.95 56.09 1yk0 s SER 111 Cb -0.14 0.10 0.52 0.00 -1.71 0.00 0.00 66.02 64.79 1yk0 s SER 111 CO 0.05 -0.34 1.43 0.00 1.20 0.00 0.00 173.24 175.58 1yk0 n ALA 112 N 1.11 2.42 -3.00 5.45 0.00 -1.26 -1.40 120.51 123.83 1yk0 n ALA 112 Ca -0.21 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1yk0 n ALA 112 Cb 0.57 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 1.41 4.19 3.94 0.00 0.00 -1.26 -4.45 105.19 109.02 1yk0 n GLY 113 Ca 0.19 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.13 0.80 4.61 0.00 -0.06 -4.85 120.51 115.88 1yk0 n ALA 114 Ca 0.00 -0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.28 1yk0 n ALA 114 Cb 0.00 -1.91 0.50 0.00 0.00 0.00 0.00 19.45 18.05 1yk0 n ALA 114 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yk0 n LEU 115 N -4.41 0.45 -4.47 0.00 4.32 -1.26 -4.85 117.00 106.77 1yk0 n LEU 115 Ca -0.27 0.54 -0.32 0.00 -0.02 0.00 0.00 56.01 55.94 1yk0 n LEU 115 Cb 0.67 -0.40 0.16 0.00 -1.62 0.00 0.00 43.42 42.22 1yk0 n LEU 115 CO 0.74 -0.10 0.12 0.00 -1.22 0.00 0.00 177.39 176.93 1yk0 n ALA 116 N -1.66 -2.37 0.22 -1.18 0.00 -1.26 -2.42 120.51 111.84 1yk0 n ALA 116 Ca 0.06 -0.75 0.09 0.00 0.00 0.00 0.00 53.44 52.84 1yk0 n ALA 116 Cb 0.39 -1.89 0.49 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.85 1.12 0.00 0.00 0.00 -1.92 -3.24 119.26 113.37 1yk0 h ALA 117 Ca -0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1yk0 h ALA 117 Cb 1.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1yk0 h ALA 117 CO 0.38 0.31 -0.12 0.78 0.00 0.00 0.00 179.25 180.60 1yk0 h GLY 118 N 1.62 0.00 1.08 0.00 0.00 -1.97 -2.89 103.07 100.92 1yk0 h GLY 118 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yk0 h GLY 118 CO 0.03 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.26 1yk0 n PHE 119 N -3.29 0.00 -0.03 5.60 3.01 -1.22 -3.37 117.46 118.16 1yk0 n PHE 119 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 1yk0 n PHE 119 Cb 0.36 -0.04 0.15 0.00 -0.01 0.00 0.00 39.48 39.95 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 0.60 -5.79 -1.08 4.15 -1.72 -3.40 115.11 107.87 1yk0 h GLN 120 Ca 0.00 -0.23 -0.60 0.00 0.77 0.00 0.00 58.65 58.59 1yk0 h GLN 120 Cb 0.04 -0.03 -0.12 0.00 0.21 0.00 0.00 27.48 27.57 1yk0 h GLN 120 CO 0.00 0.79 0.70 -1.01 -1.93 0.00 0.00 178.83 177.38 1yk0 s HIS 121 N -4.52 2.58 -0.20 3.99 3.76 -1.22 -4.86 115.29 114.82 1yk0 s HIS 121 Ca -0.08 -0.30 0.16 0.00 -0.15 0.00 0.00 55.06 54.69 1yk0 s HIS 121 Cb 0.13 -4.36 0.56 0.00 1.11 0.00 0.00 32.58 30.02 1yk0 s HIS 121 CO 0.81 -1.72 1.45 1.63 -0.85 0.00 0.00 174.74 176.06 1yk0 n LYS 122 N 8.15 3.11 0.10 1.40 5.02 -1.26 -4.22 118.16 130.45 1yk0 n LYS 122 Ca -0.01 -2.87 0.01 0.00 -2.02 0.00 0.00 58.31 53.43 1yk0 n LYS 122 Cb 0.47 -1.88 0.35 0.00 -0.02 0.00 0.00 35.03 33.95 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 2.01 0.26 0.00 4.39 3.32 -1.89 -3.16 116.42 121.36 1yk0 h ASP 123 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1yk0 h ASP 123 Cb 1.49 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1yk0 h ASP 123 CO 0.25 0.45 0.00 -0.24 -1.72 0.00 0.00 179.24 177.97 1yk0 n SER 124 N -4.23 0.00 -0.34 6.45 2.88 -1.26 -4.85 113.62 112.27 1yk0 n SER 124 Ca -0.01 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.58 1yk0 n SER 124 Cb 0.30 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.96 1yk0 n SER 124 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1yk0 h GLU 125 N 0.00 0.91 -0.91 -1.46 4.11 -1.86 -2.56 114.58 112.81 1yk0 h GLU 125 Ca 0.00 -0.05 -0.41 0.00 0.07 0.00 0.00 59.36 58.96 1yk0 h GLU 125 Cb 0.00 -0.21 -0.24 0.00 0.50 0.00 0.00 28.75 28.80 1yk0 h GLU 125 CO 0.00 0.60 0.52 0.66 0.07 0.00 0.00 179.01 180.86 1yk0 n TYR 126 N -4.65 2.87 -0.02 2.06 0.53 -1.26 -4.01 117.16 112.69 1yk0 n TYR 126 Ca 0.16 -1.61 0.01 0.00 -1.02 0.00 0.00 57.90 55.44 1yk0 n TYR 126 Cb 0.30 -0.86 0.33 0.00 -1.03 0.00 0.00 39.34 38.09 1yk0 n TYR 126 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1yk0 h SER 127 N 1.63 0.51 -0.84 7.72 4.64 -1.42 -2.94 113.55 122.85 1yk0 h SER 127 Ca 0.51 -0.06 -0.43 0.00 -0.47 0.00 0.00 61.79 61.33 1yk0 h SER 127 Cb 2.69 -0.13 -0.26 0.00 -0.31 0.00 0.00 62.40 64.39 1yk0 h SER 127 CO 0.98 0.50 0.55 1.41 -0.87 0.00 0.00 176.83 179.40 1yk0 n HIS 128 N -4.35 2.59 -4.52 4.77 8.25 -1.26 -4.90 115.22 115.80 1yk0 n HIS 128 Ca 0.02 -1.63 -0.33 0.00 -0.26 0.00 0.00 57.72 55.52 1yk0 n HIS 128 Cb 0.17 -0.84 -0.14 0.00 1.12 0.00 0.00 29.99 30.30 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 -2.78 2.70 -0.12 2.41 2.96 -1.11 -0.98 118.68 121.76 1yk0 s LEU 129 Ca 0.48 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1yk0 s LEU 129 Cb 0.40 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 45.48 1yk0 s LEU 129 CO 0.09 0.11 -0.15 0.42 -1.32 0.00 0.00 176.35 175.50 1yk0 s THR 130 N 0.70 1.51 -0.28 3.68 -4.23 -0.44 -4.89 115.64 111.69 1yk0 s THR 130 Ca -0.06 -0.63 -0.14 0.00 -1.18 0.00 0.00 61.69 59.68 1yk0 s THR 130 Cb -0.15 -1.40 -0.04 0.00 1.34 0.00 0.00 72.50 72.25 1yk0 s THR 130 CO 0.02 0.45 0.32 -0.13 -0.54 0.00 0.00 174.62 174.73 1yk0 s ARG 131 N 1.14 3.92 0.00 3.99 0.52 -0.75 -2.39 118.95 125.38 1yk0 s ARG 131 Ca -0.03 -0.14 0.27 0.00 -0.52 0.00 0.00 55.73 55.31 1yk0 s ARG 131 Cb -0.14 -3.68 0.86 0.00 0.52 0.00 0.00 34.95 32.50 1yk0 s ARG 131 CO -0.04 -0.29 1.64 1.33 0.02 0.00 0.00 175.30 177.95 1yk0 n VAL 132 N 5.12 0.00 -4.25 3.52 0.24 -0.49 -0.98 118.33 121.49 1yk0 n VAL 132 Ca -0.10 -0.07 -0.25 0.00 -2.04 0.00 0.00 64.34 61.87 1yk0 n VAL 132 Cb 0.51 0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.98 1yk0 n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yk0 s ALA 133 N -2.63 3.14 0.13 2.33 0.00 -1.26 -4.74 121.76 118.72 1yk0 s ALA 133 Ca 0.22 -1.48 -0.31 0.00 0.00 0.00 0.00 51.96 50.38 1yk0 s ALA 133 Cb 0.19 -0.87 -0.10 0.00 0.00 0.00 0.00 23.12 22.34 1yk0 s ALA 133 CO 0.55 0.40 1.73 -2.14 0.00 0.00 0.00 175.76 176.30 1yk0 s PRO 134 N -3.18 4.16 0.61 0.00 0.02 -1.26 -4.37 135.00 130.99 1yk0 s PRO 134 Ca 0.28 2.49 -0.13 0.00 0.02 0.00 0.00 61.00 63.66 1yk0 s PRO 134 Cb -0.08 -3.46 -0.03 0.00 0.02 0.00 0.00 34.50 30.94 1yk0 s PRO 134 CO 0.18 -0.77 1.03 0.00 -0.33 0.00 0.00 177.00 177.12 1yk0 s ALA 135 N 2.28 2.89 0.66 -1.55 0.00 -1.26 -4.91 121.76 119.87 1yk0 s ALA 135 Ca 0.77 0.13 0.38 0.00 0.00 0.00 0.00 51.96 53.23 1yk0 s ALA 135 Cb -0.44 -3.15 2.08 0.00 0.00 0.00 0.00 23.12 21.61 1yk0 s ALA 135 CO 0.34 -0.77 2.20 1.88 0.00 0.00 0.00 175.76 179.41 1yk0 h TYR 136 N -0.00 0.00 -0.11 0.00 0.99 -1.80 0.60 116.97 116.65 1yk0 h TYR 136 Ca -0.45 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.07 1yk0 h TYR 136 Cb 1.20 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.93 1yk0 h TYR 136 CO 0.63 0.00 -0.77 0.00 -0.00 0.00 0.00 178.16 178.01 1yk0 h ALA 137 N 1.77 0.43 -0.33 3.88 0.00 -1.81 -1.55 119.26 121.65 1yk0 h ALA 137 Ca 0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1yk0 h ALA 137 Cb 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1yk0 h ALA 137 CO -0.00 0.72 0.15 0.87 0.00 0.00 0.00 179.25 181.00 1yk0 h LYS 138 N 0.41 0.46 -0.14 0.00 1.79 -1.24 0.59 116.57 118.44 1yk0 h LYS 138 Ca -0.05 -0.05 -0.14 0.00 -2.18 0.00 0.00 60.65 58.24 1yk0 h LYS 138 Cb 1.38 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.93 1yk0 h LYS 138 CO 0.15 0.37 -0.51 1.98 -1.08 0.00 0.00 179.45 180.36 1yk0 h MET 139 N 0.46 0.38 -0.40 3.15 4.05 -1.21 -2.87 114.93 118.49 1yk0 h MET 139 Ca 0.12 -0.22 -0.07 0.00 -0.28 0.00 0.00 59.70 59.24 1yk0 h MET 139 Cb 0.06 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1yk0 h MET 139 CO -0.02 0.80 -0.03 0.78 0.23 0.00 0.00 176.91 178.68 1yk0 h GLY 140 N 1.23 0.78 2.00 1.39 0.00 0.07 -2.32 103.07 106.21 1yk0 h GLY 140 Ca 0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1yk0 h GLY 140 CO 0.09 0.55 -0.04 0.83 0.00 0.00 0.00 176.54 177.96 1yk0 h GLU 141 N 0.54 0.00 -0.05 4.80 5.08 -1.07 -0.95 114.58 122.93 1yk0 h GLU 141 Ca 0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1yk0 h GLU 141 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1yk0 h GLU 141 CO 0.03 0.04 -0.10 1.98 -1.00 0.00 0.00 179.01 179.96 1yk0 h MET 142 N 0.00 0.15 -0.41 2.33 4.05 -1.21 -2.71 114.93 117.14 1yk0 h MET 142 Ca -0.00 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1yk0 h MET 142 Cb 0.11 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1yk0 h MET 142 CO 0.01 0.68 0.24 0.52 0.23 0.00 0.00 176.91 178.59 1yk0 h MET 143 N -0.35 0.56 -0.56 0.39 2.86 -0.92 -0.37 114.93 116.53 1yk0 h MET 143 Ca 0.00 -0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.69 1yk0 h MET 143 Cb 0.67 -0.12 -0.11 0.00 0.06 0.00 0.00 31.60 32.11 1yk0 h MET 143 CO 0.02 0.43 -0.27 1.25 1.06 0.00 0.00 176.91 179.40 1yk0 h LEU 144 N 0.54 -0.92 -0.96 1.22 6.46 -1.20 0.77 115.31 121.21 1yk0 h LEU 144 Ca 0.15 0.21 -0.05 0.00 -0.12 0.00 0.00 57.88 58.06 1yk0 h LEU 144 Cb 0.02 0.49 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1yk0 h LEU 144 CO -0.03 -0.27 0.14 0.00 -0.62 0.00 0.00 178.44 177.66 1yk0 h ALA 145 N 1.19 1.16 -0.75 1.25 0.00 -1.09 0.38 119.26 121.40 1yk0 h ALA 145 Ca 0.25 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1yk0 h ALA 145 Cb 0.52 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1yk0 h ALA 145 CO -0.64 0.57 0.49 1.25 0.00 0.00 0.00 179.25 180.92 1yk0 h LEU 146 N 0.86 0.86 -0.16 0.00 5.85 0.12 -1.46 115.31 121.38 1yk0 h LEU 146 Ca 0.19 -0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.71 1yk0 h LEU 146 Cb 0.31 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.13 1yk0 h LEU 146 CO -0.00 0.63 -0.58 -0.26 -0.34 0.00 0.00 178.44 177.89 1yk0 h PHE 147 N 1.01 0.89 -0.73 1.25 -1.00 0.16 -2.98 116.94 115.55 1yk0 h PHE 147 Ca 0.27 -0.37 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 1yk0 h PHE 147 Cb -0.11 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.27 1yk0 h PHE 147 CO 0.00 1.17 0.38 0.00 -1.61 0.00 0.00 178.31 178.25 1yk0 h ARG 148 N 0.35 1.03 -0.65 