#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byu h ALA 3 N 0.00 1.18 0.17 0.00 0.00 -2.00 0.23 119.26 118.83 1byu h ALA 3 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 1byu h ALA 3 Cb 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 17.79 17.44 1byu h ALA 3 CO 0.00 0.65 -1.32 0.37 0.00 0.00 0.00 179.25 178.95 1byu h GLN 4 N 1.28 0.44 0.51 0.00 4.15 -2.09 -3.33 115.11 116.07 1byu h GLN 4 Ca 0.33 -0.70 -0.03 0.00 0.77 0.00 0.00 58.65 59.02 1byu h GLN 4 Cb -0.02 0.25 0.01 0.00 0.21 0.00 0.00 27.48 27.93 1byu h GLN 4 CO -0.06 1.33 -0.25 0.78 -1.93 0.00 0.00 178.83 178.70 1byu h GLY 5 N 0.82 -0.72 -5.34 2.39 0.00 -2.06 -3.40 103.07 94.77 1byu h GLY 5 Ca -0.19 0.27 -0.55 0.00 0.00 0.00 0.00 47.33 46.85 1byu h GLY 5 CO 0.24 -0.26 1.14 1.18 0.00 0.00 0.00 176.54 178.84 1byu n GLU 6 N -5.35 2.64 -0.06 4.80 1.02 0.78 -4.94 120.64 119.53 1byu n GLU 6 Ca -0.12 0.97 -0.07 0.00 -0.02 0.00 0.00 57.16 57.92 1byu n GLU 6 Cb 0.31 -2.87 0.07 0.00 -0.02 0.00 0.00 31.44 28.93 1byu n GLU 6 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1byu n PRO 7 N 6.53 -2.60 -4.81 3.49 -0.02 -1.26 -4.82 135.00 131.52 1byu n PRO 7 Ca 0.20 -0.34 -0.33 0.00 -2.02 0.00 0.00 63.50 61.01 1byu n PRO 7 Cb 0.36 -0.43 -0.13 0.00 -0.02 0.00 0.00 33.50 33.28 1byu n PRO 7 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1byu s GLN 8 N -3.48 2.77 -0.29 -0.52 -0.21 -1.26 -5.02 119.66 111.65 1byu s GLN 8 Ca 0.15 -0.66 -0.29 0.00 0.02 0.00 0.00 55.36 54.58 1byu s GLN 8 Cb -0.03 -2.49 0.00 0.00 1.00 0.00 0.00 33.01 31.50 1byu s GLN 8 CO 0.13 0.53 1.26 0.08 -2.12 0.00 0.00 175.29 175.17 1byu s VAL 9 N -0.47 4.22 -0.07 1.09 1.01 -1.26 -5.02 120.40 119.90 1byu s VAL 9 Ca 0.06 1.39 -0.09 0.00 0.00 0.00 0.00 61.98 63.34 1byu s VAL 9 Cb -0.12 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.10 1byu s VAL 9 CO 0.02 -0.44 0.23 0.00 0.00 0.00 0.00 175.10 174.91 1byu s GLN 10 N 4.01 0.34 0.02 2.72 -2.07 -1.26 -2.00 119.66 121.42 1byu s GLN 10 Ca 0.54 0.18 0.06 0.00 -1.82 0.00 0.00 55.36 54.32 1byu s GLN 10 Cb -0.16 0.16 -0.02 0.00 -1.09 0.00 0.00 33.01 31.90 1byu s GLN 10 CO 0.21 -0.06 -0.19 -0.06 -1.32 0.00 0.00 175.29 173.87 1byu s PHE 11 N -0.23 1.70 -0.27 9.60 0.08 -0.67 -4.99 117.98 123.20 1byu s PHE 11 Ca -0.03 -0.35 -0.23 0.00 0.12 0.00 0.00 56.93 56.43 1byu s PHE 11 Cb -0.03 -1.04 -0.01 0.00 -0.57 0.00 0.00 43.02 41.37 1byu s PHE 11 CO 0.01 0.04 0.78 0.21 -0.10 0.00 0.00 175.22 176.16 1byu s LYS 12 N -0.90 4.09 -0.18 0.44 2.20 -1.26 -0.80 119.74 123.32 1byu s LYS 12 Ca 0.07 0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 56.41 1byu s LYS 12 Cb -0.08 -3.68 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 1byu s LYS 12 CO 0.01 -0.56 -0.10 -1.17 -0.36 0.00 0.00 175.35 173.17 1byu s LEU 13 N 2.84 2.71 -0.16 5.43 0.20 -0.82 -1.01 118.68 127.86 1byu s LEU 13 Ca 0.33 -0.41 -0.13 0.00 0.69 0.00 0.00 54.13 54.60 1byu s LEU 13 Cb -0.15 -1.65 -0.05 0.00 -0.43 0.00 0.00 46.19 43.91 1byu s LEU 13 CO 0.09 0.05 0.27 0.68 -0.29 0.00 0.00 176.35 177.16 1byu s VAL 14 N 1.04 5.31 -0.43 1.68 -7.23 -1.02 -1.17 120.40 118.58 1byu s VAL 14 Ca -0.00 0.51 -0.09 0.00 -1.81 0.00 0.00 61.98 60.58 1byu s VAL 14 Cb -0.15 -3.61 0.09 0.00 0.56 0.00 0.00 36.38 33.27 1byu s VAL 14 CO -0.02 0.41 0.27 -0.22 -0.31 0.00 0.00 175.10 175.24 1byu s LEU 15 N 0.33 5.25 0.20 1.32 0.20 -1.19 -2.05 118.68 122.74 1byu s LEU 15 Ca 0.16 -1.59 0.06 0.00 0.69 0.00 0.00 54.13 53.45 1byu s LEU 15 Cb -0.13 -1.99 -0.05 0.00 -0.43 0.00 0.00 46.19 43.60 1byu s LEU 15 CO 0.04 -0.56 -0.09 0.68 -0.29 0.00 0.00 176.35 176.12 1byu s VAL 16 N 1.41 1.44 0.00 1.68 -7.23 -0.11 -4.66 120.40 112.92 1byu s VAL 16 Ca 0.04 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1byu s VAL 16 Cb -0.24 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1byu s VAL 16 CO 0.01 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 1byu n GLY 17 N -0.37 3.21 3.54 2.32 0.00 -1.26 -1.30 105.19 111.33 1byu n GLY 17 Ca -0.08 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1byu n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1byu n ASP 18 N 0.00 -0.87 -4.75 1.61 9.92 -1.26 -4.94 116.55 116.26 1byu n ASP 18 Ca 0.00 0.35 -0.41 0.00 -0.53 0.00 0.00 54.79 54.20 1byu n ASP 18 Cb 0.00 -1.34 -0.03 0.00 -0.64 0.00 0.00 41.12 39.11 1byu n ASP 18 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1byu s GLY 19 N -2.34 2.71 0.00 0.44 0.00 -1.26 -3.04 107.32 103.83 1byu s GLY 19 Ca 0.62 1.11 0.00 0.00 0.00 0.00 0.00 44.72 46.46 1byu s GLY 19 CO 0.63 1.93 0.00 0.61 0.00 0.00 0.00 173.10 176.27 1byu n GLY 20 N 1.75 0.74 0.13 0.20 0.00 -1.26 -4.95 105.19 101.79 1byu n GLY 20 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1byu n GLY 20 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1byu h THR 21 N 0.00 0.00 0.00 2.61 1.35 -1.91 -3.48 112.91 111.48 1byu h THR 21 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1byu h THR 21 Cb 0.00 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1byu h THR 21 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1byu n GLY 22 N 1.24 1.51 0.06 5.82 0.00 -1.26 -4.61 105.19 107.95 1byu n GLY 22 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1byu n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1byu h LYS 23 N 0.12 0.08 -0.17 1.61 1.57 -1.92 -1.06 116.57 116.79 1byu h LYS 23 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1byu h LYS 23 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1byu h LYS 23 CO 0.00 0.26 0.09 1.15 -0.57 0.00 0.00 179.45 180.38 1byu h THR 24 N -0.12 1.10 -0.52 -0.16 2.02 -1.96 -1.99 112.91 111.27 1byu h THR 24 Ca 0.02 -0.27 0.08 0.00 0.77 0.00 0.00 66.41 67.00 1byu h THR 24 Cb 0.21 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.53 1byu h THR 24 CO -0.00 0.10 0.15 0.74 0.37 0.00 0.00 175.52 176.88 1byu h