1.51 2.47 -0.73 0.11 114.38 118.48 1yk0 h ARG 148 Ca -0.03 -0.13 0.10 0.00 -1.26 0.00 0.00 59.98 58.66 1yk0 h ARG 148 Cb 1.21 -0.20 -0.07 0.00 -1.65 0.00 0.00 29.97 29.26 1yk0 h ARG 148 CO 0.12 0.79 0.26 1.25 0.56 0.00 0.00 179.97 182.95 1yk0 h HIS 149 N 1.01 0.46 -0.02 3.04 2.76 -1.25 -1.27 115.15 119.89 1yk0 h HIS 149 Ca 0.25 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 1yk0 h HIS 149 Cb 0.07 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1yk0 h HIS 149 CO 0.00 0.12 -0.07 0.72 -1.30 0.00 0.00 177.93 177.41 1yk0 n HIS 150 N -4.97 0.00 -1.25 5.26 8.25 -0.99 -4.93 115.22 116.60 1yk0 n HIS 150 Ca 0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.47 1yk0 n HIS 150 Cb 0.29 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.34 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 0.14 0.00 -1.93 4.41 -0.00 0.23 -5.00 115.22 113.06 1yk0 n HIS 151 Ca 0.17 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.56 1yk0 n HIS 151 Cb 0.39 -1.79 0.02 0.00 -0.00 0.00 0.00 29.99 28.60 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 -2.26 3.01 0.00 4.41 0.51 -0.22 -4.96 118.94 119.43 1yk0 s TRP 152 Ca 0.00 1.49 0.00 0.00 -2.12 0.00 0.00 56.10 55.47 1yk0 s TRP 152 Cb 0.00 -2.98 0.00 0.00 -0.81 0.00 0.00 33.47 29.68 1yk0 s TRP 152 CO 0.00 -1.15 0.00 -1.13 -0.51 0.00 0.00 176.95 174.16 1yk0 n SER 153 N -2.28 0.00 -3.90 2.95 3.41 -1.26 -4.54 113.62 107.99 1yk0 n SER 153 Ca 0.08 -0.75 -0.11 0.00 -0.26 0.00 0.00 58.87 57.84 1yk0 n SER 153 Cb 0.53 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.35 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 0.00 0.10 0.19 4.33 0.52 -1.26 -2.41 118.95 120.43 1yk0 s ARG 154 Ca 0.00 -0.18 -0.06 0.00 -0.52 0.00 0.00 55.73 54.97 1yk0 s ARG 154 Cb 0.00 0.02 -0.02 0.00 0.52 0.00 0.00 34.95 35.46 1yk0 s ARG 154 CO 0.00 -0.01 0.24 0.00 0.02 0.00 0.00 175.30 175.55 1yk0 s ALA 155 N -0.42 0.49 -0.12 2.13 0.00 -0.94 -4.51 121.76 118.39 1yk0 s ALA 155 Ca -0.04 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.67 1yk0 s ALA 155 Cb -0.03 1.10 -0.00 0.00 0.00 0.00 0.00 23.12 24.19 1yk0 s ALA 155 CO -0.00 -0.65 -0.19 0.00 0.00 0.00 0.00 175.76 174.91 1yk0 s ALA 156 N -4.06 2.36 -0.32 0.00 0.00 -0.49 -0.75 121.76 118.50 1yk0 s ALA 156 Ca 0.27 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 1yk0 s ALA 156 Cb 0.04 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 22.15 1yk0 s ALA 156 CO 0.07 0.18 0.14 -0.51 0.00 0.00 0.00 175.76 175.64 1yk0 s LEU 157 N 0.50 4.19 -0.22 0.00 1.43 0.98 0.05 118.68 125.60 1yk0 s LEU 157 Ca -0.13 -0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1yk0 s LEU 157 Cb -0.17 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1yk0 s LEU 157 CO 0.05 -0.24 -0.11 -0.69 0.23 0.00 0.00 176.35 175.59 1yk0 s VAL 158 N 1.56 2.58 0.08 -1.59 1.01 0.26 -0.90 120.40 123.40 1yk0 s VAL 158 Ca 0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 1yk0 s VAL 158 Cb -0.18 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1yk0 s VAL 158 CO 0.05 0.30 0.14 -0.72 0.00 0.00 0.00 175.10 174.87 1yk0 s TYR 159 N 1.30 0.23 -0.05 5.22 -0.85 -0.97 -1.63 117.35 120.61 1yk0 s TYR 159 Ca 0.01 -0.68 -0.16 0.00 -0.52 0.00 0.00 57.07 55.72 1yk0 s TYR 159 Cb -0.16 -0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.00 1yk0 s TYR 159 CO -0.07 -0.49 0.43 0.45 -1.52 0.00 0.00 175.55 174.35 1yk0 s SER 160 N -2.81 6.75 -0.30 -0.18 0.15 -0.78 -2.68 113.70 113.85 1yk0 s SER 160 Ca 0.05 0.89 0.01 0.00 0.70 0.00 0.00 55.95 57.60 1yk0 s SER 160 Cb 0.05 -2.26 0.09 0.00 -1.71 0.00 0.00 66.02 62.18 1yk0 s SER 160 CO -0.10 0.18 0.04 -0.62 1.20 0.00 0.00 173.24 173.94 1yk0 s ASP 161 N -0.32 4.26 0.00 5.45 3.68 0.68 -3.88 116.67 126.55 1yk0 s ASP 161 Ca 0.24 -1.70 0.30 0.00 2.13 0.00 0.00 52.55 53.52 1yk0 s ASP 161 Cb -0.16 -1.24 1.44 0.00 -1.45 0.00 0.00 42.92 41.51 1yk0 s ASP 161 CO 0.12 -0.35 2.01 -0.90 0.13 0.00 0.00 175.17 176.18 1yk0 n ASP 162 N 4.57 0.06 -1.91 -0.34 5.68 -1.26 -4.21 116.55 119.14 1yk0 n ASP 162 Ca -0.03 -0.13 -0.18 0.00 -0.50 0.00 0.00 54.79 53.95 1yk0 n ASP 162 Cb 0.43 -0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 40.10 1yk0 n ASP 162 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1yk0 n LYS 163 N -1.27 -1.42 0.00 0.11 4.76 -1.26 -4.84 118.16 114.24 1yk0 n LYS 163 Ca 0.13 0.97 0.00 0.00 -2.87 0.00 0.00 58.31 56.54 1yk0 n LYS 163 Cb 0.26 -5.43 0.00 0.00 -1.84 0.00 0.00 35.03 28.02 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 -2.49 0.00 0.07 -0.35 4.77 -1.26 -4.94 117.00 112.80 1yk0 n LEU 164 Ca -0.21 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.72 1yk0 n LEU 164 Cb 0.65 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.65 1yk0 n LEU 164 CO 0.26 0.00 0.15 -0.33 -1.33 0.00 0.00 177.39 176.15 1yk0 h GLU 165 N 0.00 0.00 -5.74 3.23 5.08 -1.96 -3.48 114.58 111.71 1yk0 h GLU 165 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 1yk0 h GLU 165 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1yk0 h GLU 165 CO 0.00 0.86 -0.65 0.54 -1.00 0.00 0.00 179.01 178.76 1yk0 n ARG 166 N -3.30 -4.17 -0.09 2.33 1.74 -1.26 -4.82 116.66 107.09 1yk0 n ARG 166 Ca -0.01 0.55 -0.06 0.00 -0.77 0.00 0.00 57.85 57.56 1yk0 n ARG 166 Cb 0.91 -5.33 0.01 0.00 -1.02 0.00 0.00 32.46 27.02 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 -1.41 -0.05 0.06 0.55 2.35 -1.92 -0.93 115.58 114.23 1yk0 h ASN 167 Ca -0.50 0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.20 1yk0 h ASN 167 Cb 1.33 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.79 1yk0 h ASN 167 CO 0.61 0.01 -0.34 0.00 -1.65 0.00 0.00 177.43 176.06 1yk0 h TYR 169 N 0.34 -0.11 -0.47 0.00 5.03 -1.58 -1.24 116.97 118.94 1yk0 h TYR 169 Ca 0.04 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1yk0 h TYR 169 Cb 0.76 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 39.05 1yk0 h TYR 169 CO 0.02 0.14 0.31 0.74 -1.32 0.00 0.00 178.16 178.06 1yk0 h PHE 170 N -0.35 0.53 0.56 -3.82 0.04 -1.03 0.07 116.94 112.94 1yk0 h PHE 170 Ca -0.01 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1yk0 h PHE 170 Cb 0.30 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.28 1yk0 h PHE 170 CO 0.00 0.32 -0.27 1.15 -0.60 0.00 0.00 178.31 178.91 1yk0 h THR 171 N 0.55 0.44 0.00 -1.55 2.02 -0.64 -2.60 112.91 111.14 1yk0 h THR 171 Ca 0.19 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1yk0 h THR 171 Cb 0.06 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1yk0 h THR 171 CO -0.05 0.01 0.00 0.18 0.37 0.00 0.00 175.52 176.03 1yk0 n LEU 172 N -5.41 0.64 0.19 2.58 4.77 -0.50 -1.44 117.00 117.83 1yk0 n LEU 172 Ca -0.12 0.63 0.04 0.00 -0.03 0.00 0.00 56.01 56.53 1yk0 n LEU 172 Cb 0.31 -0.51 0.37 0.00 -2.33 0.00 0.00 43.42 41.27 1yk0 n LEU 172 CO 0.37 -0.43 0.70 -0.08 -1.33 0.00 0.00 177.39 176.62 1yk0 h GLU 173 N 0.00 0.00 -0.31 3.23 4.81 -0.62 -0.34 114.58 121.34 1yk0 h GLU 173 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1yk0 h GLU 173 Cb 0.45 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1yk0 h GLU 173 CO 0.00 0.38 -0.31 0.78 -0.73 0.00 0.00 179.01 179.13 1yk0 h GLY 174 N 1.56 0.72 1.32 1.92 0.00 -0.92 -1.73 103.07 105.94 1yk0 h GLY 174 Ca -0.00 -0.66 -0.23 0.00 0.00 0.00 0.00 47.33 46.44 1yk0 h GLY 174 CO 0.05 0.60 -0.90 -2.08 0.00 0.00 0.00 176.54 174.21 1yk0 h VAL 175 N 0.56 1.32 0.53 4.60 2.07 -1.45 -3.21 116.25 120.67 1yk0 h VAL 175 Ca 0.07 -2.19 -0.02 0.00 0.82 0.00 0.00 66.70 65.38 1yk0 h VAL 175 Cb 0.81 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1yk0 h VAL 175 CO 0.07 0.67 -0.32 -0.74 0.02 0.00 0.00 177.57 177.27 1yk0 h HIS 176 N 0.39 -0.86 -0.60 1.57 6.17 -0.93 -0.75 115.15 120.15 1yk0 h HIS 176 Ca -0.08 -0.01 0.12 0.00 0.71 0.00 0.00 60.37 61.11 1yk0 h HIS 176 Cb 1.53 0.30 -0.11 0.00 2.52 0.00 0.00 27.41 31.65 1yk0 h HIS 176 CO 0.08 -0.50 -0.16 0.93 0.71 0.00 0.00 177.93 178.99 1yk0 h GLU 177 N -0.81 -0.01 -0.36 5.26 4.39 -1.41 0.26 114.58 121.90 1yk0 h GLU 177 Ca -0.06 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 1yk0 h GLU 177 Cb 0.66 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1yk0 h GLU 177 CO 0.06 -0.01 -0.01 0.28 -1.16 0.00 0.00 179.01 178.18 1yk0 h VAL 178 N -0.01 1.26 -0.67 3.13 2.07 -1.53 -2.65 116.25 117.83 1yk0 h VAL 178 Ca 0.28 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1yk0 h VAL 178 Cb 0.45 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1yk0 h VAL 178 CO -0.62 0.33 0.28 -0.26 0.02 0.00 0.00 177.57 177.32 1yk0 h PHE 179 N 0.45 1.01 -0.66 1.57 0.05 -0.03 -2.52 116.94 116.80 1yk0 h PHE 179 Ca 0.10 -0.07 -0.03 0.00 3.82 0.00 0.00 57.97 61.79 1yk0 h PHE 179 Cb 0.47 -0.31 -0.03 0.00 2.00 0.00 0.00 35.95 38.09 1yk0 h PHE 179 CO 0.04 0.78 0.31 1.96 -0.18 0.00 0.00 178.31 181.22 1yk0 h GLN 180 N 0.95 0.96 0.00 1.51 1.08 -0.49 -1.07 115.11 118.05 1yk0 h GLN 180 Ca 0.23 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1yk0 h GLN 180 Cb 0.19 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1yk0 h GLN 180 CO -0.02 0.77 0.00 1.49 -0.95 0.00 0.00 178.83 180.12 1yk0 h GLU 181 N 0.92 0.00 0.00 1.46 4.81 -1.34 -3.17 114.58 117.26 1yk0 h GLU 181 Ca 0.23 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.21 1yk0 h GLU 181 Cb 0.14 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1yk0 h GLU 181 CO -0.03 0.00 -1.83 -1.91 -0.73 0.00 0.00 179.01 174.51 1yk0 n GLU 182 N -2.96 0.65 0.00 1.92 4.07 -0.96 -5.01 120.64 118.34 1yk0 n GLU 182 Ca 0.01 0.14 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1yk0 n GLU 182 Cb 0.33 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.02 1yk0 n GLU 182 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1yk0 n GLY 183 N 1.53 1.83 3.72 8.31 0.00 -0.45 -5.10 105.19 115.03 1yk0 n GLY 183 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1yk0 n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yk0 s LEU 184 N 0.00 4.38 0.59 0.99 1.43 -0.99 -5.00 118.68 120.09 1yk0 s LEU 184 Ca 0.00 2.40 -0.15 0.00 -1.03 0.00 0.00 54.13 55.35 1yk0 s LEU 184 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1yk0 s LEU 184 CO 0.00 -0.65 1.04 -2.28 0.23 0.00 0.00 176.35 174.69 1yk0 s HIS 185 N 0.83 3.16 -0.16 0.29 5.65 -1.01 -4.39 115.29 119.66 1yk0 s HIS 185 Ca 0.63 1.47 -0.07 0.00 0.25 0.00 0.00 55.06 57.34 1yk0 s HIS 185 Cb -0.38 -2.92 0.07 0.00 -1.18 0.00 0.00 32.58 28.17 1yk0 s HIS 185 CO 0.33 -0.92 0.36 0.95 -0.65 0.00 0.00 174.74 174.81 1yk0 s THR 186 N -2.64 -0.25 0.06 0.89 -4.23 -1.26 -2.21 115.64 106.00 1yk0 s THR 186 Ca 0.61 0.15 -0.23 0.00 -1.18 0.00 0.00 61.69 61.04 1yk0 s THR 186 Cb -0.14 -0.56 -0.06 0.00 1.34 0.00 0.00 72.50 73.08 1yk0 s THR 186 CO 0.39 0.06 0.71 -0.44 -0.54 0.00 0.00 174.62 174.81 1yk0 s SER 187 N 1.86 7.18 -0.05 3.99 0.01 0.07 -4.93 113.70 121.82 1yk0 s SER 187 Ca -0.06 1.40 0.01 0.00 1.31 0.00 0.00 55.95 58.62 1yk0 s SER 187 Cb -0.10 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 1yk0 s SER 187 CO -0.11 0.10 -0.06 -0.63 0.41 0.00 0.00 173.24 172.95 1yk0 s ILE 188 N -0.39 3.79 -0.17 1.44 -1.09 -1.26 -0.01 121.20 123.50 1yk0 s ILE 188 Ca 0.35 -0.52 -0.08 0.00 -2.23 0.00 0.00 60.65 58.18 1yk0 s ILE 188 Cb -0.20 -2.58 0.07 0.00 -1.58 0.00 0.00 42.46 38.16 1yk0 s ILE 188 CO 0.22 0.55 0.39 -0.47 -1.23 0.00 0.00 174.94 174.40 1yk0 s TYR 189 N -0.87 -0.64 0.10 3.97 5.04 -0.08 -4.94 117.35 119.94 1yk0 s TYR 189 Ca 0.14 1.31 0.03 0.00 -2.44 0.00 0.00 57.07 56.11 1yk0 s TYR 189 Cb -0.11 0.24 -0.04 0.00 0.35 0.00 0.00 41.96 42.40 1yk0 s TYR 189 CO 0.03 -0.38 -0.09 -1.54 -1.34 0.00 0.00 175.55 172.23 1yk0 s SER 190 N 1.87 1.37 0.22 4.32 1.04 -1.26 -2.28 113.70 118.98 1yk0 s SER 190 Ca -0.06 -0.88 -0.15 0.00 0.48 0.00 0.00 55.95 55.33 1yk0 s SER 190 Cb -0.10 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1yk0 s SER 190 CO -0.12 -0.33 0.51 0.72 0.98 0.00 0.00 173.24 175.00 1yk0 s PHE 191 N -2.86 0.10 -0.49 5.02 -0.71 -1.09 -4.99 117.98 112.96 1yk0 s PHE 191 Ca 0.08 -0.47 -0.11 0.00 -1.04 0.00 0.00 56.93 55.38 1yk0 s PHE 191 Cb -0.00 0.32 0.12 0.00 -1.21 0.00 0.00 43.02 42.25 1yk0 s PHE 191 CO -0.01 -0.97 0.39 0.34 -1.34 0.00 0.00 175.22 173.62 1yk0 s ASP 192 N -2.94 5.87 0.00 1.98 -1.08 -1.26 -0.23 116.67 119.00 1yk0 s ASP 192 Ca 0.15 -1.84 0.02 0.00 -0.52 0.00 0.00 52.55 50.37 1yk0 s ASP 192 Cb -0.01 -2.08 0.14 0.00 -1.46 0.00 0.00 42.92 39.52 1yk0 s ASP 192 CO 0.03 -0.74 0.52 -1.84 0.52 0.00 0.00 175.17 173.66 1yk0 n GLU 193 N 5.02 0.11 0.01 4.34 0.28 -1.26 -0.44 120.64 128.70 1yk0 n GLU 193 Ca -0.10 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.03 1yk0 n GLU 193 Cb 0.41 -1.36 0.33 0.00 1.43 0.00 0.00 31.44 32.25 1yk0 n GLU 193 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1yk0 n THR 194 N -0.86 0.07 -3.68 3.84 -1.04 -1.26 -4.88 114.28 106.47 1yk0 n THR 194 Ca 0.02 -0.05 -0.09 0.00 -2.04 0.00 0.00 64.05 61.89 1yk0 n THR 194 Cb 0.01 -0.02 -0.00 0.00 -1.82 0.00 0.00 70.33 68.50 1yk0 n THR 194 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1yk0 n LYS 195 N -1.61 1.24 -2.13 -2.82 4.76 0.42 -5.06 118.16 112.96 1yk0 n LYS 195 Ca 0.06 -1.21 -0.42 0.00 -2.87 0.00 0.00 58.31 53.87 1yk0 n LYS 195 Cb 0.35 0.15 -0.03 0.00 -1.84 0.00 0.00 35.03 33.67 1yk0 n LYS 195 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1yk0 s ASP 196 N -2.11 6.75 -0.40 4.39 -0.00 -1.26 -4.93 116.67 119.11 1yk0 s ASP 196 Ca 0.10 2.08 -0.28 0.00 -0.00 0.00 0.00 52.55 54.45 1yk0 s ASP 196 Cb -0.01 -2.54 -0.00 0.00 -0.00 0.00 0.00 42.92 40.37 1yk0 s ASP 196 CO 0.06 -0.87 1.58 -0.76 -0.00 0.00 0.00 175.17 175.18 1yk0 s LEU 197 N 3.80 3.53 -1.46 1.23 1.43 -1.26 -4.88 118.68 121.07 1yk0 s LEU 197 Ca 0.68 0.95 -0.08 0.00 -1.03 0.00 0.00 54.13 54.65 1yk0 s LEU 197 Cb -0.30 -3.45 0.03 0.00 0.03 0.00 0.00 46.19 42.50 1yk0 s LEU 197 CO 0.25 -1.60 2.60 -0.67 0.23 0.00 0.00 176.35 177.16 1yk0 n ASP 198 N 9.62 7.98 0.00 2.29 -0.08 -1.26 -4.68 116.55 130.42 1yk0 n ASP 198 Ca 0.19 -2.88 0.00 0.00 -1.51 0.00 0.00 54.79 50.59 1yk0 n ASP 198 Cb 0.48 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 42.47 1yk0 n ASP 198 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1yk0 n LEU 199 N 2.88 0.00 -0.14 -2.67 4.77 -1.26 -1.80 117.00 118.78 1yk0 n LEU 199 Ca 0.68 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.36 1yk0 n LEU 199 Cb 0.25 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 1yk0 n LEU 199 CO 0.78 0.00 -1.42 1.21 -1.33 0.00 0.00 177.39 176.63 1yk0 n GLU 200 N -0.50 0.59 -0.02 3.23 4.07 -1.26 -3.55 120.64 123.20 1yk0 n GLU 200 Ca 0.00 0.27 0.01 0.00 -0.06 0.00 0.00 57.16 57.37 1yk0 n GLU 200 Cb 0.00 -1.50 0.32 0.00 -0.06 0.00 0.00 31.44 30.20 1yk0 n GLU 200 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1yk0 h ASP 201 N -0.97 0.52 0.71 4.31 -0.00 -1.77 0.28 116.42 119.52 1yk0 h ASP 201 Ca -0.69 -0.07 -0.03 0.00 -0.00 0.00 0.00 57.03 56.23 1yk0 h ASP 201 Cb 1.62 -0.14 0.01 0.00 -0.00 0.00 0.00 39.33 40.82 1yk0 h ASP 201 CO -0.41 0.53 -0.34 0.40 -0.00 0.00 0.00 179.24 179.41 1yk0 h ILE 202 N 0.56 0.00 -0.22 2.25 2.04 -1.73 0.58 117.51 120.99 1yk0 h ILE 202 Ca 0.13 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1yk0 h ILE 202 Cb 0.21 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1yk0 h ILE 202 CO -0.00 0.00 0.21 0.58 0.00 0.00 0.00 178.15 178.93 1yk0 h VAL 203 N -0.96 0.59 0.09 1.67 2.07 -1.55 0.36 116.25 118.52 1yk0 h VAL 203 Ca -0.10 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.12 1yk0 h VAL 203 Cb 0.73 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1yk0 h VAL 203 CO 0.16 0.00 -1.55 0.03 0.02 0.00 0.00 177.57 176.23 1yk0 h ARG 204 N 0.00 0.19 -0.29 1.57 3.08 -0.69 -2.29 114.38 115.95 1yk0 h ARG 204 Ca 0.10 -0.33 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 1yk0 h ARG 204 Cb 0.51 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1yk0 h ARG 204 CO -0.00 1.02 -0.30 -0.91 -1.07 0.00 0.00 179.97 178.71 1yk0 h ASN 205 N 0.05 0.62 0.89 7.04 2.35 0.14 -2.33 115.58 124.34 1yk0 h ASN 205 Ca -0.24 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.23 1yk0 h ASN 205 Cb 2.00 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 40.20 1yk0 h ASN 205 CO 0.14 0.88 -0.46 0.40 -1.65 0.00 0.00 177.43 176.74 1yk0 h ILE 206 N 0.52 0.06 0.00 2.81 1.08 -0.39 -0.26 117.51 121.33 1yk0 h ILE 206 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 1yk0 h ILE 206 Cb 0.77 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1yk0 h ILE 206 CO 0.06 0.00 0.17 1.67 -0.69 0.00 0.00 178.15 179.36 1yk0 n GLN 207 N -5.63 0.02 -0.12 2.37 7.27 -0.86 -1.37 117.38 119.05 1yk0 n GLN 207 Ca -0.16 0.39 -0.25 0.00 0.07 0.00 0.00 57.00 57.06 1yk0 n GLN 207 Cb 0.50 -1.73 -0.10 0.00 2.41 0.00 0.00 30.24 31.32 1yk0 n GLN 207 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1yk0 n ALA 208 N -1.40 0.99 -1.00 1.69 0.00 -0.61 -4.94 120.51 115.24 1yk0 n ALA 208 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1yk0 n ALA 208 Cb 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1yk0 n ALA 208 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yk0 n SER 209 N -4.35 0.00 -4.82 0.00 3.41 -0.21 -5.02 113.62 102.63 1yk0 n SER 209 Ca -0.42 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 57.97 1yk0 n SER 209 Cb 0.76 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.66 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 2.44 0.27 4.33 0.41 -1.25 -5.04 118.70 119.86 1yk0 s GLU 210 Ca 0.00 -1.61 0.14 0.00 -0.41 0.00 0.00 54.97 53.09 1yk0 s GLU 210 Cb 0.00 -2.25 0.24 0.00 -1.78 0.00 0.00 34.13 30.34 1yk0 s GLU 210 CO 0.00 -0.12 1.52 0.00 -0.49 0.00 0.00 175.26 176.17 1yk0 h ARG 211 N 1.22 0.00 -5.43 1.61 2.47 -1.90 -3.44 114.38 108.92 1yk0 h ARG 211 Ca -0.42 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 57.66 1yk0 h ARG 211 Cb 1.26 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 29.38 1yk0 h ARG 211 CO 0.62 0.59 -0.65 0.08 0.56 0.00 0.00 179.97 181.17 1yk0 s VAL 212 N -3.19 4.07 -0.14 2.04 1.01 -1.26 -1.22 120.40 121.70 1yk0 s VAL 212 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1yk0 s VAL 212 Cb 0.10 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1yk0 s VAL 212 CO 0.75 0.51 -0.16 -0.69 0.00 0.00 0.00 175.10 175.51 1yk0 s VAL 213 N 0.13 1.65 -0.31 2.92 1.01 0.84 -1.40 120.40 125.24 1yk0 s VAL 213 Ca -0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 1yk0 s VAL 213 Cb -0.13 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1yk0 s VAL 213 CO 0.02 0.47 0.27 -0.63 0.00 0.00 0.00 175.10 175.24 1yk0 s ILE 214 N 1.22 5.25 0.29 2.22 -1.09 0.11 0.13 121.20 129.32 1yk0 s ILE 214 Ca -0.00 0.07 0.10 0.00 -2.23 0.00 0.00 60.65 58.59 1yk0 s ILE 214 Cb -0.14 -3.68 -0.06 0.00 -1.58 0.00 0.00 42.46 37.00 1yk0 s ILE 214 CO -0.07 0.07 -0.14 -0.04 -1.23 0.00 0.00 174.94 173.53 1yk0 s MET 215 N 1.86 1.65 -0.30 2.79 -1.94 0.15 -0.57 119.30 122.93 1yk0 s MET 215 Ca 0.09 -1.80 -0.06 0.00 -1.71 0.00 0.00 55.69 52.21 1yk0 s MET 215 Cb -0.17 -1.57 0.15 0.00 2.01 0.00 0.00 34.83 35.26 1yk0 s MET 215 CO 0.11 0.21 0.63 0.00 -0.01 0.00 0.00 175.02 175.96 1yk0 n ALA 217 N 5.44 -2.20 -1.17 0.00 0.00 -1.26 -1.86 120.51 119.45 1yk0 n ALA 217 Ca -0.08 -1.04 -0.34 0.00 0.00 0.00 0.00 53.44 51.98 1yk0 n ALA 217 Cb 0.50 0.69 0.11 0.00 0.00 0.00 0.00 19.45 20.74 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 -1.34 0.50 -0.13 0.00 3.41 -1.26 -4.72 113.62 110.07 1yk0 n SER 218 Ca -0.04 0.59 -0.04 0.00 -0.26 0.00 0.00 58.87 59.12 1yk0 n SER 218 Cb 0.55 -1.44 0.04 0.00 -0.26 0.00 0.00 64.21 63.10 1yk0 n SER 218 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1yk0 h SER 219 N -0.71 0.02 -0.53 4.04 0.87 -1.98 -1.59 113.55 113.66 1yk0 h SER 219 Ca -0.46 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.14 1yk0 h SER 219 Cb 1.31 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 63.34 1yk0 h SER 219 CO 0.45 0.04 0.24 0.44 -0.53 0.00 0.00 176.83 177.48 1yk0 h ASP 220 N 0.22 0.73 -0.16 6.23 3.32 -1.99 -2.37 116.42 122.40 1yk0 h ASP 220 Ca 0.20 