THR 25 N 0.18 0.77 -0.18 3.16 2.02 -1.98 -2.37 112.91 114.50 1byu h THR 25 Ca 0.06 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1byu h THR 25 Cb 0.07 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1byu h THR 25 CO -0.01 0.06 0.11 0.15 0.37 0.00 0.00 175.52 176.20 1byu h PHE 26 N 0.31 0.21 -0.06 3.16 3.57 -1.10 -3.26 116.94 119.78 1byu h PHE 26 Ca 0.26 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 1byu h PHE 26 Cb 0.32 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1byu h PHE 26 CO -0.19 0.13 -0.41 -0.24 -2.23 0.00 0.00 178.31 175.37 1byu h VAL 27 N 0.23 1.31 0.00 1.41 3.04 -1.13 -3.04 116.25 118.06 1byu h VAL 27 Ca 0.07 -1.47 0.00 0.00 -1.01 0.00 0.00 66.70 64.28 1byu h VAL 27 Cb -0.02 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1byu h VAL 27 CO -0.02 0.43 0.00 0.29 -1.01 0.00 0.00 177.57 177.26 1byu n LYS 28 N -4.03 0.09 -0.15 4.17 5.02 -0.91 -3.46 118.16 118.88 1byu n LYS 28 Ca -0.02 0.39 -0.01 0.00 -2.02 0.00 0.00 58.31 56.65 1byu n LYS 28 Cb 0.46 -1.69 0.24 0.00 -0.02 0.00 0.00 35.03 34.02 1byu n LYS 28 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1byu h ARG 29 N 0.00 0.85 -6.24 1.97 2.47 -1.59 -3.39 114.38 108.45 1byu h ARG 29 Ca 0.00 -0.11 -0.54 0.00 -1.26 0.00 0.00 59.98 58.07 1byu h ARG 29 Cb 0.23 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.35 1byu h ARG 29 CO 0.00 0.67 1.22 -1.58 0.56 0.00 0.00 179.97 180.84 1byu s HIS 30 N -5.47 1.98 0.18 3.04 2.46 -1.22 -1.37 115.29 114.89 1byu s HIS 30 Ca -0.10 0.61 -0.10 0.00 0.47 0.00 0.00 55.06 55.94 1byu s HIS 30 Cb 0.16 -4.24 0.07 0.00 -0.13 0.00 0.00 32.58 28.45 1byu s HIS 30 CO 0.79 -2.30 1.66 -0.07 -2.47 0.00 0.00 174.74 172.35 1byu h LEU 31 N 14.28 0.98 -0.73 8.88 3.38 -1.70 -2.92 115.31 137.49 1byu h LEU 31 Ca -0.28 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.29 1byu h LEU 31 Cb 1.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1byu h LEU 31 CO 1.16 1.01 -0.44 0.74 0.09 0.00 0.00 178.44 180.99 1byu h THR 32 N 0.92 1.31 -0.84 0.22 2.02 -1.92 -2.59 112.91 112.04 1byu h THR 32 Ca 0.18 -1.62 0.06 0.00 0.77 0.00 0.00 66.41 65.80 1byu h THR 32 Cb 0.46 1.65 -0.06 0.00 -1.74 0.00 0.00 68.15 68.46 1byu h THR 32 CO 0.02 0.50 0.52 1.23 0.37 0.00 0.00 175.52 178.15 1byu h GLY 33 N 1.14 1.26 0.95 2.16 0.00 -1.67 -1.47 103.07 105.44 1byu h GLY 33 Ca 0.03 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1byu h GLY 33 CO 0.08 0.26 -0.03 -2.09 0.00 0.00 0.00 176.54 174.76 1byu h GLU 34 N 0.95 0.71 -0.56 4.80 4.57 -1.38 -2.81 114.58 120.87 1byu h GLU 34 Ca 0.36 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 1byu h GLU 34 Cb 0.16 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1byu h GLU 34 CO -0.17 0.82 0.12 0.35 -1.18 0.00 0.00 179.01 178.95 1byu h PHE 35 N 0.52 0.90 -0.69 0.92 3.57 -1.27 -3.11 116.94 117.77 1byu h PHE 35 Ca 0.11 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1byu h PHE 35 Cb 0.52 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1byu h PHE 35 CO 0.04 0.76 0.00 0.39 -2.23 0.00 0.00 178.31 177.27 1byu n GLU 36 N -4.26 2.82 -1.67 1.11 -0.58 -0.57 -5.02 120.64 112.47 1byu n GLU 36 Ca 0.04 -2.58 -0.34 0.00 -0.42 0.00 0.00 57.16 53.85 1byu n GLU 36 Cb 0.24 -1.61 0.06 0.00 -0.57 0.00 0.00 31.44 29.57 1byu n GLU 36 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1byu s LYS 37 N -1.20 2.53 -0.04 3.49 -2.85 -1.06 -4.75 119.74 115.86 1byu s LYS 37 Ca 0.48 1.65 0.05 0.00 -1.00 0.00 0.00 55.97 57.15 1byu s LYS 37 Cb 0.26 -1.89 -0.01 0.00 -2.06 0.00 0.00 37.83 34.13 1byu s LYS 37 CO 0.31 -1.51 -0.20 0.15 0.10 0.00 0.00 175.35 174.20 1byu s LYS 38 N -3.84 1.89 -0.15 1.78 3.01 -0.83 -4.96 119.74 116.64 1byu s LYS 38 Ca 0.73 -0.71 -0.16 0.00 -1.01 0.00 0.00 55.97 54.81 1byu s LYS 38 Cb -0.26 -1.69 -0.04 0.00 -1.01 0.00 0.00 37.83 34.82 1byu s LYS 38 CO 0.41 0.34 0.37 -0.47 0.51 0.00 0.00 175.35 176.52 1byu s TYR 39 N -0.20 3.46 -0.41 3.18 5.04 -1.26 -1.46 117.35 125.71 1byu s TYR 39 Ca 0.01 0.69 -0.08 0.00 -2.44 0.00 0.00 57.07 55.25 1byu s TYR 39 Cb -0.11 -2.45 0.08 0.00 0.35 0.00 0.00 41.96 39.84 1byu s TYR 39 CO 0.01 0.17 0.23 0.08 -1.34 0.00 0.00 175.55 174.70 1byu s VAL 40 N 0.69 4.04 0.26 3.14 1.01 -0.60 -5.02 120.40 123.92 1byu s VAL 40 Ca 0.20 -1.46 0.10 0.00 0.00 0.00 0.00 61.98 60.82 1byu s VAL 40 Cb -0.14 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1byu s VAL 40 CO 0.07 -0.49 1.59 1.55 0.00 0.00 0.00 175.10 177.82 1byu h PRO 41 N 8.34 0.00 -0.46 2.72 0.13 -1.97 -1.32 132.00 139.44 1byu h PRO 41 Ca -0.22 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 1byu h PRO 41 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1byu h PRO 41 CO 0.73 0.64 0.22 1.79 -0.23 0.00 0.00 178.00 181.15 1byu h THR 42 N 0.00 1.18 -0.01 1.56 1.35 -1.98 -3.19 112.91 111.83 1byu h THR 42 Ca -0.01 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1byu h THR 42 Cb 1.14 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1byu h THR 42 CO 0.08 0.20 -0.67 0.18 -0.25 0.00 0.00 175.52 175.06 1byu n LEU 43 N -4.64 1.25 -2.96 3.87 4.77 -1.24 -5.04 117.00 113.02 1byu n LEU 43 Ca 0.01 -0.48 -0.07 0.00 -0.03 0.00 0.00 56.01 55.45 1byu n LEU 43 Cb 0.12 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1byu n LEU 43 CO 0.37 0.26 0.17 0.61 -1.33 0.00 0.00 177.39 177.47 1byu n GLY 44 N 1.46 -1.03 3.00 -0.72 0.00 -0.52 -4.95 105.19 102.43 1byu n GLY 44 Ca 0.07 0.44 -0.10 0.00 0.00 0.00 0.00 46.02 46.42 1byu n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byu s VAL 45 N -3.17 0.07 -0.20 1.61 0.11 -1.09 -3.19 120.40 114.55 1byu s VAL 45 Ca 0.20 -0.60 -0.08 0.00 -2.93 0.00 0.00 61.98 58.57 1byu s VAL 45 Cb -0.03 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1byu s VAL 45 CO 0.66 -0.33 0.07 -1.61 -3.33 0.00 0.00 175.10 170.56 1byu s GLU 46 N -1.03 3.95 -0.40 1.54 2.02 -0.86 -1.56 118.70 122.36 1byu s GLU 46 Ca -0.11 -0.35 -0.13 0.00 0.02 0.00 0.00 54.97 54.39 1byu s GLU 46 Cb -0.07 -3.26 0.03 0.00 0.10 0.00 0.00 34.13 30.93 1byu s GLU 46 CO -0.00 0.20 0.26 0.08 0.02 0.00 0.00 175.26 175.82 1byu s VAL 47 N 0.58 4.93 -0.23 2.63 1.01 -0.53 -1.61 120.40 127.17 1byu s VAL 47 Ca 0.04 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1byu s VAL 47 Cb -0.13 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1byu s VAL 47 CO 0.01 -0.29 0.21 -1.00 0.00 0.00 0.00 175.10 174.04 1byu s HIS 48 N 1.62 3.32 -0.67 5.22 3.76 -0.66 -1.96 115.29 125.91 1byu s HIS 48 Ca 0.04 0.30 -0.20 0.00 -0.15 0.00 0.00 55.06 55.04 1byu s HIS 48 Cb -0.19 -2.33 0.10 0.00 1.11 0.00 0.00 32.58 31.26 1byu s HIS 48 CO 0.08 0.03 0.87 -1.25 -0.85 0.00 0.00 174.74 173.63 1byu s PRO 49 N 1.16 3.16 -0.53 8.40 0.04 -1.26 -0.51 135.00 145.45 1byu s PRO 49 Ca 0.10 -1.20 -0.21 0.00 0.04 0.00 0.00 61.00 59.73 1byu s PRO 49 Cb -0.14 -4.34 0.06 0.00 0.04 0.00 0.00 34.50 30.12 1byu s PRO 49 CO 0.06 -1.69 0.75 -0.51 0.04 0.00 0.00 177.00 175.65 1byu s LEU 50 N 3.22 4.67 -0.07 -3.56 1.43 0.41 -3.99 118.68 120.79 1byu s LEU 50 Ca 0.19 -0.76 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 1byu s LEU 50 Cb -0.18 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1byu s LEU 50 CO 0.06 -1.04 0.60 -0.69 0.23 0.00 0.00 176.35 175.50 1byu s VAL 51 N 3.15 5.05 0.01 -1.59 1.01 -1.26 -1.39 120.40 125.37 1byu s VAL 51 Ca 0.20 1.22 0.05 0.00 0.00 0.00 0.00 61.98 63.46 1byu s VAL 51 Cb -0.17 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1byu s VAL 51 CO 0.14 0.32 -0.16 -0.36 0.00 0.00 0.00 175.10 175.04 1byu s PHE 52 N 0.45 1.44 -0.34 5.22 0.40 -0.89 -4.83 117.98 119.42 1byu s PHE 52 Ca 0.32 -0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.29 1byu s PHE 52 Cb -0.17 -0.90 0.05 0.00 0.51 0.00 0.00 43.02 42.51 1byu s PHE 52 CO 0.15 0.00 0.10 -1.01 0.70 0.00 0.00 175.22 175.17 1byu s HIS 53 N -0.52 3.27 0.65 0.36 3.76 -1.26 -1.69 115.29 119.86 1byu s HIS 53 Ca 0.05 -1.52 0.01 0.00 -0.15 0.00 0.00 55.06 53.45 1byu s HIS 53 Cb -0.07 -2.33 0.13 0.00 1.11 0.00 0.00 32.58 31.42 1byu s HIS 53 CO 0.00 -0.76 0.89 0.25 -0.85 0.00 0.00 174.74 174.28 1byu n THR 54 N 4.79 0.00 0.35 1.30 -2.24 -0.46 -1.39 114.28 116.62 1byu n THR 54 Ca -0.12 -1.46 0.14 0.00 -2.27 0.00 0.00 64.05 60.34 1byu n THR 54 Cb 0.44 -0.90 0.44 0.00 -2.10 0.00 0.00 70.33 68.21 1byu n THR 54 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1byu h ASN 55 N -0.48 0.00 -0.50 3.42 -1.07 -1.68 -1.93 115.58 113.34 1byu h ASN 55 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.08 1byu h ASN 55 Cb 1.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.36 1byu h ASN 55 CO 0.33 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.37 1byu n ARG 56 N -2.78 2.57 0.00 4.14 1.74 -1.26 -5.08 116.66 115.99 1byu n ARG 56 Ca 0.03 -2.40 0.00 0.00 -0.77 0.00 0.00 57.85 54.71 1byu n ARG 56 Cb 0.38 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1byu n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1byu n GLY 57 N 1.52 0.67 3.80 -0.13 0.00 -0.73 -5.10 105.19 105.22 1byu n GLY 57 Ca 0.21 -2.28 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 1byu n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1byu s PRO 58 N -0.70 4.39 0.13 1.61 0.04 -1.26 -1.36 135.00 137.85 1byu s PRO 58 Ca 0.00 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1byu s PRO 58 Cb 0.00 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 1byu s PRO 58 CO 0.00 0.23 0.01 0.96 0.04 0.00 0.00 177.00 178.24 1byu s ILE 59 N -1.74 0.42 -0.08 0.56 -4.36 -0.68 -4.64 121.20 110.68 1byu s ILE 59 Ca 0.51 -1.93 -0.03 0.00 -0.26 0.00 0.00 60.65 58.94 1byu s ILE 59 Cb -0.16 -1.97 0.04 0.00 1.25 0.00 0.00 42.46 41.63 1byu s ILE 59 CO 0.20 -0.59 0.14 -0.75 0.24 0.00 0.00 174.94 174.19 1byu s LYS 60 N -3.95 0.02 -0.35 0.37 2.20 -0.85 -2.10 119.74 115.07 1byu s LYS 60 Ca 0.20 0.52 -0.15 0.00 -0.36 0.00 0.00 55.97 56.18 1byu s LYS 60 Cb 0.07 -0.30 -0.01 0.00 -1.51 0.00 0.00 37.83 36.08 1byu s LYS 60 CO 0.00 -0.30 0.34 -0.06 -0.36 0.00 0.00 175.35 174.98 1byu s PHE 61 N 2.17 3.21 -0.79 4.03 0.08 -0.49 -1.68 117.98 124.52 1byu s PHE 61 Ca 0.02 -0.12 -0.20 0.00 0.12 0.00 0.00 56.93 56.75 1byu s PHE 61 Cb -0.12 -2.65 0.10 0.00 -0.57 0.00 0.00 43.02 39.78 1byu s PHE 61 CO -0.05 -0.45 1.03 -0.80 -0.10 0.00 0.00 175.22 174.85 1byu s ASN 62 N 1.74 6.40 -0.22 1.36 0.02 0.02 -0.45 114.94 123.80 1byu s ASN 62 Ca 0.10 -1.54 -0.24 0.00 -1.02 0.00 0.00 52.86 50.16 1byu s ASN 62 Cb -0.17 -2.40 -0.01 0.00 0.02 0.00 0.00 41.25 38.69 1byu s ASN 62 CO 0.12 -1.24 0.81 -0.69 0.02 0.00 0.00 177.10 176.11 1byu s VAL 63 N 3.31 4.87 -0.59 1.60 1.01 0.33 -1.95 120.40 128.98 1byu s VAL 63 Ca 0.27 1.53 -0.20 0.00 0.00 0.00 0.00 61.98 63.58 1byu s VAL 63 Cb -0.11 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 32.25 1byu s VAL 63 CO 0.00 -0.03 0.75 0.26 0.00 0.00 0.00 175.10 176.08 1byu s TRP 64 N 2.61 2.93 -0.15 5.22 0.52 -0.32 -1.66 118.94 128.09 1byu s TRP 64 Ca 0.35 -0.79 -0.11 0.00 0.02 0.00 0.00 56.10 55.57 1byu s TRP 64 Cb -0.16 -3.99 -0.05 0.00 -1.15 0.00 0.00 33.47 28.12 1byu s TRP 64 CO 0.09 -1.33 0.22 0.34 0.02 0.00 0.00 176.95 176.29 1byu s ASP 65 N 3.47 6.38 1.10 2.95 2.15 -0.63 -3.16 116.67 128.93 1byu s ASP 65 Ca 0.15 0.45 -0.15 0.00 0.43 0.00 0.00 52.55 53.42 1byu s ASP 65 Cb -0.22 -2.14 0.24 0.00 -0.30 0.00 0.00 42.92 40.50 1byu s ASP 65 CO 0.08 0.20 1.09 0.42 -0.17 0.00 0.00 175.17 176.79 1byu s THR 66 N 0.05 1.84 -0.41 1.71 -4.23 -1.26 -2.02 115.64 111.31 1byu s THR 66 Ca 0.14 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.70 1byu s THR 66 Cb -0.12 -2.46 0.51 0.00 1.34 0.00 0.00 72.50 71.76 1byu s THR 66 CO 0.03 0.00 1.63 0.00 -0.54 0.00 0.00 174.62 175.74 1byu n ALA 67 N -4.48 5.19 -0.92 3.99 0.00 -1.19 -4.77 120.51 118.33 1byu n ALA 67 Ca 0.08 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.20 1byu n ALA 67 Cb 0.58 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1byu n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byu n GLY 68 N -1.00 0.49 0.00 0.00 0.00 -1.26 -4.96 105.19 98.45 1byu n GLY 68 Ca 0.47 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1byu n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byu n GLN 69 N -2.92 0.00 0.28 1.61 0.00 -1.26 -3.07 117.38 112.01 1byu n GLN 69 Ca 0.00 0.05 0.16 0.00 0.00 0.00 0.00 57.00 57.20 1byu n GLN 69 Cb 0.00 -1.50 0.76 0.00 0.00 0.00 0.00 30.24 29.50 1byu n GLN 69 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1byu h GLU 70 N 0.00 0.00 -0.27 2.61 9.09 -1.89 -2.87 114.58 121.25 1byu h GLU 70 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 1byu h GLU 70 Cb 0.45 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.54 1byu h GLU 70 CO 0.00 0.07 -0.03 0.87 0.05 0.00 0.00 179.01 179.97 1byu h LYS 71 N 0.00 0.41 0.00 1.06 1.57 -1.92 -3.21 116.57 114.48 1byu h LYS 71 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1byu h LYS 71 Cb 0.39 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1byu h LYS 71 CO 0.01 0.46 -0.95 1.19 -0.57 0.00 0.00 179.45 179.60 1byu n PHE 72 N -4.30 0.00 -3.70 -1.35 3.72 -1.10 -5.00 117.46 105.74 1byu n PHE 72 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1byu n PHE 72 Cb 0.24 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1byu n PHE 72 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1byu n GLY 73 N 1.42 -1.23 3.81 1.37 0.00 -1.13 -5.16 105.19 104.27 1byu n GLY 73 Ca 0.03 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1byu n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1byu s GLY 74 N 0.00 1.60 0.08 -0.02 0.00 -1.26 -4.01 107.32 103.70 1byu s GLY 74 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1byu s GLY 74 CO 0.00 -0.06 0.14 1.08 0.00 0.00 0.00 173.10 174.26 1byu s LEU 75 N -6.01 4.04 0.87 0.66 1.43 -1.26 -4.84 118.68 113.57 1byu s LEU 75 Ca 0.65 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 1byu s LEU 75 Cb -0.13 -2.69 0.11 0.00 0.03 0.00 0.00 46.19 43.52 1byu s LEU 75 CO 0.53 0.17 1.10 -0.13 0.23 0.00 0.00 176.35 178.24 1byu s ARG 76 N -2.48 1.49 0.28 1.70 0.52 -1.26 -4.96 118.95 114.23 1byu s ARG 76 Ca 0.32 1.06 -0.02 0.00 -0.52 0.00 0.00 55.73 56.56 1byu s ARG 76 Cb -0.12 -1.82 0.38 0.00 0.52 0.00 0.00 34.95 33.91 1byu s ARG 76 CO 0.25 -2.15 1.86 -0.44 0.02 0.00 0.00 175.30 174.83 1byu h ASP 77 N -1.49 0.86 -0.52 0.23 5.19 -2.01 -2.45 116.42 116.22 1byu h ASP 77 Ca -0.47 -0.12 0.12 0.00 -0.62 0.00 0.00 57.03 55.94 1byu h ASP 77 Cb 1.26 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.53 1byu h ASP 77 CO 0.51 0.77 0.36 1.23 -3.12 0.00 0.00 179.24 179.00 1byu h GLY 78 N 1.02 0.27 0.97 2.75 0.00 -1.96 -1.81 103.07 104.31 1byu h GLY 78 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1byu h GLY 78 CO -0.02 0.04 -0.14 -1.82 0.00 0.00 0.00 176.54 174.60 1byu h TYR 79 N 0.18 -0.36 0.00 5.60 3.20 -1.81 -3.29 116.97 120.49 1byu h TYR 79 Ca 0.25 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.02 1byu h TYR 79 Cb 0.74 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1byu h TYR 79 CO -0.00 -0.20 -0.41 1.88 -1.64 0.00 0.00 178.16 177.79 1byu h TYR 80 N -0.42 0.00 -2.56 -3.82 0.05 -1.57 -3.47 116.97 105.18 1byu h TYR 80 Ca -0.04 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.21 1byu h TYR 80 Cb 0.32 0.00 0.06 0.00 1.01 0.00 0.00 36.73 38.12 1byu h TYR 80 CO -0.05 0.41 0.98 0.44 -1.05 0.00 0.00 178.16 178.89 1byu n ILE 81 N -3.37 0.03 -1.32 -2.88 -6.64 -0.71 -2.40 119.36 102.07 1byu n ILE 81 Ca 0.01 -0.01 -0.09 0.00 -1.77 0.00 0.00 62.75 60.89 1byu n ILE 81 Cb 0.60 -1.91 -0.04 0.00 -1.44 0.00 0.00 39.64 36.85 1byu n ILE 81 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1byu n GLN 82 N 4.01 -0.64 -2.41 6.28 6.02 -1.26 -5.02 117.38 124.35 1byu n GLN 82 Ca 0.16 0.80 -0.38 0.00 -0.01 0.00 0.00 57.00 57.58 1byu n GLN 82 Cb 0.34 -4.70 -0.03 0.00 1.02 0.00 0.00 30.24 26.87 1byu n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1byu s ALA 83 N -2.35 3.13 -0.42 -1.58 0.00 -1.01 -4.77 121.76 114.77 1byu s ALA 83 Ca 0.00 0.85 0.15 0.00 0.00 0.00 0.00 51.96 52.96 1byu s ALA 83 Cb 0.00 -3.33 -0.19 0.00 0.00 0.00 0.00 23.12 19.60 1byu s ALA 83 CO 0.00 -0.38 0.50 1.04 0.00 0.00 0.00 175.76 176.93 1byu n GLN 84 N 0.07 1.46 -3.80 0.00 6.02 -0.18 -5.01 117.38 115.94 1byu n GLN 84 Ca 0.04 -0.06 -0.04 0.00 -0.01 0.00 0.00 57.00 56.93 1byu n GLN 84 Cb 0.48 -1.26 -0.00 0.00 1.02 0.00 0.00 30.24 30.47 1byu n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1byu s ALA 86 N -3.05 -1.54 -0.08 0.00 0.00 -1.10 -2.43 121.76 113.58 1byu s ALA 86 Ca 0.14 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.66 1byu s ALA 86 Cb -0.02 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1byu s ALA 86 CO 0.04 -0.71 -0.18 0.42 0.00 0.00 0.00 175.76 175.33 1byu s ILE 87 N -3.45 1.61 -0.21 0.00 1.01 -0.87 -1.85 121.20 117.44 1byu s ILE 87 Ca -0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1byu s ILE 87 Cb -0.01 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 1byu s ILE 87 CO -0.10 0.46 -0.05 -0.63 0.00 0.00 0.00 174.94 174.62 1byu s ILE 88 N 0.39 3.41 0.08 2.92 1.01 -0.80 -0.94 121.20 127.26 1byu s ILE 88 Ca -0.14 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1byu s ILE 88 Cb -0.16 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1byu s ILE 88 CO 0.06 0.43 -0.01 -0.32 0.00 0.00 0.00 174.94 175.10 1byu s MET 89 N 1.31 2.57 0.25 2.79 1.75 -0.42 -0.88 119.30 126.66 1byu s MET 89 Ca 0.04 -0.81 -0.05 0.00 -1.25 0.00 0.00 55.69 53.62 1byu s MET 89 Cb -0.14 -2.55 -0.02 0.00 2.84 0.00 0.00 34.83 34.96 1byu s MET 89 CO -0.02 0.55 0.31 -0.59 -0.65 