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1yk0 h ASP 220 Cb 0.25 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1yk0 h ASP 220 CO -0.26 0.65 0.08 0.74 -1.72 0.00 0.00 179.24 178.72 1yk0 h THR 221 N 0.80 1.13 -0.48 0.35 2.02 -1.66 -0.19 112.91 114.88 1yk0 h THR 221 Ca 0.20 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1yk0 h THR 221 Cb 0.13 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1yk0 h THR 221 CO -0.02 0.12 0.30 0.40 0.37 0.00 0.00 175.52 176.69 1yk0 h ILE 222 N 0.13 1.14 -0.02 3.11 5.03 -1.18 0.91 117.51 126.64 1yk0 h ILE 222 Ca 0.06 -0.29 -0.00 0.00 -0.12 0.00 0.00 64.86 64.50 1yk0 h ILE 222 Cb 0.12 0.45 -0.00 0.00 -3.03 0.00 0.00 36.82 34.36 1yk0 h ILE 222 CO -0.01 0.14 0.01 -0.09 -0.68 0.00 0.00 178.15 177.52 1yk0 h ARG 223 N 0.66 0.03 0.67 2.37 2.43 -0.89 0.33 114.38 119.98 1yk0 h ARG 223 Ca 0.18 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1yk0 h ARG 223 Cb -0.03 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1yk0 h ARG 223 CO -0.03 0.14 -0.33 0.77 -1.51 0.00 0.00 179.97 179.01 1yk0 h SER 224 N -0.09 -0.78 -0.61 -3.80 0.02 -0.23 -1.84 113.55 106.22 1yk0 h SER 224 Ca 0.01 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.11 1yk0 h SER 224 Cb 0.12 0.20 -0.12 0.00 0.14 0.00 0.00 62.40 62.75 1yk0 h SER 224 CO -0.00 -0.55 -0.17 0.40 -1.14 0.00 0.00 176.83 175.36 1yk0 h ILE 225 N -0.91 0.36 -0.03 3.27 2.04 -0.79 0.59 117.51 122.04 1yk0 h ILE 225 Ca -0.09 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1yk0 h ILE 225 Cb 0.70 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1yk0 h ILE 225 CO 0.14 0.00 0.07 0.24 0.00 0.00 0.00 178.15 178.61 1yk0 h MET 226 N -0.02 0.00 0.08 2.37 2.86 -0.66 -1.12 114.93 118.45 1yk0 h MET 226 Ca 0.29 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1yk0 h MET 226 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1yk0 h MET 226 CO -0.64 0.00 -0.04 -0.07 1.06 0.00 0.00 176.91 177.22 1yk0 h LEU 227 N 0.00 -0.09 -0.75 1.22 3.38 0.10 -2.61 115.31 116.57 1yk0 h LEU 227 Ca 0.01 -0.15 0.16 0.00 0.09 0.00 0.00 57.88 57.99 1yk0 h LEU 227 Cb 0.16 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 1yk0 h LEU 227 CO -0.00 0.46 0.23 0.58 0.09 0.00 0.00 178.44 179.81 1yk0 h VAL 228 N -1.01 0.57 -0.68 1.22 2.07 -0.99 0.63 116.25 118.06 1yk0 h VAL 228 Ca -0.01 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1yk0 h VAL 228 Cb 0.23 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 1yk0 h VAL 228 CO 0.02 0.06 0.35 0.00 0.02 0.00 0.00 177.57 178.02 1yk0 h ALA 229 N 1.59 0.91 -0.25 1.67 0.00 -1.31 -0.13 119.26 121.75 1yk0 h ALA 229 Ca 0.42 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.40 1yk0 h ALA 229 Cb 0.70 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1yk0 h ALA 229 CO -0.47 -0.01 0.03 1.25 0.00 0.00 0.00 179.25 180.05 1yk0 h HIS 230 N 0.63 0.04 0.00 0.00 6.17 0.52 0.23 115.15 122.73 1yk0 h HIS 230 Ca 0.32 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.41 1yk0 h HIS 230 Cb 0.27 0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.22 1yk0 h HIS 230 CO -0.10 -0.01 0.02 -2.13 0.71 0.00 0.00 177.93 176.43 1yk0 n ARG 231 N -5.12 0.04 -0.32 5.26 0.63 0.54 0.01 116.66 117.70 1yk0 n ARG 231 Ca -0.01 0.53 0.07 0.00 -0.92 0.00 0.00 57.85 57.52 1yk0 n ARG 231 Cb 0.12 -1.67 0.21 0.00 0.45 0.00 0.00 32.46 31.57 1yk0 n ARG 231 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1yk0 n HIS 232 N -1.73 0.73 -1.85 -0.14 8.25 0.68 -4.95 115.22 116.20 1yk0 n HIS 232 Ca -0.00 -0.71 -0.15 0.00 -0.26 0.00 0.00 57.72 56.60 1yk0 n HIS 232 Cb 0.03 -0.19 -0.04 0.00 1.12 0.00 0.00 29.99 30.91 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 -0.07 0.62 0.00 -1.41 0.00 0.10 -4.82 105.19 99.62 1yk0 n GLY 233 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.36 0.14 -0.93 1.61 2.81 -0.53 -4.81 117.12 113.05 1yk0 n MET 234 Ca -0.16 0.01 -0.04 0.00 -1.81 0.00 0.00 57.70 55.70 1yk0 n MET 234 Cb 0.55 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.58 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 -1.43 0.00 -2.73 2.03 -2.24 -1.26 -3.27 114.28 105.38 1yk0 n THR 235 Ca 0.09 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 1yk0 n THR 235 Cb 0.30 -1.31 0.04 0.00 -2.10 0.00 0.00 70.33 67.26 1yk0 n THR 235 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1yk0 n SER 236 N -2.99 -5.59 0.00 3.42 3.41 -1.26 -4.01 113.62 106.60 1yk0 n SER 236 Ca 0.03 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 1yk0 n SER 236 Cb 0.10 -3.97 0.00 0.00 -0.26 0.00 0.00 64.21 60.08 1yk0 n SER 236 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yk0 n GLY 237 N -1.37 2.85 0.18 5.00 0.00 -1.26 -4.87 105.19 105.72 1yk0 n GLY 237 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.32 -3.95 1.61 5.19 -1.77 -3.45 116.42 113.72 1yk0 h ASP 238 Ca 0.00 -0.12 -0.61 0.00 -0.62 0.00 0.00 57.03 55.68 1yk0 h ASP 238 Cb 0.00 0.08 -0.21 0.00 0.18 0.00 0.00 39.33 39.38 1yk0 h ASP 238 CO 0.00 -0.06 -0.84 -0.31 -3.12 0.00 0.00 179.24 174.91 1yk0 s TYR 239 N -5.27 2.01 -0.31 4.55 1.51 -1.20 -4.92 117.35 113.72 1yk0 s TYR 239 Ca -0.15 -0.41 -0.08 0.00 -1.01 0.00 0.00 57.07 55.43 1yk0 s TYR 239 Cb 0.03 -1.08 0.01 0.00 -0.11 0.00 0.00 41.96 40.82 1yk0 s TYR 239 CO 0.60 0.29 0.10 0.00 -1.11 0.00 0.00 175.55 175.43 1yk0 s ALA 240 N -1.25 3.12 -0.16 3.71 0.00 -0.36 -4.78 121.76 122.03 1yk0 s ALA 240 Ca 0.11 -1.48 -0.07 0.00 0.00 0.00 0.00 51.96 50.52 1yk0 s ALA 240 Cb -0.09 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 1yk0 s ALA 240 CO 0.05 -0.98 0.09 -0.06 0.00 0.00 0.00 175.76 174.86 1yk0 s PHE 241 N 1.52 3.36 0.03 0.00 0.40 -1.10 -0.11 117.98 122.07 1yk0 s PHE 241 Ca 0.03 0.25 0.07 0.00 -0.60 0.00 0.00 56.93 56.68 1yk0 s PHE 241 Cb -0.17 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.29 1yk0 s PHE 241 CO 0.03 0.35 -0.21 -0.06 0.70 0.00 0.00 175.22 176.03 1yk0 s PHE 242 N -0.06 1.84 0.02 0.36 0.40 0.12 -0.28 117.98 120.38 1yk0 s PHE 242 Ca 0.08 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1yk0 s PHE 242 Cb -0.12 -1.12 -0.01 0.00 0.51 0.00 0.00 43.02 42.28 1yk0 s PHE 242 CO 0.01 0.06 -0.05 0.54 0.70 0.00 0.00 175.22 176.47 1yk0 s ASN 243 N -1.00 0.57 -0.21 1.36 4.22 -0.62 0.32 114.94 119.58 1yk0 s ASN 243 Ca 0.08 -0.32 -0.08 0.00 -2.14 0.00 0.00 52.86 50.39 1yk0 s ASN 243 Cb -0.09 0.01 -0.04 0.00 1.28 0.00 0.00 41.25 42.41 1yk0 s ASN 243 CO 0.01 -0.10 0.09 -0.63 -2.04 0.00 0.00 177.10 174.43 1yk0 s ILE 244 N -0.80 4.86 -0.37 0.54 1.09 -0.97 -0.54 121.20 125.01 1yk0 s ILE 244 Ca -0.06 -0.00 0.02 0.00 -1.10 0.00 0.00 60.65 59.51 1yk0 s ILE 244 Cb -0.06 -3.22 0.15 0.00 -1.06 0.00 0.00 42.46 38.27 1yk0 s ILE 244 CO -0.00 0.41 0.29 -1.61 -0.10 0.00 0.00 174.94 173.93 1yk0 s GLU 245 N 0.74 0.65 0.13 2.79 0.41 -0.03 -4.80 118.70 118.59 1yk0 s GLU 245 Ca 0.05 -1.37 0.13 0.00 -0.41 0.00 0.00 54.97 53.36 1yk0 s GLU 245 Cb -0.13 -1.16 -0.11 0.00 -1.78 0.00 0.00 34.13 30.95 1yk0 s GLU 245 CO 0.02 -1.25 1.11 -0.07 -0.49 0.00 0.00 175.26 174.59 1yk0 h LEU 246 N 6.70 0.00 0.00 1.80 3.38 -1.94 -3.36 115.31 121.88 1yk0 h LEU 246 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1yk0 h LEU 246 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1yk0 h LEU 246 CO 0.26 0.73 -1.26 0.49 0.09 0.00 0.00 178.44 178.75 1yk0 n PHE 247 N -3.14 0.00 -2.37 1.13 3.72 -1.26 -4.03 117.46 111.51 1yk0 n PHE 247 Ca -0.05 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.95 1yk0 n PHE 247 Cb 0.87 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 39.21 1yk0 n PHE 247 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1yk0 s ASN 248 N -4.84 5.97 0.46 4.37 3.84 -1.26 -4.74 114.94 118.74 1yk0 s ASN 248 Ca -0.06 0.08 0.20 0.00 0.21 0.00 0.00 52.86 53.29 1yk0 s ASN 248 Cb 0.02 -2.55 1.19 0.00 -0.55 0.00 0.00 41.25 39.36 1yk0 s ASN 248 CO 0.10 -1.88 1.92 0.77 -2.79 0.00 0.00 177.10 175.22 1yk0 h SER 249 N 11.52 0.26 -0.89 -4.21 4.64 -1.94 0.14 113.55 123.07 1yk0 h SER 249 Ca -0.27 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1yk0 h SER 249 Cb 1.09 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 1yk0 h SER 249 CO 1.22 0.12 0.59 0.28 -0.87 0.00 0.00 176.83 178.17 1yk0 h SER 250 N 0.27 1.02 1.52 4.97 0.02 -1.97 -2.39 113.55 117.00 1yk0 h SER 250 Ca 0.37 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1yk0 h SER 250 Cb 1.05 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1yk0 h SER 250 CO -0.09 0.74 -0.24 0.28 -1.14 0.00 0.00 176.83 176.39 1yk0 h SER 251 N 1.21 0.00 -0.13 3.07 0.02 -1.37 -3.32 113.55 113.03 1yk0 h SER 251 Ca 0.33 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1yk0 h SER 251 Cb -0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1yk0 h SER 251 CO -0.07 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.64 1yk0 n TYR 252 N -2.63 0.45 -3.41 3.45 0.18 -1.11 -4.89 117.16 109.20 1yk0 n TYR 252 Ca 0.04 -0.91 -0.34 0.00 1.88 0.00 0.00 57.90 58.56 1yk0 n TYR 252 Cb 0.49 -0.22 -0.06 0.00 -0.38 0.00 0.00 39.34 39.17 1yk0 n TYR 252 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1yk0 s GLY 253 N -2.33 2.39 0.34 -7.48 0.00 -0.92 -5.01 107.32 94.32 1yk0 s GLY 253 Ca 0.36 -0.21 -0.18 0.00 0.00 0.00 0.00 44.72 44.68 1yk0 s GLY 253 CO 0.06 0.02 0.08 1.34 0.00 0.00 0.00 173.10 174.60 1yk0 n ASP 254 N 0.58 -2.42 -1.47 1.64 2.03 -1.26 -2.70 116.55 112.95 1yk0 n ASP 254 Ca -0.04 0.69 -0.10 0.00 0.52 0.00 0.00 54.79 55.86 1yk0 n ASP 254 Cb 0.52 -0.75 0.02 0.00 -0.72 0.00 0.00 41.12 40.19 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 1.98 0.13 0.33 0.27 0.00 -1.26 -4.90 105.19 101.74 1yk0 n GLY 255 Ca 0.10 -0.38 0.21 0.00 0.00 0.00 0.00 46.02 45.95 1yk0 n GLY 255 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yk0 h SER 256 N -0.59 0.00 0.02 1.61 4.64 -1.85 -1.31 113.55 116.07 1yk0 h SER 256 Ca -0.24 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.84 1yk0 h SER 256 Cb 1.