0.00 0.00 175.02 174.62 1byu s PHE 90 N -1.27 0.92 -0.19 4.11 -0.71 -0.87 -4.12 117.98 115.85 1byu s PHE 90 Ca 0.25 -1.17 -0.03 0.00 -1.04 0.00 0.00 56.93 54.94 1byu s PHE 90 Cb -0.12 -0.25 -0.01 0.00 -1.21 0.00 0.00 43.02 41.43 1byu s PHE 90 CO 0.17 -0.85 -0.06 0.34 -1.34 0.00 0.00 175.22 173.48 1byu s ASP 91 N -3.14 4.33 0.20 1.98 2.15 -1.26 -1.29 116.67 119.65 1byu s ASP 91 Ca 0.32 -0.34 0.20 0.00 0.43 0.00 0.00 52.55 53.17 1byu s ASP 91 Cb 0.03 -1.72 0.88 0.00 -0.30 0.00 0.00 42.92 41.80 1byu s ASP 91 CO 0.13 0.05 1.60 1.33 -0.17 0.00 0.00 175.17 178.11 1byu n VAL 92 N 4.35 0.98 0.07 1.11 0.24 -0.99 -1.39 118.33 122.71 1byu n VAL 92 Ca -0.18 0.35 0.11 0.00 -2.04 0.00 0.00 64.34 62.58 1byu n VAL 92 Cb 0.51 -1.26 0.28 0.00 -1.47 0.00 0.00 33.84 31.90 1byu n VAL 92 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1byu n THR 93 N -2.05 0.76 -3.52 3.34 -2.24 -1.26 -0.71 114.28 108.59 1byu n THR 93 Ca 0.02 -0.82 -0.26 0.00 -2.27 0.00 0.00 64.05 60.72 1byu n THR 93 Cb 0.17 0.57 -0.14 0.00 -2.10 0.00 0.00 70.33 68.82 1byu n THR 93 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1byu s SER 94 N -1.15 2.92 0.43 3.42 0.15 -0.49 -4.84 113.70 114.14 1byu s SER 94 Ca 0.42 -1.05 0.10 0.00 0.70 0.00 0.00 55.95 56.13 1byu s SER 94 Cb 0.23 -0.13 0.95 0.00 -1.71 0.00 0.00 66.02 65.36 1byu s SER 94 CO 0.30 -0.41 2.05 -0.09 1.20 0.00 0.00 173.24 176.29 1byu h ARG 95 N 8.38 0.31 -0.41 5.44 2.43 -1.89 -2.53 114.38 126.12 1byu h ARG 95 Ca -0.18 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1byu h ARG 95 Cb 1.05 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1byu h ARG 95 CO 0.39 0.26 0.12 -0.24 -1.51 0.00 0.00 179.97 179.00 1byu h VAL 96 N 0.32 1.17 -0.50 0.20 3.04 -1.96 -1.63 116.25 116.89 1byu h VAL 96 Ca 0.08 -0.60 -0.04 0.00 -1.01 0.00 0.00 66.70 65.13 1byu h VAL 96 Cb 0.07 0.73 -0.02 0.00 -2.01 0.00 0.00 31.29 30.06 1byu h VAL 96 CO -0.01 0.22 0.14 0.71 -1.01 0.00 0.00 177.57 177.62 1byu h THR 97 N 0.58 1.21 -0.08 3.17 1.35 -1.78 -2.61 112.91 114.75 1byu h THR 97 Ca 0.14 -0.72 -0.18 0.00 -0.55 0.00 0.00 66.41 65.10 1byu h THR 97 Cb 0.19 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 67.28 1byu h THR 97 CO -0.01 0.27 -0.71 0.22 -0.25 0.00 0.00 175.52 175.04 1byu h TYR 98 N 0.72 0.53 0.00 4.73 3.20 -1.40 -3.23 116.97 121.52 1byu h TYR 98 Ca 0.16 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1byu h TYR 98 Cb 0.24 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1byu h TYR 98 CO 0.01 0.98 -0.12 0.87 -1.64 0.00 0.00 178.16 178.26 1byu h LYS 99 N 0.28 0.00 -0.01 1.82 1.79 -1.06 -2.59 116.57 116.80 1byu h LYS 99 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1byu h LYS 99 Cb 1.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1byu h LYS 99 CO 0.12 0.12 -0.02 0.09 -1.08 0.00 0.00 179.45 178.68 1byu n ASN 100 N -3.47 0.72 -0.15 0.86 3.02 -1.01 -4.40 115.26 110.83 1byu n ASN 100 Ca -0.01 -1.14 -0.04 0.00 -0.03 0.00 0.00 54.58 53.36 1byu n ASN 100 Cb 0.28 -0.01 0.05 0.00 -0.61 0.00 0.00 39.78 39.49 1byu n ASN 100 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1byu h VAL 101 N 1.10 0.84 -0.83 2.41 2.07 -1.55 -2.30 116.25 117.99 1byu h VAL 101 Ca 0.00 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1byu h VAL 101 Cb 0.28 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1byu h VAL 101 CO 0.00 0.06 0.54 -0.65 0.02 0.00 0.00 177.57 177.54 1byu h PRO 102 N 0.33 0.96 -0.51 1.57 0.11 -1.81 -2.11 132.00 130.53 1byu h PRO 102 Ca 0.22 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.16 1byu h PRO 102 Cb 0.23 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1byu h PRO 102 CO -0.23 0.63 -0.12 -0.91 -0.21 0.00 0.00 178.00 177.16 1byu h ASN 103 N 0.99 0.97 -0.50 -2.05 -0.26 -1.72 -2.62 115.58 110.39 1byu h ASN 103 Ca 0.34 -0.32 -0.03 0.00 -0.56 0.00 0.00 56.30 55.72 1byu h ASN 103 Cb 0.10 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.07 1byu h ASN 103 CO -0.11 1.09 0.19 -0.50 -1.06 0.00 0.00 177.43 177.04 1byu h TRP 104 N 0.86 0.77 -0.35 1.19 4.06 -1.08 -2.78 115.95 118.62 1byu h TRP 104 Ca 0.13 -0.06 0.05 0.00 2.06 0.00 0.00 58.89 61.07 1byu h TRP 104 Cb 0.67 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.56 1byu h TRP 104 CO 0.04 0.65 0.08 1.25 -3.56 0.00 0.00 178.44 176.91 1byu h HIS 105 N 0.67 0.14 -0.42 0.49 2.76 -1.32 -2.65 115.15 114.81 1byu h HIS 105 Ca 0.17 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 1byu h HIS 105 Cb 0.22 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 1byu h HIS 105 CO 0.01 0.04 0.11 -0.09 -1.30 0.00 0.00 177.93 176.69 1byu h ARG 106 N 0.21 0.62 -0.28 5.26 1.12 -1.51 -1.94 114.38 117.87 1byu h ARG 106 Ca 0.17 -0.11 -0.01 0.00 -1.11 0.00 0.00 59.98 58.92 1byu h ARG 106 Cb 0.18 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.02 1byu h ARG 106 CO -0.21 0.57 0.14 -0.44 -3.11 0.00 0.00 179.97 176.92 1byu h ASP 107 N 0.61 0.36 0.10 -3.80 3.32 -1.21 -2.48 116.42 113.32 1byu h ASP 107 Ca 0.14 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1byu h ASP 107 Cb 0.23 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1byu h ASP 107 CO -0.00 0.37 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.47 1byu h LEU 108 N 0.32 -1.02 -1.12 1.55 3.38 -1.14 -2.99 115.31 114.28 1byu h LEU 108 Ca 0.10 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1byu h LEU 108 Cb 0.10 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1byu h LEU 108 CO -0.01 -0.43 0.00 1.62 0.09 0.00 0.00 178.44 179.71 1byu h VAL 109 N -0.57 1.21 -0.29 1.22 3.04 -1.42 0.66 116.25 120.10 1byu h VAL 109 Ca 0.03 -0.86 0.04 0.00 -1.01 0.00 0.00 66.70 64.90 1byu h VAL 109 Cb 0.61 0.92 -0.04 0.00 -2.01 0.00 0.00 31.29 30.77 1byu h VAL 109 CO -0.22 0.30 0.07 -0.09 -1.01 0.00 0.00 177.57 176.62 1byu h ARG 110 N 0.59 0.18 0.18 4.17 2.43 -1.37 0.47 114.38 121.02 