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1yk0 h SER 256 CO 0.26 0.00 -0.97 4.11 -0.87 0.00 0.00 176.83 179.36 1yk0 h TRP 257 N 0.00 0.92 -2.73 4.77 5.08 -1.90 -3.46 115.95 118.64 1yk0 h TRP 257 Ca 0.00 -0.52 -0.52 0.00 1.08 0.00 0.00 58.89 58.93 1yk0 h TRP 257 Cb 0.03 -0.10 0.05 0.00 -3.00 0.00 0.00 29.16 26.15 1yk0 h TRP 257 CO 0.00 1.36 0.96 0.21 -1.28 0.00 0.00 178.44 179.69 1yk0 s LYS 258 N -3.21 4.16 -0.02 0.12 2.20 -0.50 -4.73 119.74 117.76 1yk0 s LYS 258 Ca -0.11 2.50 0.04 0.00 -0.36 0.00 0.00 55.97 58.04 1yk0 s LYS 258 Cb 0.06 -3.12 0.06 0.00 -1.51 0.00 0.00 37.83 33.31 1yk0 s LYS 258 CO 0.90 -0.70 0.97 0.54 -0.36 0.00 0.00 175.35 176.70 1yk0 n ARG 259 N 4.04 0.36 -3.91 4.03 5.12 -1.26 -5.00 116.66 120.03 1yk0 n ARG 259 Ca 0.15 -1.26 -0.28 0.00 -1.93 0.00 0.00 57.85 54.53 1yk0 n ARG 259 Cb 0.37 -0.71 -0.01 0.00 -1.16 0.00 0.00 32.46 30.95 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 -0.29 -0.42 2.06 -0.13 0.00 -1.26 -4.94 105.19 100.21 1yk0 n GLY 260 Ca 0.03 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 1yk0 n GLY 260 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yk0 n ASP 261 N -2.87 -0.49 0.04 1.61 4.64 -1.26 -5.06 116.55 113.16 1yk0 n ASP 261 Ca -0.25 -2.39 -0.05 0.00 -1.38 0.00 0.00 54.79 50.72 1yk0 n ASP 261 Cb 0.66 1.12 0.16 0.00 -1.04 0.00 0.00 41.12 42.03 1yk0 n ASP 261 CO 0.00 0.00 0.00 0.07 -0.82 0.00 0.00 177.20 176.45 1yk0 h LYS 262 N 0.00 0.41 0.00 -0.67 2.10 -2.04 -3.12 116.57 113.25 1yk0 h LYS 262 Ca -0.15 -0.20 -0.03 0.00 -2.00 0.00 0.00 60.65 58.26 1yk0 h LYS 262 Cb 0.77 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1yk0 h LYS 262 CO 0.22 0.75 -0.17 0.45 -2.00 0.00 0.00 179.45 178.70 1yk0 h HIS 263 N 0.34 0.00 -0.75 0.07 3.86 -1.98 -3.35 115.15 113.34 1yk0 h HIS 263 Ca 0.03 0.00 0.28 0.00 -1.16 0.00 0.00 60.37 59.52 1yk0 h HIS 263 Cb 0.86 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.19 1yk0 h HIS 263 CO 0.03 0.17 0.29 -0.25 0.86 0.00 0.00 177.93 179.02 1yk0 n ASP 264 N -3.24 0.16 -0.07 2.45 10.43 -1.18 0.83 116.55 125.93 1yk0 n ASP 264 Ca 0.01 1.25 -0.13 0.00 2.57 0.00 0.00 54.79 58.50 1yk0 n ASP 264 Cb 0.46 -0.57 -0.06 0.00 1.84 0.00 0.00 41.12 42.79 1yk0 n ASP 264 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1yk0 h PHE 265 N 0.00 0.52 -0.01 1.24 3.57 -1.84 -0.69 116.94 119.73 1yk0 h PHE 265 Ca 0.58 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.94 1yk0 h PHE 265 Cb 1.47 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 40.10 1yk0 h PHE 265 CO -0.11 0.77 -0.01 1.49 -2.23 0.00 0.00 178.31 178.21 1yk0 h GLU 266 N 0.12 0.03 -0.60 1.11 4.81 0.10 -3.15 114.58 117.01 1yk0 h GLU 266 Ca 0.04 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 1yk0 h GLU 266 Cb 0.66 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.95 1yk0 h GLU 266 CO 0.04 0.52 0.10 0.00 -0.73 0.00 0.00 179.01 178.94 1yk0 h ALA 267 N 0.51 0.69 -0.77 2.92 0.00 0.38 -0.54 119.26 122.45 1yk0 h ALA 267 Ca 0.00 0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1yk0 h ALA 267 Cb 0.51 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1yk0 h ALA 267 CO 0.00 -0.33 0.51 -0.22 0.00 0.00 0.00 179.25 179.22 1yk0 h LYS 268 N 0.22 0.50 0.01 0.00 3.64 -1.15 -1.75 116.57 118.05 1yk0 h LYS 268 Ca 0.32 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.47 1yk0 h LYS 268 Cb 0.48 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1yk0 h LYS 268 CO -0.43 0.33 -0.90 1.96 -2.27 0.00 0.00 179.45 178.15 1yk0 h GLN 269 N 0.52 0.08 -0.08 1.90 4.20 -1.06 -3.31 115.11 117.36 1yk0 h GLN 269 Ca 0.38 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 1yk0 h GLN 269 Cb 0.73 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 1yk0 h GLN 269 CO -0.14 0.92 -0.05 0.00 -0.67 0.00 0.00 178.83 178.89 1yk0 h ALA 270 N 1.04 0.11 0.00 3.87 0.00 -0.95 -3.13 119.26 120.20 1yk0 h ALA 270 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1yk0 h ALA 270 Cb 1.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1yk0 h ALA 270 CO 0.13 -0.11 0.02 0.66 0.00 0.00 0.00 179.25 179.95 1yk0 n TYR 271 N -4.73 0.00 0.30 0.00 4.02 -0.97 -1.45 117.16 114.32 1yk0 n TYR 271 Ca -0.07 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.00 1yk0 n TYR 271 Cb 0.28 -0.35 0.89 0.00 -0.02 0.00 0.00 39.34 40.14 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 0.00 7.72 4.64 -1.65 -1.50 113.55 122.76 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 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1yk0 h SER 272 CO 0.00 0.04 -1.03 -1.54 -0.87 0.00 0.00 176.83 173.42 1yk0 n SER 273 N -3.25 0.91 -4.79 4.97 3.41 -0.53 -4.78 113.62 109.56 1yk0 n SER 273 Ca -0.01 -0.91 -0.39 0.00 -0.26 0.00 0.00 58.87 57.30 1yk0 n SER 273 Cb 0.20 1.07 -0.06 0.00 -0.26 0.00 0.00 64.21 65.16 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 -3.07 4.53 -0.03 1.04 0.20 -0.56 -2.71 118.68 118.08 1yk0 s LEU 274 Ca 0.07 1.54 0.04 0.00 0.69 0.00 0.00 54.13 56.47 1yk0 s LEU 274 Cb 0.15 -3.30 -0.00 0.00 -0.43 0.00 0.00 46.19 42.61 1yk0 s LEU 274 CO 0.84 0.18 -0.14 -1.10 -0.29 0.00 0.00 176.35 175.84 1yk0 s GLN 275 N -1.33 1.31 -0.10 1.98 -0.21 0.61 -4.34 119.66 117.58 1yk0 s GLN 275 Ca 0.36 -0.49 0.00 0.00 0.02 0.00 0.00 55.36 55.26 1yk0 s GLN 275 Cb -0.21 -1.21 -0.02 0.00 1.00 0.00 0.00 33.01 32.57 1yk0 s GLN 275 CO 0.24 0.23 -0.11 0.99 -2.12 0.00 0.00 175.29 174.53 1yk0 s THR 276 N -0.07 3.29 -0.14 -0.19 2.01 0.11 -1.58 115.64 119.07 1yk0 s THR 276 Ca 0.00 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.33 1yk0 s THR 276 Cb -0.08 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1yk0 s THR 276 CO 0.01 0.55 0.11 -0.69 -0.69 0.00 0.00 174.62 173.90 1yk0 s VAL 277 N -0.10 5.21 0.33 3.82 1.01 0.30 -0.05 120.40 130.92 1yk0 s VAL 277 Ca -0.01 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.00 1yk0 s VAL 277 Cb -0.14 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1yk0 s VAL 277 CO 0.03 0.55 0.55 0.28 0.00 0.00 0.00 175.10 176.52 1yk0 s THR 278 N -0.49 0.00 0.29 3.92 -1.32 -0.99 -0.85 115.64 116.21 1yk0 s THR 278 Ca 0.11 -1.42 -0.26 0.00 -1.21 0.00 0.00 61.69 58.91 1yk0 s THR 278 Cb -0.12 -2.60 -0.09 0.00 -1.51 0.00 0.00 72.50 68.18 1yk0 s THR 278 CO 0.02 0.00 0.92 -0.76 -2.21 0.00 0.00 174.62 172.58 1yk0 s LEU 279 N -3.15 4.41 -0.49 9.08 1.43 -1.26 -1.12 118.68 127.58 1yk0 s LEU 279 Ca 0.25 1.81 -0.23 0.00 -1.03 0.00 0.00 54.13 54.94 1yk0 s LEU 279 Cb -0.02 -3.86 0.03 0.00 0.03 0.00 0.00 46.19 42.38 1yk0 s LEU 279 CO 0.16 -0.00 0.82 -0.22 0.23 0.00 0.00 176.35 177.34 1yk0 s LEU 280 N -1.83 4.28 -0.01 1.79 2.96 0.17 -4.65 118.68 121.39 1yk0 s LEU 280 Ca 0.47 -0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 54.04 1yk0 s LEU 280 Cb -0.20 -2.87 -0.05 0.00 0.50 0.00 0.00 46.19 43.57 1yk0 s LEU 280 CO 0.25 -1.02 0.25 -0.13 -1.32 0.00 0.00 176.35 174.39 1yk0 s ARG 281 N 3.44 3.57 0.09 1.98 1.81 -1.26 -4.81 118.95 123.77 1yk0 s ARG 281 Ca 0.29 -0.07 0.07 0.00 -1.72 0.00 0.00 55.73 54.30 1yk0 s ARG 281 Cb -0.13 -3.10 -0.03 0.00 -0.45 0.00 0.00 34.95 31.23 1yk0 s ARG 281 CO 0.20 0.67 -0.19 0.95 -0.68 0.00 0.00 175.30 176.26 1yk0 s THR 282 N -1.25 1.53 0.27 0.02 -4.23 -1.26 -5.15 115.64 105.57 1yk0 s THR 282 Ca 0.25 -1.46 0.02 0.00 -1.18 0.00 0.00 61.69 59.33 1yk0 s THR 282 Cb -0.13 -1.41 -0.06 0.00 1.34 0.00 0.00 72.50 72.25 1yk0 s THR 282 CO 0.14 -0.10 0.06 0.68 -0.54 0.00 0.00 174.62 174.87 1yk0 s VAL 283 N -1.18 0.86 0.23 2.29 -7.23 -1.25 -4.65 120.40 109.47 1yk0 s VAL 283 Ca 0.04 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 1yk0 s VAL 283 Cb -0.10 -2.63 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 1yk0 s VAL 283 CO 0.04 -0.06 0.38 -1.59 -0.31 0.00 0.00 175.10 173.56 1yk0 s LYS 284 N -3.95 1.45 0.17 4.82 -2.85 -1.26 -4.92 119.74 113.19 1yk0 s LYS 284 Ca 0.36 -1.35 -0.16 0.00 -1.00 0.00 0.00 55.97 53.82 1yk0 s LYS 284 Cb 0.08 0.42 0.11 0.00 -2.06 0.00 0.00 37.83 36.38 1yk0 s LYS 284 CO 0.13 -0.57 1.68 -1.35 0.10 0.00 0.00 175.35 175.34 1yk0 h PRO 285 N 2.35 0.05 -0.48 1.78 0.11 -2.00 -1.41 132.00 132.40 1yk0 h PRO 285 Ca -0.29 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.93 1yk0 h PRO 285 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1yk0 h PRO 285 CO 0.40 0.03 0.33 1.49 -0.21 0.00 0.00 178.00 180.05 1yk0 h GLU 286 N 0.05 0.18 0.00 1.05 4.81 -1.97 0.18 114.58 118.87 1yk0 h GLU 286 Ca 0.20 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1yk0 h GLU 286 Cb 0.30 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1yk0 h GLU 286 CO -0.38 0.12 -0.12 0.35 -0.73 0.00 0.00 179.01 178.25 1yk0 h PHE 287 N 0.18 0.00 -0.20 0.92 3.57 -1.23 -2.91 116.94 117.27 1yk0 h PHE 287 Ca 0.23 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1yk0 h PHE 287 Cb 0.65 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1yk0 h PHE 287 CO -0.00 0.12 -0.09 0.93 -2.23 0.00 0.00 178.31 177.05 1yk0 h GLU 288 N 0.00 0.41 0.03 1.11 4.39 -0.57 -2.24 114.58 117.72 1yk0 h GLU 288 Ca -0.00 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.53 1yk0 h GLU 288 Cb 0.34 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1yk0 h GLU 288 CO 0.02 0.69 -0.06 0.87 -1.16 0.00 0.00 179.01 179.37 1yk0 h LYS 289 N 0.12 -0.13 -0.54 2.33 1.57 -1.56 -2.16 116.57 116.20 1yk0 h LYS 289 Ca 0.05 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 1yk0 h LYS 289 Cb 0.56 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.80 1yk0 h LYS 289 CO 0.03 -0.08 -0.38 0.35 -0.57 0.00 0.00 179.45 178.79 1yk0 h PHE 290 N -0.13 -1.08 -0.52 -1.35 3.57 -1.48 0.60 116.94 116.55 1yk0 h PHE 290 Ca 0.01 0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1yk0 h PHE 290 Cb 0.14 0.55 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1yk0 h PHE 290 CO -0.12 -0.40 0.35 0.77 -2.23 0.00 0.00 178.31 176.67 1yk0 h SER 291 N -0.22 0.53 0.45 0.41 0.02 -1.20 -0.69 113.55 112.86 1yk0 h SER 291 Ca 0.20 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1yk0 h SER 291 Cb 0.56 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1yk0 h SER 291 CO -0.65 0.37 -0.22 0.24 -1.14 0.00 0.00 