1byu h ARG 110 Ca 0.12 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 58.93 1byu h ARG 110 Cb 0.37 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1byu h ARG 110 CO 0.01 0.12 -1.80 0.28 -1.51 0.00 0.00 179.97 177.08 1byu h VAL 111 N 0.19 0.88 -0.04 0.20 2.07 -1.37 -3.41 116.25 114.78 1byu h VAL 111 Ca 0.14 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1byu h VAL 111 Cb 0.13 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1byu h VAL 111 CO -0.16 0.87 0.00 0.00 0.02 0.00 0.00 177.57 178.29 1byu n GLU 113 N 0.82 0.00 -1.39 0.00 1.02 0.15 -3.98 120.64 117.27 1byu n GLU 113 Ca 0.09 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.98 1byu n GLU 113 Cb 0.37 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.70 1byu n GLU 113 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1byu n ASN 114 N 0.99 6.41 -4.78 1.62 4.05 -1.26 -4.35 115.26 117.92 1byu n ASN 114 Ca 0.00 -2.94 -0.34 0.00 0.45 0.00 0.00 54.58 51.75 1byu n ASN 114 Cb 0.00 -1.32 0.00 0.00 1.23 0.00 0.00 39.78 39.69 1byu n ASN 114 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1byu s ILE 115 N -0.89 3.43 0.16 -1.44 -4.36 -1.26 -4.99 121.20 111.86 1byu s ILE 115 Ca 0.62 0.82 -0.31 0.00 -0.26 0.00 0.00 60.65 61.52 1byu s ILE 115 Cb 0.33 -3.31 -0.08 0.00 1.25 0.00 0.00 42.46 40.65 1byu s ILE 115 CO -0.13 -0.27 1.36 -2.16 0.24 0.00 0.00 174.94 173.98 1byu s PRO 116 N -3.53 4.34 -0.01 0.37 0.04 -1.26 -4.93 135.00 130.03 1byu s PRO 116 Ca 0.69 2.08 0.06 0.00 0.04 0.00 0.00 61.00 63.87 1byu s PRO 116 Cb -0.20 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.10 1byu s PRO 116 CO 0.29 -0.36 -0.19 0.42 0.04 0.00 0.00 177.00 177.20 1byu s ILE 117 N 0.64 1.54 -0.14 0.56 1.01 -0.94 -2.71 121.20 121.16 1byu s ILE 117 Ca 0.61 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 1byu s ILE 117 Cb -0.37 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 1byu s ILE 117 CO 0.34 0.39 -0.08 -0.69 0.00 0.00 0.00 174.94 174.91 1byu s VAL 118 N -0.51 3.53 -0.21 2.92 1.01 -0.77 -2.03 120.40 124.33 1byu s VAL 118 Ca 0.07 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 1byu s VAL 118 Cb -0.08 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1byu s VAL 118 CO -0.00 0.51 0.44 -0.22 0.00 0.00 0.00 175.10 175.82 1byu s LEU 119 N 0.35 4.13 -0.12 3.92 2.96 0.03 -1.90 118.68 128.04 1byu s LEU 119 Ca -0.07 0.53 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 1byu s LEU 119 Cb -0.15 -2.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.96 1byu s LEU 119 CO 0.04 -0.14 -0.20 0.00 -1.32 0.00 0.00 176.35 174.73 1byu s GLY 121 N 0.48 1.99 0.56 0.00 0.00 -1.01 -2.04 107.32 107.30 1byu s GLY 121 Ca -0.13 -2.00 -0.06 0.00 0.00 0.00 0.00 44.72 42.52 1byu s GLY 121 CO 0.05 1.12 0.88 0.21 0.00 0.00 0.00 173.10 175.36 1byu s ASN 122 N 2.53 5.85 -0.38 1.64 2.47 -0.41 -0.88 114.94 125.76 1byu s ASN 122 Ca 0.06 0.84 -0.02 0.00 0.42 0.00 0.00 52.86 54.16 1byu s ASN 122 Cb -0.23 -1.94 0.00 0.00 -1.45 0.00 0.00 41.25 37.64 1byu s ASN 122 CO 0.08 -0.90 0.33 0.29 -3.72 0.00 0.00 177.10 173.18 1byu n LYS 123 N -2.50 -2.20 0.00 0.43 5.02 -0.99 -2.33 118.16 115.59 1byu n LYS 123 Ca 0.03 0.24 0.13 0.00 -2.02 0.00 0.00 58.31 56.70 1byu n LYS 123 Cb 0.57 -3.47 0.74 0.00 -0.02 0.00 0.00 35.03 32.85 1byu n LYS 123 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1byu n VAL 124 N -2.94 0.08 0.19 -0.18 0.24 -1.20 -2.24 118.33 112.27 1byu n VAL 124 Ca -0.02 0.02 0.06 0.00 -2.04 0.00 0.00 64.34 62.37 1byu n VAL 124 Cb 0.52 -0.58 0.32 0.00 -1.47 0.00 0.00 33.84 32.63 1byu n VAL 124 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1byu h ASP 125 N 0.00 0.00 -2.86 -1.34 2.03 -1.93 -3.44 116.42 108.87 1byu h ASP 125 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 1byu h ASP 125 Cb 0.13 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.65 1byu h ASP 125 CO 0.00 0.36 0.85 -0.63 -1.03 0.00 0.00 179.24 178.79 1byu s ILE 126 N -3.53 3.20 0.13 4.15 1.01 -0.95 -4.96 121.20 120.26 1byu s ILE 126 Ca 0.01 0.76 -0.19 0.00 0.00 0.00 0.00 60.65 61.23 1byu s ILE 126 Cb 0.10 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 1byu s ILE 126 CO 0.68 0.03 1.73 0.50 0.00 0.00 0.00 174.94 177.89 1byu h LYS 127 N 7.44 0.13 -4.18 2.79 3.64 -1.90 -3.34 116.57 121.15 1byu h LYS 127 Ca -0.41 -0.01 -0.73 0.00 -1.27 0.00 0.00 60.65 58.23 1byu h LYS 127 Cb 1.20 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.87 1byu h LYS 127 CO 0.90 0.09 2.15 -3.47 -2.27 0.00 0.00 179.45 176.85 1byu n ASP 128 N -5.09 4.83 -4.74 4.20 2.03 -1.26 -4.99 116.55 111.53 1byu n ASP 128 Ca -0.02 -3.00 -0.41 0.00 0.52 0.00 0.00 54.79 51.88 1byu n ASP 128 Cb 0.10 -1.57 -0.03 0.00 -0.72 0.00 0.00 41.12 38.90 1byu n ASP 128 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1byu s ARG 129 N 1.74 4.44 -0.22 -0.67 3.52 -1.26 -4.80 118.95 121.72 1byu s ARG 129 Ca 0.44 1.94 -0.12 0.00 -0.13 0.00 0.00 55.73 57.86 1byu s ARG 129 Cb 0.07 -3.23 -0.09 0.00 -1.56 0.00 0.00 34.95 30.14 1byu s ARG 129 CO -0.01 -0.17 -0.29 1.63 -0.81 0.00 0.00 175.30 175.65 1byu n LYS 130 N 2.68 0.47 -3.27 5.12 4.76 -0.41 -4.93 118.16 122.58 1byu n LYS 130 Ca 0.05 0.21 -0.41 0.00 -2.87 0.00 0.00 58.31 55.29 1byu n LYS 130 Cb 0.44 -1.30 -0.08 0.00 -1.84 0.00 0.00 35.03 32.25 1byu n LYS 130 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1byu s VAL 131 N -2.45 5.04 0.42 -0.18 1.01 0.11 -5.03 120.40 119.32 1byu s VAL 131 Ca -0.31 0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1byu s VAL 131 Cb 0.11 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.57 1byu s VAL 131 CO 0.39 -0.21 0.26 0.29 0.00 0.00 0.00 175.10 175.82 1byu n LYS 132 N 5.68 0.90 -0.29 2.72 5.02 -1.26 -4.86 118.16 126.07 1byu n LYS 132 Ca -0.06 -2.68 0.11 0.00 -2.02 0.00 0.00 58.31 53.66 1byu n LYS 132 Cb 0.49 0.37 0.34 0.00 -0.02 0.00 0.00 35.03 