176.83 175.44 1yk0 h MET 292 N 0.62 -0.58 -0.80 3.45 2.86 -0.29 -1.74 114.93 118.45 1yk0 h MET 292 Ca 0.20 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1yk0 h MET 292 Cb 0.05 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 1yk0 h MET 292 CO -0.05 -0.28 0.51 0.93 1.06 0.00 0.00 176.91 179.08 1yk0 h GLU 293 N -0.89 1.08 -0.24 1.72 5.08 -0.85 -0.58 114.58 119.89 1yk0 h GLU 293 Ca -0.06 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1yk0 h GLU 293 Cb 0.57 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1yk0 h GLU 293 CO 0.10 0.74 0.13 0.28 -1.00 0.00 0.00 179.01 179.25 1yk0 h VAL 294 N 1.10 1.12 -0.67 3.13 2.07 -1.17 -1.38 116.25 120.45 1yk0 h VAL 294 Ca 0.29 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1yk0 h VAL 294 Cb -0.08 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1yk0 h VAL 294 CO -0.06 0.12 0.43 0.50 0.02 0.00 0.00 177.57 178.58 1yk0 h LYS 295 N 0.27 0.83 -0.07 1.57 3.64 -1.00 -0.89 116.57 120.92 1yk0 h LYS 295 Ca 0.08 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1yk0 h LYS 295 Cb 0.08 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1yk0 h LYS 295 CO -0.01 0.55 -0.11 1.03 -2.27 0.00 0.00 179.45 178.63 1yk0 h SER 296 N 0.85 -0.35 0.30 4.20 0.87 -0.72 0.13 113.55 118.84 1yk0 h SER 296 Ca 0.26 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 1yk0 h SER 296 Cb -0.03 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1yk0 h SER 296 CO -0.09 -0.16 -0.15 0.28 -0.53 0.00 0.00 176.83 176.19 1yk0 h SER 297 N -0.16 -0.34 -0.98 6.23 0.02 -0.93 0.16 113.55 117.54 1yk0 h SER 297 Ca 0.07 -0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1yk0 h SER 297 Cb 0.25 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.80 1yk0 h SER 297 CO -0.17 -0.22 0.62 0.58 -1.14 0.00 0.00 176.83 176.51 1yk0 h VAL 298 N -0.44 0.94 -0.11 2.27 2.07 -0.96 0.15 116.25 120.18 1yk0 h VAL 298 Ca -0.04 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 66.99 1yk0 h VAL 298 Cb 0.33 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1yk0 h VAL 298 CO 0.07 0.18 -0.53 -0.33 0.02 0.00 0.00 177.57 176.97 1yk0 h GLU 299 N 0.98 0.56 0.00 1.57 5.08 -0.53 -2.43 114.58 119.81 1yk0 h GLU 299 Ca 0.48 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1yk0 h GLU 299 Cb 0.46 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1yk0 h GLU 299 CO -0.24 1.08 0.00 -0.22 -1.00 0.00 0.00 179.01 178.63 1yk0 h LYS 300 N 0.17 0.00 -0.70 2.33 3.64 0.14 0.20 116.57 122.35 1yk0 h LYS 300 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1yk0 h LYS 300 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1yk0 h LYS 300 CO 0.11 0.00 0.00 0.94 -2.27 0.00 0.00 179.45 178.23 1yk0 n GLN 301 N -2.84 3.04 -0.05 1.90 -0.06 0.46 -4.89 117.38 114.96 1yk0 n GLN 301 Ca -0.02 -1.78 0.00 0.00 -2.00 0.00 0.00 57.00 53.20 1yk0 n GLN 301 Cb 0.10 -1.84 0.00 0.00 -4.06 0.00 0.00 30.24 24.44 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 0.51 1.03 3.66 1.69 0.00 0.69 -4.93 105.19 107.84 1yk0 n GLY 302 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1yk0 n GLY 302 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yk0 s LEU 303 N 0.00 4.22 -0.59 0.99 0.20 -0.95 -4.88 118.68 117.68 1yk0 s LEU 303 Ca 0.00 1.89 -0.26 0.00 0.69 0.00 0.00 54.13 56.45 1yk0 s LEU 303 Cb 0.00 -3.54 -0.10 0.00 -0.43 0.00 0.00 46.19 42.13 1yk0 s LEU 303 CO 0.00 -0.84 2.44 -0.46 -0.29 0.00 0.00 176.35 177.19 1yk0 n ASN 304 N 6.87 2.01 -4.19 3.68 6.94 -1.26 -4.08 115.26 125.23 1yk0 n ASN 304 Ca 0.15 -0.64 -0.60 0.00 -0.02 0.00 0.00 54.58 53.48 1yk0 n ASN 304 Cb 0.44 -1.53 -0.09 0.00 -2.36 0.00 0.00 39.78 36.24 1yk0 n ASN 304 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 1yk0 n MET 305 N 8.87 0.00 0.00 -3.83 1.56 -1.26 -4.87 117.12 117.59 1yk0 n MET 305 Ca 0.42 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.85 1yk0 n MET 305 Cb 0.48 -1.33 0.00 0.00 2.15 0.00 0.00 33.22 34.52 1yk0 n MET 305 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1yk0 n GLU 306 N 3.37 0.00 0.00 2.12 4.07 -1.26 -4.90 120.64 124.05 1yk0 n GLU 306 Ca 0.27 0.15 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 1yk0 n GLU 306 Cb -0.04 -0.81 0.00 0.00 -0.06 0.00 0.00 31.44 30.53 1yk0 n GLU 306 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1yk0 n ASP 307 N -0.46 0.00 0.00 4.31 8.00 -1.26 -5.14 116.55 121.99 1yk0 n ASP 307 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yk0 n ASP 307 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1yk0 n ASP 307 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yk0 n TYR 308 N -0.74 0.00 -3.22 1.24 -0.00 -1.26 -5.13 117.16 108.04 1yk0 n TYR 308 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.50 1yk0 n TYR 308 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.26 1yk0 n TYR 308 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.86 177.00 1yk0 s VAL 309 N -3.35 5.04 0.77 -3.48 -7.23 -1.26 -5.06 120.40 105.83 1yk0 s VAL 309 Ca 0.00 0.71 -0.09 0.00 -1.81 0.00 0.00 61.98 60.79 1yk0 s VAL 309 Cb 0.00 -3.89 0.17 0.00 0.56 0.00 0.00 36.38 33.22 1yk0 s VAL 309 CO 0.00 -0.03 1.05 -0.46 -0.31 0.00 0.00 175.10 175.35 1yk0 n ASN 310 N 5.65 0.56 0.26 4.85 0.23 -1.26 -4.84 115.26 120.71 1yk0 n ASN 310 Ca -0.04 -1.67 0.10 0.00 -0.53 0.00 0.00 54.58 52.44 1yk0 n ASN 310 Cb 0.49 -0.76 0.70 0.00 -2.08 0.00 0.00 39.78 38.13 1yk0 n ASN 310 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1yk0 h MET 311 N 0.00 0.00 0.04 -3.83 1.85 -1.90 -2.19 114.93 108.90 1yk0 h MET 311 Ca -0.34 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 58.75 1yk0 h MET 311 Cb 1.06 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.09 1yk0 h MET 311 CO 0.29 0.05 -0.02 0.74 -0.40 0.00 0.00 176.91 177.56 1yk0 h PHE 312 N 0.00 -0.05 -0.50 1.39 -1.00 -1.90 0.57 116.94 115.45 1yk0 h PHE 312 Ca -0.00 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.83 1yk0 h PHE 312 Cb 0.10 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.63 1yk0 h PHE 312 CO 0.00 0.54 0.23 0.28 -1.61 0.00 0.00 178.31 177.76 1yk0 h VAL 313 N -0.71 0.92 -0.07 -0.55 2.07 -1.81 -0.76 116.25 115.32 1yk0 h VAL 313 Ca -0.01 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1yk0 h VAL 313 Cb 0.62 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1yk0 h VAL 313 CO 0.01 0.08 0.02 -0.08 0.02 0.00 0.00 177.57 177.62 1yk0 h GLU 314 N 0.46 0.12 -0.71 1.57 4.81 -1.46 -3.01 114.58 116.35 1yk0 h GLU 314 Ca 0.23 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1yk0 h GLU 314 Cb 0.17 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1yk0 h GLU 314 CO -0.18 0.32 0.47 0.78 -0.73 0.00 0.00 179.01 179.67 1yk0 h GLY 315 N -0.10 0.98 1.77 1.92 0.00 -0.46 -2.21 103.07 104.97 1yk0 h GLY 315 Ca 0.02 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1yk0 h GLY 315 CO 0.00 0.29 -0.52 0.74 0.00 0.00 0.00 176.54 177.05 1yk0 h PHE 316 N 0.86 0.31 -0.37 5.60 0.05 -1.12 -0.18 116.94 122.08 1yk0 h PHE 316 Ca 0.28 -0.10 -0.03 0.00 3.82 0.00 0.00 57.97 61.94 1yk0 h PHE 316 Cb 0.06 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 37.94 1yk0 h PHE 316 CO -0.00 0.72 0.12 1.25 -0.18 0.00 0.00 178.31 180.22 1yk0 h HIS 317 N 0.20 0.59 0.00 -0.55 -0.00 -1.28 -2.13 115.15 111.97 1yk0 h HIS 317 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 1yk0 h HIS 317 Cb 0.99 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 1yk0 h HIS 317 CO 0.02 0.56 0.00 -0.44 -0.00 0.00 0.00 177.93 178.07 1yk0 h ASP 318 N 0.45 0.00 -0.41 3.26 3.45 -1.24 -2.95 116.42 118.98 1yk0 h ASP 318 Ca 0.12 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.48 1yk0 h ASP 318 Cb 0.24 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1yk0 h ASP 318 CO -0.01 0.00 -0.12 0.00 -1.57 0.00 0.00 179.24 177.54 1yk0 h ALA 319 N 2.20 0.57 -0.32 3.45 0.00 -0.37 -1.31 119.26 123.49 1yk0 h ALA 319 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1yk0 h ALA 319 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1yk0 h ALA 319 CO 0.00 0.46 0.07 0.82 0.00 0.00 0.00 179.25 180.61 1yk0 h ILE 320 N 0.62 1.22 0.00 0.00 2.04 -1.31 0.13 117.51 120.22 1yk0 h ILE 320 Ca 0.10 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 1yk0 h ILE 320 Cb 0.66 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1yk0 h ILE 320 CO 0.04 0.25 -0.31 -0.07 0.00 0.00 0.00 178.15 178.06 1yk0 h LEU 321 N 0.36 0.00 -0.59 1.44 3.38 -1.53 -1.55 115.31 116.81 1yk0 h LEU 321 Ca 0.10 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 1yk0 h LEU 321 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1yk0 h LEU 321 CO 0.00 0.31 -0.65 0.25 0.09 0.00 0.00 178.44 178.45 1yk0 h LEU 322 N 0.00 0.26 -0.23 1.67 5.85 -0.68 -0.63 115.31 121.55 1yk0 h LEU 322 Ca -0.00 -0.16 -0.18 0.00 0.84 0.00 0.00 57.88 58.37 1yk0 h LEU 322 Cb 0.56 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1yk0 h LEU 322 CO 0.04 0.84 -0.58 0.22 -0.34 0.00 0.00 178.44 178.62 1yk0 h TYR 323 N 0.16 1.02 -0.13 1.25 3.20 -0.13 -2.86 116.97 119.48 1yk0 h TYR 323 Ca -0.01 -0.39 -0.02 0.00 3.14 0.00 0.00 58.73 61.44 1yk0 h TYR 323 Cb 1.17 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1yk0 h TYR 323 CO 0.02 1.21 -0.01 0.28 -1.64 0.00 0.00 178.16 178.02 1yk0 h VAL 324 N 0.54 1.26 -0.22 1.81 2.07 -1.24 0.10 116.25 120.58 1yk0 h VAL 324 Ca -0.01 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.72 1yk0 h VAL 324 Cb 1.19 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1yk0 h VAL 324 CO 0.13 0.25 0.32 -0.07 0.02 0.00 0.00 177.57 178.21 1yk0 h LEU 325 N -0.05 0.00 0.02 2.57 4.07 -1.13 0.89 115.31 121.69 1yk0 h LEU 325 Ca 0.04 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.65 1yk0 h LEU 325 Cb 0.39 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.07 1yk0 h LEU 325 CO 0.01 0.00 -2.14 0.00 -1.08 0.00 0.00 178.44 175.23 1yk0 n ALA 326 N -2.22 1.39 0.02 1.53 0.00 -1.00 -3.81 120.51 116.42 1yk0 n ALA 326 Ca 0.03 -1.00 -0.12 0.00 0.00 0.00 0.00 53.44 52.34 1yk0 n ALA 326 Cb 0.44 -0.45 