36.22 1byu n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1byu h ALA 133 N 0.79 1.76 -0.99 7.82 0.00 -1.94 -1.86 119.26 124.83 1byu h ALA 133 Ca -0.28 0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1byu h ALA 133 Cb 0.98 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 1byu h ALA 133 CO 0.44 0.00 0.63 1.57 0.00 0.00 0.00 179.25 181.90 1byu h LYS 134 N 0.76 1.01 0.09 0.00 -0.00 -1.96 -2.44 116.57 114.04 1byu h LYS 134 Ca 0.46 -0.06 -0.26 0.00 -0.00 0.00 0.00 60.65 60.79 1byu h LYS 134 Cb 0.66 -0.23 -0.01 0.00 -0.00 0.00 0.00 32.23 32.66 1byu h LYS 134 CO -0.22 0.67 -1.20 0.77 -0.00 0.00 0.00 179.45 179.47 1byu h SER 135 N 1.04 0.29 0.88 7.07 0.02 -1.76 -3.39 113.55 117.70 1byu h SER 135 Ca 0.47 -0.31 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1byu h SER 135 Cb 0.39 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1byu h SER 135 CO -0.23 1.25 -0.44 0.40 -1.14 0.00 0.00 176.83 176.67 1byu h ILE 136 N 0.05 0.99 -0.01 3.27 2.04 -1.00 -3.38 117.51 119.47 1byu h ILE 136 Ca -0.11 -1.74 -0.00 0.00 1.00 0.00 0.00 64.86 64.01 1byu h ILE 136 Cb 1.91 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 40.03 1byu h ILE 136 CO 0.18 0.43 0.01 1.33 0.00 0.00 0.00 178.15 180.10 1byu n VAL 137 N -3.53 1.26 0.01 1.67 0.24 -1.02 -2.77 118.33 114.18 1byu n VAL 137 Ca -0.00 -0.14 0.03 0.00 -2.04 0.00 0.00 64.34 62.19 1byu n VAL 137 Cb 0.56 -1.12 -0.05 0.00 -1.47 0.00 0.00 33.84 31.76 1byu n VAL 137 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1byu n PHE 138 N 0.73 0.00 0.13 6.34 7.35 -1.26 -4.68 117.46 126.07 1byu n PHE 138 Ca 0.01 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 1byu n PHE 138 Cb 0.51 -0.15 0.04 0.00 0.35 0.00 0.00 39.48 40.22 1byu n PHE 138 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1byu h HIS 139 N 0.00 0.00 -1.78 -5.13 2.76 -1.81 -3.43 115.15 105.76 1byu h HIS 139 Ca 0.00 0.00 -0.52 0.00 -2.20 0.00 0.00 60.37 57.65 1byu h HIS 139 Cb 0.31 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.20 1byu h HIS 139 CO 0.00 0.16 1.19 1.03 -1.30 0.00 0.00 177.93 179.01 1byu s ARG 140 N -3.20 3.11 0.00 5.26 0.52 -1.26 -4.81 118.95 118.56 1byu s ARG 140 Ca 0.02 -0.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1byu s ARG 140 Cb 0.08 -4.62 0.00 0.00 0.52 0.00 0.00 34.95 30.93 1byu s ARG 140 CO 0.76 -2.42 0.00 1.17 0.02 0.00 0.00 175.30 174.82 1byu n LYS 141 N 9.16 0.00 -3.19 3.54 4.81 -1.26 -5.01 118.16 126.21 1byu n LYS 141 Ca 0.18 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.21 1byu n LYS 141 Cb 0.50 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.48 1byu n LYS 141 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1byu s LYS 142 N 0.52 3.82 -1.24 1.64 2.20 -1.26 -4.44 119.74 120.97 1byu s LYS 142 Ca 0.00 0.11 -0.01 0.00 -0.36 0.00 0.00 55.97 55.71 1byu s LYS 142 Cb 0.00 -3.75 -0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1byu s LYS 142 CO 0.00 -0.56 0.85 -1.71 -0.36 0.00 0.00 175.35 173.57 1byu n ASN 143 N 5.77 -1.89 -3.81 1.43 4.05 -1.26 -4.94 115.26 114.62 1byu n ASN 143 Ca -0.03 -0.73 -0.12 0.00 0.45 0.00 0.00 54.58 54.15 1byu n ASN 143 Cb 0.49 -4.59 -0.11 0.00 1.23 0.00 0.00 39.78 36.81 1byu n ASN 143 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1byu s LEU 144 N -6.47 1.17 0.02 1.20 2.96 -1.26 -2.21 118.68 114.10 1byu s LEU 144 Ca 0.03 0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.19 1byu s LEU 144 Cb -0.01 0.86 -0.01 0.00 0.50 0.00 0.00 46.19 47.53 1byu s LEU 144 CO 0.77 -0.23 -0.09 -1.58 -1.32 0.00 0.00 176.35 173.91 1byu s GLN 145 N -0.54 0.65 -0.09 1.98 2.00 -0.86 -4.65 119.66 118.14 1byu s GLN 145 Ca -0.06 -0.51 -0.01 0.00 -2.00 0.00 0.00 55.36 52.78 1byu s GLN 145 Cb -0.04 -0.58 -0.03 0.00 0.80 0.00 0.00 33.01 33.16 1byu s GLN 145 CO 0.01 0.14 -0.04 -0.47 -0.50 0.00 0.00 175.29 174.44 1byu s TYR 146 N -0.65 3.02 -0.02 1.67 5.04 -1.26 -0.79 117.35 124.36 1byu s TYR 146 Ca -0.01 -0.00 0.01 0.00 -2.44 0.00 0.00 57.07 54.63 1byu s TYR 146 Cb -0.06 -1.79 0.01 0.00 0.35 0.00 0.00 41.96 40.48 1byu s TYR 146 CO 0.00 0.29 -0.01 0.71 -1.34 0.00 0.00 175.55 175.20 1byu s TYR 147 N -0.56 0.32 0.52 4.97 2.02 -0.95 -4.98 117.35 118.68 1byu s TYR 147 Ca 0.09 -0.03 -0.21 0.00 -0.37 0.00 0.00 57.07 56.55 1byu s TYR 147 Cb -0.12 -0.33 -0.06 0.00 -0.40 0.00 0.00 41.96 41.05 1byu s TYR 147 CO 0.02 -0.08 1.15 -0.51 -1.57 0.00 0.00 175.55 174.56 1byu s ASP 148 N 0.56 5.85 -0.03 2.29 1.01 -1.26 -2.41 116.67 122.68 1byu s ASP 148 Ca -0.06 2.24 -0.14 0.00 0.71 0.00 0.00 52.55 55.31 1byu s ASP 148 Cb -0.09 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.28 1byu s ASP 148 CO -0.01 -1.13 0.30 -0.63 0.21 0.00 0.00 175.17 173.91 1byu s ILE 149 N -1.67 0.05 -0.30 0.77 -1.09 -0.06 -4.80 121.20 114.10 1byu s ILE 149 Ca 0.70 -0.42 -0.01 0.00 -2.23 0.00 0.00 60.65 58.69 1byu s ILE 149 Cb -0.26 -0.57 0.09 0.00 -1.58 0.00 0.00 42.46 40.14 1byu s ILE 149 CO 0.30 -0.23 0.08 -0.55 -1.23 0.00 0.00 174.94 173.32 1byu s SER 150 N -1.09 3.95 0.18 3.58 0.15 -1.05 -2.34 113.70 117.09 1byu s SER 150 Ca -0.11 -1.56 -0.13 0.00 0.70 0.00 0.00 55.95 54.84 1byu s SER 150 Cb -0.05 -0.89 0.09 0.00 -1.71 0.00 0.00 66.02 63.46 1byu s SER 150 CO 0.03 -0.39 1.85 0.00 1.20 0.00 0.00 173.24 175.93 1byu h ALA 151 N 8.07 0.74 0.00 5.45 0.00 -1.95 -1.91 119.26 129.67 1byu h ALA 151 Ca -0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1byu h ALA 151 Cb 1.