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 1yk0 n ALA 326 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1yk0 h LEU 327 N 0.01 0.03 -0.59 0.00 5.85 0.57 -1.35 115.31 119.83 1yk0 h LEU 327 Ca -0.46 -0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.31 1yk0 h LEU 327 Cb 2.08 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 42.99 1yk0 h LEU 327 CO 0.03 0.08 -0.28 -0.74 -0.34 0.00 0.00 178.44 177.19 1yk0 h HIS 328 N -0.03 -0.75 0.00 1.25 2.76 -1.06 0.66 115.15 117.98 1yk0 h HIS 328 Ca 0.01 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1yk0 h HIS 328 Cb 0.06 0.42 0.00 0.00 1.55 0.00 0.00 27.41 29.44 1yk0 h HIS 328 CO -0.06 -0.35 0.00 0.93 -1.30 0.00 0.00 177.93 177.15 1yk0 h GLU 329 N -0.13 0.00 0.11 5.26 5.08 -1.61 -2.32 114.58 120.98 1yk0 h GLU 329 Ca 0.25 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.30 1yk0 h GLU 329 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1yk0 h GLU 329 CO -0.66 0.00 -1.60 -0.24 -1.00 0.00 0.00 179.01 175.51 1yk0 h VAL 330 N 0.00 1.07 0.00 3.13 3.04 0.15 -3.14 116.25 120.49 1yk0 h VAL 330 Ca 0.00 -2.73 0.00 0.00 -1.01 0.00 0.00 66.70 62.96 1yk0 h VAL 330 Cb 0.63 2.71 0.00 0.00 -2.01 0.00 0.00 31.29 32.62 1yk0 h VAL 330 CO 0.00 0.80 0.00 0.18 -1.01 0.00 0.00 177.57 177.54 1yk0 n LEU 331 N -3.43 0.66 -0.05 3.16 4.32 0.21 -1.83 117.00 120.04 1yk0 n LEU 331 Ca -0.18 0.67 -0.02 0.00 -0.02 0.00 0.00 56.01 56.46 1yk0 n LEU 331 Cb 1.05 -0.59 -0.01 0.00 -1.62 0.00 0.00 43.42 42.25 1yk0 n LEU 331 CO 0.49 -0.59 -0.13 0.03 -1.22 0.00 0.00 177.39 175.97 1yk0 h ARG 332 N 0.00 0.00 0.00 3.23 3.08 -1.46 -3.36 114.38 115.88 1yk0 h ARG 332 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1yk0 h ARG 332 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1yk0 h ARG 332 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1yk0 n ALA 333 N -3.00 1.36 -1.15 0.04 0.00 -1.19 -4.72 120.51 111.84 1yk0 n ALA 333 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1yk0 n ALA 333 Cb 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.73 0.88 3.31 0.00 0.00 -1.21 -5.10 105.19 102.34 1yk0 n GLY 334 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.77 1.03 0.49 1.61 1.51 -0.76 -5.04 117.35 113.42 1yk0 s TYR 335 Ca 0.00 -1.25 0.04 0.00 -1.01 0.00 0.00 57.07 54.85 1yk0 s TYR 335 Cb 0.00 -0.38 -0.01 0.00 -0.11 0.00 0.00 41.96 41.46 1yk0 s TYR 335 CO 0.00 -0.77 0.16 -1.54 -1.11 0.00 0.00 175.55 172.29 1yk0 s SER 336 N -3.15 4.32 0.00 2.29 1.04 -1.26 -4.26 113.70 112.68 1yk0 s SER 336 Ca 0.35 -1.39 0.13 0.00 0.48 0.00 0.00 55.95 55.53 1yk0 s SER 336 Cb 0.04 0.20 0.76 0.00 0.10 0.00 0.00 66.02 67.12 1yk0 s SER 336 CO 0.13 -0.83 1.23 2.29 0.98 0.00 0.00 173.24 177.05 1yk0 n LYS 337 N -1.38 0.37 0.00 4.02 2.85 -1.26 -2.32 118.16 120.44 1yk0 n LYS 337 Ca -0.09 0.03 0.12 0.00 -1.05 0.00 0.00 58.31 57.32 1yk0 n LYS 337 Cb 0.66 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.71 1yk0 n LYS 337 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1yk0 n LYS 338 N -1.05 2.05 -1.98 -1.58 4.76 -1.26 -4.48 118.16 114.62 1yk0 n LYS 338 Ca 0.09 -1.62 -0.37 0.00 -2.87 0.00 0.00 58.31 53.55 1yk0 n LYS 338 Cb 0.06 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.77 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 0.94 7.39 -0.34 4.39 9.92 -0.98 -4.80 116.55 133.06 1yk0 n ASP 339 Ca 0.14 -3.38 0.02 0.00 -0.53 0.00 0.00 54.79 51.04 1yk0 n ASP 339 Cb 0.54 -1.24 0.07 0.00 -0.64 0.00 0.00 41.12 39.85 1yk0 n ASP 339 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yk0 n GLY 340 N 0.76 -1.74 0.29 0.44 0.00 -0.96 0.47 105.19 104.44 1yk0 n GLY 340 Ca 0.54 1.00 0.08 0.00 0.00 0.00 0.00 46.02 47.65 1yk0 n GLY 340 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1yk0 h GLY 341 N 0.00 1.18 0.69 -0.02 0.00 -1.87 0.22 103.07 103.27 1yk0 h GLY 341 Ca 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1yk0 h GLY 341 CO -0.92 -0.23 -0.01 0.50 0.00 0.00 0.00 176.54 175.88 1yk0 h LYS 342 N 0.30 0.12 0.05 4.80 1.79 -0.38 -2.21 116.57 121.05 1yk0 h LYS 342 Ca 0.46 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.90 1yk0 h LYS 342 Cb 0.83 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.43 1yk0 h LYS 342 CO -0.53 0.45 -0.41 0.82 -1.08 0.00 0.00 179.45 178.70 1yk0 h ILE 343 N -0.22 0.00 -1.18 1.86 1.08 0.07 -1.46 117.51 117.65 1yk0 h ILE 343 Ca 0.02 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 64.83 1yk0 h ILE 343 Cb 0.40 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.06 1yk0 h ILE 343 CO 0.01 0.00 0.78 0.40 -0.69 0.00 0.00 178.15 178.65 1yk0 h ILE 344 N -0.55 0.37 0.00 -0.67 1.08 -0.64 0.73 117.51 117.83 1yk0 h ILE 344 Ca 0.00 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.34 1yk0 h ILE 344 Cb 0.57 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 1yk0 h ILE 344 CO -0.25 0.04 -0.29 -0.61 -0.69 0.00 0.00 178.15 176.36 1yk0 h GLN 345 N 0.22 0.00 -0.00 2.37 5.75 -0.62 -2.64 115.11 120.18 1yk0 h GLN 345 Ca 0.67 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.17 1yk0 h GLN 345 Cb 2.03 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.58 1yk0 h GLN 345 CO -0.27 0.29 -0.04 1.04 -2.65 0.00 0.00 178.83 177.20 1yk0 n GLN 346 N -3.36 0.68 0.00 1.69 1.13 0.25 -2.93 117.38 114.84 1yk0 n GLN 346 Ca 0.01 -0.12 0.10 0.00 -1.94 0.00 0.00 57.00 55.05 1yk0 n GLN 346 Cb 0.51 -1.50 -0.15 0.00 0.11 0.00 0.00 30.24 29.21 1yk0 n GLN 346 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1yk0 n THR 347 N -1.06 0.14 -1.84 5.09 -2.24 -1.00 -4.67 114.28 108.69 1yk0 n THR 347 Ca 0.16 -0.52 -0.30 0.00 -2.27 0.00 0.00 64.05 61.12 1yk0 n THR 347 Cb 0.23 -0.06 0.06 0.00 -2.10 0.00 0.00 70.33 68.46 1yk0 n THR 347 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1yk0 s TRP 348 N -3.46 3.19 -0.96 4.78 0.52 -1.15 -4.46 118.94 117.40 1yk0 s TRP 348 Ca -0.07 1.01 -0.15 0.00 0.02 0.00 0.00 56.10 56.92 1yk0 s TRP 348 Cb 0.13 -3.14 0.02 0.00 -1.15 0.00 0.00 33.47 29.33 1yk0 s TRP 348 CO 0.89 -1.36 0.61 -1.71 0.02 0.00 0.00 176.95 175.40 1yk0 n ASN 349 N -3.12 -4.32 -3.57 2.95 5.15 -0.32 -4.94 115.26 107.09 1yk0 n ASN 349 Ca 0.07 -1.09 -0.07 0.00 -0.60 0.00 0.00 54.58 52.89 1yk0 n ASN 349 Cb 0.58 -1.53 -0.02 0.00 -0.53 0.00 0.00 39.78 38.28 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 -5.96 0.85 -0.03 1.20 1.70 -0.69 -4.96 118.95 111.06 1yk0 s ARG 350 Ca 0.20 -0.36 0.06 0.00 -0.47 0.00 0.00 55.73 55.16 1yk0 s ARG 350 Cb -0.11 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.61 1yk0 s ARG 350 CO 0.90 -0.38 -0.21 0.99 -1.08 0.00 0.00 175.30 175.52 1yk0 s THR 351 N -3.09 1.70 0.34 4.99 2.01 -1.26 -1.10 115.64 119.23 1yk0 s THR 351 Ca 0.07 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.20 1yk0 s THR 351 Cb -0.01 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 1yk0 s THR 351 CO -0.06 0.48 0.36 0.72 -0.69 0.00 0.00 174.62 175.43 1yk0 s PHE 352 N -0.39 1.49 -0.42 4.92 -0.71 0.02 -4.95 117.98 117.95 1yk0 s PHE 352 Ca 0.05 -1.53 -0.14 0.00 -1.04 0.00 0.00 56.93 54.27 1yk0 s PHE 352 Cb -0.09 -0.47 0.04 0.00 -1.21 0.00 0.00 43.02 41.29 1yk0 s PHE 352 CO 0.00 -0.98 0.30 -2.00 -1.34 0.00 0.00 175.22 171.20 1yk0 s GLU 353 N -3.27 2.93 0.54 1.99 2.56 -1.26 -0.59 118.70 121.61 1yk0 s GLU 353 Ca 0.37 -1.12 -0.03 0.00 0.00 0.00 0.00 54.97 54.19 1yk0 s GLU 353 Cb 0.01 -3.97 0.11 0.00 2.00 0.00 0.00 34.13 32.29 1yk0 s GLU 353 CO 0.25 -0.81 0.74 0.41 -0.56 0.00 0.00 175.26 175.29 1yk0 n GLY 354 N 5.13 0.14 0.29 -1.50 0.00 -0.86 -4.94 105.19 103.46 1yk0 n GLY 354 Ca -0.11 -1.93 0.18 0.00 0.00 0.00 0.00 46.02 44.16 1yk0 n GLY 354 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1yk0 h ILE 355 N -0.80 0.10 -0.07 -0.61 3.07 -1.95 -3.02 117.51 114.24 1yk0 h ILE 355 Ca -0.24 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 65.77 1yk0 h ILE 355 Cb 0.83 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 1yk0 h ILE 355 CO 0.23 0.03 0.00 0.00 -1.05 0.00 0.00 178.15 177.36 1yk0 n ALA 356 N -2.12 2.39 0.00 0.16 0.00 -1.26 -3.26 120.51 116.42 1yk0 n ALA 356 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1yk0 n ALA 356 Cb 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 0.33 1.02 3.55 0.00 0.00 -1.14 -3.80 105.19 105.15 1yk0 n GLY 357 Ca 0.05 -2.05 -0.51 0.00 0.00 0.00 0.00 46.02 43.51 1yk0 n GLY 357 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yk0 n GLN 358 N -1.72 0.83 -4.67 1.61 1.13 -1.26 -2.03 117.38 111.27 1yk0 n GLN 358 Ca 0.00 0.30 -0.27 0.00 -1.94 0.00 0.00 57.00 55.09 1yk0 n GLN 358 Cb 0.00 -1.77 -0.17 0.00 0.11 0.00 0.00 30.24 28.42 1yk0 n GLN 358 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1yk0 s VAL 359 N -0.13 1.40 -0.12 5.09 1.01 0.24 -4.84 120.40 123.05 1yk0 s VAL 359 Ca 0.77 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1yk0 s VAL 359 Cb -0.95 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1yk0 s VAL 359 CO 0.53 0.42 -0.13 -0.44 0.00 0.00 0.00 175.10 175.47 1yk0 s SER 360 N 0.70 2.41 -0.18 3.32 0.01 -1.26 -0.80 113.70 117.91 1yk0 s SER 360 Ca -0.13 -0.41 -0.08 0.00 1.31 0.00 0.00 55.95 56.63 1yk0 s SER 360 Cb -0.16 -1.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.98 1yk0 s SER 360 CO 0.03 -0.03 0.10 -0.63 0.41 0.00 0.00 173.24 173.12 1yk0 s ILE 361 N 1.25 5.16 1.05 1.44 1.09 -0.26 -0.02 121.20 130.92 1yk0 s ILE 361 Ca -0.02 0.10 -0.18 0.00 -1.10 0.00 0.00 60.65 59.45 1yk0 s ILE 361 Cb -0.14 -3.32 0.24 0.00 -1.06 0.00 0.00 42.46 38.18 1yk0 s ILE 361 CO -0.05 0.48 1.31 1.51 -0.10 0.00 0.00 174.94 178.09 1yk0 s ASP 362 N 0.09 2.35 0.59 3.58 1.47 0.10 -1.71 116.67 123.14 1yk0 s ASP 362 Ca 0.08 0.21 0.29 0.00 1.18 0.00 0.00 52.55 54.30 1yk0 s ASP 362 Cb -0.12 -0.17 1.69 0.00 -0.34 0.00 0.00 42.92 43.98 1yk0 s ASP 362 CO -0.00 -3.20 2.14 0.00 0.68 0.00 0.00 175.17 174.78 1yk0 h ALA 363 N -1.97 1.74 -0.33 2.11 0.00 -1.92 -0.15 119.26 118.74 1yk0 h ALA 363 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1yk0 h ALA 363 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1yk0 h ALA 363 CO 0.30 -0.21 0.00 -1.71 0.00 0.00 0.00 179.25 177.63 1yk0 n ASN 364 N -3.83 2.34 0.00 0.00 5.15 -1.26 -4.60 115.26 113.06 1yk0 n ASN 364 Ca 0.00 -1.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.10 1yk0 n ASN 364 Cb 0.26 -0.21 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 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 1.25 0.52 3.42 8.20 0.00 -0.22 -4.95 105.19 113.42 1yk0 n GLY 365 Ca 0.17 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.55 4.25 0.18 1.61 -0.00 -1.26 -1.81 116.67 117.09 1yk0 s ASP 366 Ca 0.00 -0.26 -0.32 0.00 -0.00 0.00 0.00 52.55 51.98 1yk0 s ASP 366 Cb 0.00 -1.61 -0.11 0.00 -0.00 0.00 0.00 42.92 41.21 1yk0 s ASP 366 CO 0.00 0.18 1.65 -0.60 -0.00 0.00 0.00 175.17 176.40 1yk0 s ARG 367 N 0.26 4.17 0.42 8.23 6.06 -0.15 0.01 118.95 137.94 1yk0 s ARG 367 Ca -0.07 2.47 -0.25 0.00 -2.50 0.00 0.00 55.73 55.38 1yk0 s ARG 367 Cb -0.15 -3.16 -0.08 0.00 0.06 0.00 0.00 34.95 31.62 1yk0 s ARG 367 CO 0.05 -0.68 1.22 0.71 -2.50 0.00 0.00 175.30 174.09 1yk0 s TYR 368 N 1.28 2.93 0.04 5.12 1.51 0.98 -4.34 117.35 124.87 1yk0 s TYR 368 Ca 0.73 1.50 0.09 0.00 -1.01 0.00 0.00 57.07 58.38 1yk0 s TYR 368 Cb -0.46 -3.49 -0.03 0.00 -0.11 0.00 0.00 41.96 37.87 1yk0 s TYR 368 CO 0.32 -1.65 -0.25 0.20 -1.11 0.00 0.00 175.55 173.06 1yk0 s GLY 369 N -1.04 1.43 -0.10 0.71 0.00 -1.26 -4.72 107.32 102.33 1yk0 s GLY 369 Ca 0.59 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 44.08 1yk0 s GLY 369 CO 0.41 -1.13 -0.19 0.99 0.00 0.00 0.00 173.10 173.18 1yk0 s ASP 370 N -1.25 3.54 0.33 1.64 1.01 -1.26 -1.01 116.67 119.67 1yk0 s ASP 370 Ca 0.12 -0.43 0.09 0.00 0.71 0.00 0.00 52.55 53.04 1yk0 s ASP 370 Cb -0.10 -1.39 -0.06 0.00 1.01 0.00 0.00 42.92 42.37 1yk0 s ASP 370 CO 0.02 0.18 -0.08 -0.36 0.21 0.00 0.00 175.17 175.15 1yk0 s PHE 371 N 0.22 2.31 0.10 4.23 0.08 0.03 -0.66 117.98 124.29 1yk0 s PHE 371 Ca -0.12 -0.55 0.04 0.00 0.12 0.00 0.00 56.93 56.42 1yk0 s PHE 371 Cb -0.16 -1.34 -0.04 0.00 -0.57 0.00 0.00 43.02 40.91 1yk0 s PHE 371 CO 0.06 0.51 -0.11 -1.12 -0.10 0.00 0.00 175.22 174.46 1yk0 s SER 372 N -3.58 1.56 -0.14 1.36 0.01 -0.28 -0.52 113.70 112.11 1yk0 s SER 372 Ca 0.32 -0.79 0.01 0.00 1.31 0.00 0.00 55.95 56.80 1yk0 s SER 372 Cb 0.03 -0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.25 1yk0 s SER 372 CO 0.16 -0.22 -0.17 -0.69 0.41 0.00 0.00 173.24 172.72 1yk0 s VAL 373 N -2.27 2.55 -0.26 3.43 1.01 -0.58 -2.34 120.40 121.94 1yk0 s VAL 373 Ca 0.05 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1yk0 s VAL 373 Cb -0.04 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1yk0 s VAL 373 CO 0.01 0.53 0.08 -0.63 0.00 0.00 0.00 175.10 175.08 1yk0 s ILE 374 N 0.62 4.28 0.14 2.22 1.01 0.92 -0.40 121.20 130.00 1yk0 s ILE 374 Ca -0.09 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.34 1yk0 s ILE 374 Cb -0.16 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1yk0 s ILE 374 CO 0.03 0.29 -0.10 0.00 0.00 0.00 0.00 174.94 175.16 1yk0 s ALA 375 N 1.60 1.38 -0.42 9.38 0.00 -1.04 0.05 121.76 132.70 1yk0 s ALA 375 Ca 0.06 -1.46 -0.28 0.00 0.00 0.00 0.00 51.96 50.28 1yk0 s ALA 375 Cb -0.15 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1yk0 s ALA 375 CO 0.04 -0.11 1.03 1.41 0.00 0.00 0.00 175.76 178.13 1yk0 s MET 376 N -3.72 3.79 -0.10 0.00 1.75 -1.26 -0.37 119.30 119.39 1yk0 s MET 376 Ca 0.16 0.60 0.17 0.00 -1.25 0.00 0.00 55.69 55.36 1yk0 s MET 376 Cb 0.03 -3.85 0.66 0.00 2.84 0.00 0.00 34.83 34.51 1yk0 s MET 376 CO -0.00 -1.15 1.55 0.25 -0.65 0.00 0.00 175.02 175.02 1yk0 n THR 377 N 6.35 1.65 -3.05 10.11 -2.24 0.32 -4.67 114.28 122.76 1yk0 n THR 377 Ca 0.10 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 1yk0 n THR 377 Cb 0.48 0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.86 -1.25 0.33 3.42 -1.08 -1.18 -4.95 116.67 111.10 1yk0 s ASP 378 Ca 0.47 -0.78 0.05 0.00 -0.52 0.00 0.00 52.55 51.77 1yk0 s ASP 378 Cb 0.30 1.61 0.68 0.00 -1.46 0.00 0.00 42.92 44.05 1yk0 s ASP 378 CO 0.23 -0.12 1.90 0.58 0.52 0.00 0.00 175.17 178.27 1yk0 h VAL 379 N 4.61 0.95 0.74 1.11 2.07 -1.89 0.63 116.25 124.47 1yk0 h VAL 379 Ca 0.03 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1yk0 h VAL 379 Cb 1.18 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1yk0 h VAL 379 CO 0.05 0.15 -0.45 -0.08 0.02 0.00 0.00 177.57 177.26 1yk0 h GLU 380 N 0.84 -1.08 0.10 1.57 4.81 -1.98 -3.34 114.58 115.51 1yk0 h GLU 380 Ca 0.41 0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1yk0 h GLU 380 Cb 0.45 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1yk0 h GLU 380 CO -0.17 -0.72 -0.05 0.00 -0.73 0.00 0.00 179.01 177.34 1yk0 h ALA 381 N -0.97 -0.13 0.00 2.92 0.00 -1.90 -3.48 119.26 115.70 1yk0 h ALA 381 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1yk0 h ALA 381 Cb 0.90 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1yk0 h ALA 381 CO 0.10 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1yk0 n GLY 382 N 0.80 1.65 3.61 0.00 0.00 0.22 -5.07 105.19 106.40 1yk0 n GLY 382 Ca -0.08 0.00 -0.43 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 3.49 -0.18 2.61 2.01 -1.19 -4.37 115.64 116.02 1yk0 s THR 383 Ca 0.00 0.53 -0.05 0.00 0.31 0.00 0.00 61.69 62.47 1yk0 s THR 383 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1yk0 s THR 383 CO 0.00 -0.31 0.01 -1.10 -0.69 0.00 0.00 174.62 172.53 1yk0 s GLN 384 N 5.29 3.74 0.04 4.92 -0.21 -1.26 0.12 119.66 132.30 1yk0 s GLN 384 Ca 0.79 -0.47 -0.07 0.00 0.02 0.00 0.00 55.36 55.63 1yk0 s GLN 384 Cb -0.25 -3.08 -0.00 0.00 1.00 0.00 0.00 33.01 30.67 1yk0 s GLN 384 CO 0.33 0.15 0.14 -1.83 -2.12 0.00 0.00 175.29 171.96 1yk0 s GLU 385 N 0.64 0.63 -0.01 2.91 -1.05 0.50 -4.81 118.70 117.51 1yk0 s GLU 385 Ca 0.00 -0.70 -0.33 0.00 -0.15 0.00 0.00 54.97 53.79 1yk0 s GLU 385 Cb -0.14 0.25 -0.11 0.00 -0.44 0.00 0.00 34.13 33.69 1yk0 s GLU 385 CO 0.02 -0.17 1.88 0.28 0.95 0.00 0.00 175.26 178.22 1yk0 n VAL 386 N 0.74 0.56 -0.04 1.83 0.31 -1.26 -2.51 118.33 117.95 1yk0 n VAL 386 Ca -0.19 -0.10 -0.20 0.00 -0.01 0.00 0.00 64.34 63.85 1yk0 n VAL 386 Cb 0.59 -2.00 -0.13 0.00 -0.91 0.00 0.00 33.84 31.39 1yk0 n VAL 386 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1yk0 n ILE 387 N 5.05 1.67 -3.81 2.52 2.08 0.47 -4.80 119.36 122.54 1yk0 n ILE 387 Ca 0.21 -0.64 -0.10 0.00 0.56 0.00 0.00 62.75 62.79 1yk0 n ILE 387 Cb 0.33 -1.58 -0.07 0.00 -0.75 0.00 0.00 39.64 37.57 1yk0 n ILE 387 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1yk0 s GLY 388 N -5.88 -0.00 0.04 7.39 0.00 -1.25 0.20 107.32 107.80 1yk0 s GLY 388 Ca -0.26 -0.40 0.06 0.00 0.00 0.00 0.00 44.72 44.12 1yk0 s GLY 388 CO 0.72 -0.60 -0.17 0.99 0.00 0.00 0.00 173.10 174.04 1yk0 s ASP 389 N -2.63 2.00 -0.09 1.64 1.01 -0.34 -1.53 116.67 116.74 1yk0 s ASP 389 Ca 0.02 -0.47 0.04 0.00 0.71 0.00 0.00 52.55 52.85 1yk0 s ASP 389 Cb 0.03 -0.15 0.00 0.00 1.01 0.00 0.00 42.92 43.80 1yk0 s ASP 389 CO -0.09 0.10 -0.22 -0.47 0.21 0.00 0.00 175.17 174.70 1yk0 s TYR 390 N -0.78 2.33 -0.38 4.23 5.04 0.32 -0.59 117.35 127.51 1yk0 s TYR 390 Ca 0.04 -0.91 -0.05 0.00 -2.44 0.00 0.00 57.07 53.71 1yk0 s TYR 390 Cb -0.08 -1.57 0.08 0.00 0.35 0.00 0.00 41.96 40.74 1yk0 s TYR 390 CO 0.01 -0.37 0.17 -0.06 -1.34 0.00 0.00 175.55 173.97 1yk0 s PHE 391 N 0.33 3.41 0.27 4.97 0.40 -0.75 -0.79 117.98 125.81 1yk0 s PHE 391 Ca -0.16 -1.92 -0.01 0.00 -0.60 0.00 0.00 56.93 54.24 1yk0 s PHE 391 Cb -0.17 -2.83 0.58 0.00 0.51 0.00 0.00 43.02 41.11 1yk0 s PHE 391 CO 0.07 -0.88 1.71 0.78 0.70 0.00 0.00 175.22 177.60 1yk0 h GLY 392 N 8.17 1.29 0.88 4.36 0.00 -1.40 1.51 103.07 117.89 1yk0 h GLY 392 Ca -0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1yk0 h GLY 392 CO 0.68 -0.18 -0.36 1.70 0.00 0.00 0.00 176.54 178.37 1yk0 h LYS 393 N 0.40 -0.97 -0.04 4.80 3.64 -1.92 -2.99 116.57 119.49 1yk0 h LYS 393 Ca 0.48 0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.86 1yk0 h LYS 393 Cb 0.82 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1yk0 h LYS 393 CO -0.48 -0.62 -0.27 0.93 -2.27 0.00 0.00 179.45 176.74 1yk0 h GLU 394 N -1.14 0.08 -1.38 1.90 5.08 -1.90 -3.47 114.58 113.75 1yk0 h GLU 394 Ca -0.10 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.09 1yk0 h GLU 394 Cb 0.79 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.04 1yk0 h GLU 394 CO 0.17 0.34 -0.19 0.41 -1.00 0.00 0.00 179.01 178.74 1yk0 n GLY 395 N -0.69 0.16 3.32 -3.84 0.00 0.51 -5.04 105.19 99.63 1yk0 n GLY 395 Ca -0.02 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1yk0 n GLY 395 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yk0 s ARG 396 N -4.60 3.15 -0.11 1.61 0.52 -1.17 -4.94 118.95 113.41 1yk0 s ARG 396 Ca 0.05 -0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 54.45 1yk0 s ARG 396 Cb -0.02 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 1yk0 s ARG 396 CO 0.06 0.25 0.05 0.12 0.02 0.00 0.00 175.30 175.79 1yk0 s PHE 397 N 0.22 3.29 -0.17 -0.53 5.36 -1.26 -1.81 117.98 123.08 1yk0 s PHE 397 Ca -0.11 0.24 -0.08 0.00 -0.96 0.00 0.00 56.93 56.02 1yk0 s PHE 397 Cb -0.16 -1.89 0.07 0.00 -0.34 0.00 0.00 43.02 40.70 1yk0 s PHE 397 CO 0.06 0.47 0.40 -1.83 -1.46 0.00 0.00 175.22 172.85 1yk0 s GLU 398 N -0.65 0.34 1.23 10.12 -1.05 0.24 -4.98 118.70 123.95 1yk0 s GLU 398 Ca 0.11 0.86 -0.16 0.00 -0.15 0.00 0.00 54.97 55.64 1yk0 s GLU 398 Cb -0.12 0.10 0.30 0.00 -0.44 0.00 0.00 34.13 33.97 1yk0 s GLU 398 CO 0.02 -0.20 1.01 -1.64 0.95 0.00 0.00 175.26 175.40 1yk0 s MET 399 N 1.90 -1.45 0.13 -4.83 -1.94 -1.26 -1.19 119.30 110.65 1yk0 s MET 399 Ca -0.06 0.55 0.06 0.00 -1.71 0.00 0.00 55.69 54.53 1yk0 s MET 399 Cb -0.10 -1.51 -0.04 0.00 2.01 0.00 0.00 34.83 35.19 1yk0 s MET 399 CO -0.12 -4.00 0.03 1.03 -0.01 0.00 0.00 175.02 171.94 1yk0 s ARG 400 N -4.70 2.57 0.00 2.03 0.52 0.52 -4.77 118.95 115.12 1yk0 s ARG 400 Ca 0.68 -0.94 0.08 0.00 -0.52 0.00 0.00 55.73 55.03 1yk0 s ARG 400 Cb -0.21 -2.50 0.46 0.00 0.52 0.00 0.00 34.95 33.22 1yk0 s ARG 400 CO 0.62 0.50 0.91 -2.30 0.02 0.00 0.00 175.30 175.05