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1byu h ALA 151 CO 0.46 0.18 -0.09 0.87 0.00 0.00 0.00 179.25 180.67 1byu h LYS 152 N 0.79 0.00 -0.02 0.00 1.79 -1.96 -2.87 116.57 114.30 1byu h LYS 152 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1byu h LYS 152 Cb -0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1byu h LYS 152 CO -0.05 0.09 -0.06 -1.13 -1.08 0.00 0.00 179.45 177.23 1byu n SER 153 N -4.12 2.34 -1.17 0.86 3.41 -1.03 -1.02 113.62 112.89 1byu n SER 153 Ca -0.03 -1.67 -0.14 0.00 -0.26 0.00 0.00 58.87 56.77 1byu n SER 153 Cb 0.17 0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 1byu n SER 153 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1byu n ASN 154 N 0.82 -4.65 -4.65 4.04 3.02 -0.75 -4.84 115.26 108.24 1byu n ASN 154 Ca 0.10 0.29 -0.43 0.00 -0.03 0.00 0.00 54.58 54.51 1byu n ASN 154 Cb 0.43 -3.47 -0.02 0.00 -0.61 0.00 0.00 39.78 36.11 1byu n ASN 154 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1byu s TYR 155 N -2.56 2.52 -1.42 3.10 5.04 -1.00 -2.84 117.35 120.19 1byu s TYR 155 Ca 0.00 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.36 1byu s TYR 155 Cb 0.00 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1byu s TYR 155 CO 0.00 -2.38 0.00 0.09 -1.34 0.00 0.00 175.55 171.92 1byu n ASN 156 N 7.13 -4.63 -0.14 4.32 3.02 -1.26 -2.53 115.26 121.18 1byu n ASN 156 Ca 0.15 0.33 -0.04 0.00 -0.03 0.00 0.00 54.58 55.00 1byu n ASN 156 Cb 0.45 -3.31 0.02 0.00 -0.61 0.00 0.00 39.78 36.33 1byu n ASN 156 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1byu h PHE 157 N 0.00 -0.25 0.00 3.10 3.57 -1.89 -1.97 116.94 119.50 1byu h PHE 157 Ca -0.27 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1byu h PHE 157 Cb 0.88 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1byu h PHE 157 CO 0.38 -0.20 0.00 1.05 -2.23 0.00 0.00 178.31 177.31 1byu h GLU 158 N -0.01 0.00 -0.11 1.11 9.09 -1.92 -3.39 114.58 119.35 1byu h GLU 158 Ca 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.62 1byu h GLU 158 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.43 1byu h GLU 158 CO -0.46 0.00 0.06 0.87 0.05 0.00 0.00 179.01 179.53 1byu h LYS 159 N 0.00 0.16 -0.41 1.06 1.79 -1.77 -1.51 116.57 115.90 1byu h LYS 159 Ca 0.00 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 1byu h LYS 159 Cb 0.46 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.04 1byu h LYS 159 CO 0.00 0.22 0.15 -1.35 -1.08 0.00 0.00 179.45 177.40 1byu h PRO 160 N 0.06 0.31 -0.54 3.15 0.11 -1.77 -2.50 132.00 130.82 1byu h PRO 160 Ca 0.04 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 1byu h PRO 160 Cb 0.11 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 1byu h PRO 160 CO -0.01 0.21 0.13 0.74 -0.21 0.00 0.00 178.00 178.86 1byu h PHE 161 N 0.32 0.86 -0.30 0.65 0.04 -1.79 -2.69 116.94 114.04 1byu h PHE 161 Ca 0.19 -0.08 -0.14 0.00 2.80 0.00 0.00 57.97 60.73 1byu h PHE 161 Cb 0.16 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1byu h PHE 161 CO -0.14 0.72 -0.39 1.25 -0.60 0.00 0.00 178.31 179.15 1byu h LEU 162 N 0.81 0.75 -0.38 1.54 5.85 -1.10 -2.34 115.31 120.44 1byu h LEU 162 Ca 0.18 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 1byu h LEU 162 Cb 0.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1byu h LEU 162 CO -0.00 1.06 -0.04 -0.25 -0.34 0.00 0.00 178.44 178.87 1byu h TRP 163 N 0.58 0.77 -0.68 1.25 7.01 -1.44 -2.56 115.95 120.87 1byu h TRP 163 Ca 0.05 -0.15 -0.06 0.00 2.11 0.00 0.00 58.89 60.84 1byu h TRP 163 Cb 0.93 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.77 1byu h TRP 163 CO 0.05 0.80 0.17 -0.07 -2.79 0.00 0.00 178.44 176.60 1byu h LEU 164 N 0.51 1.02 -0.65 0.65 3.38 -1.49 -2.41 115.31 116.32 1byu h LEU 164 Ca 0.10 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1byu h LEU 164 Cb 0.52 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1byu h LEU 164 CO 0.03 0.97 0.03 0.00 0.09 0.00 0.00 178.44 179.56 1byu h ALA 165 N 1.15 0.86 0.02 1.53 0.00 -1.31 0.16 119.26 121.68 1byu h ALA 165 Ca 0.22 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1byu h ALA 165 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1byu h ALA 165 CO -0.00 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.85 1byu h ARG 166 N 1.00 -0.13 -0.57 0.00 3.08 -1.33 -1.41 114.38 115.03 1byu h ARG 166 Ca 0.18 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1byu h ARG 166 Cb 0.53 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1byu h ARG 166 CO 0.03 -0.08 0.31 0.87 -1.07 0.00 0.00 179.97 180.02 1byu h LYS 167 N -0.13 0.80 -0.28 0.04 1.79 -1.24 -0.30 116.57 117.25 1byu h LYS 167 Ca 0.02 -0.09 -0.18 0.00 -2.18 0.00 0.00 60.65 58.21 1byu h LYS 167 Cb 0.15 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1byu h LYS 167 CO -0.05 0.61 -0.53 -0.07 -1.08 0.00 0.00 179.45 178.33 1byu h LEU 168 N 0.77 0.95 0.01 2.94 3.38 -0.55 -3.26 115.31 119.55 1byu h LEU 168 Ca 0.20 -0.54 -0.22 0.00 0.09 0.00 0.00 57.88 57.41 1byu h LEU 168 Cb 0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1byu h LEU 168 CO -0.03 1.31 -1.04 0.40 0.09 0.00 0.00 178.44 179.17 1byu h ILE 169 N 0.63 1.68 -1.11 1.22 2.04 -1.32 -3.49 117.51 117.16 1byu h ILE 169 Ca 0.01 -3.38 0.00 0.00 1.00 0.00 0.00 64.86 62.50 1byu h ILE 169 Cb 1.14 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 40.08 1byu h ILE 169 CO 0.12 0.96 0.00 0.61 0.00 0.00 0.00 178.15 179.84 1byu n GLY 170 N 1.37 0.77 2.65 5.37 0.00 -0.15 -5.07 105.19 110.13 1byu n GLY 170 Ca -0.01 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1byu n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1byu s ASP 171 N -2.72 2.46 0.07 1.61 -1.08 -1.01 -5.04 116.67 110.97 1byu s ASP 171 Ca 0.00 -0.85 0.20 0.00 -0.52 0.00 0.00 52.55 51.38 1byu s ASP 171 Cb 0.00 0.03 0.82 0.00 -1.46 0.00 0.00 42.92 42.31 1byu s ASP 171 CO 0.00 -0.39 1.62 -0.81 0.52 0.00 0.00 175.17 176.11 1byu n PRO 172 N 5.28 0.06 -0.05 4.34 -0.04 -1.26 -2.68 135.00 140.66 1byu n PRO 172 Ca -0.05 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 1byu n PRO 172 Cb 0.46 -1.61 0.12 0.00 -0.04 0.00 0.00 33.50 32.43 1byu n PRO 172 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1byu n ASN 173 N -1.72 2.97 -4.72 3.54 3.02 -1.26 -5.01 115.26 112.07 1byu n ASN 173 Ca 0.04 -1.93 -0.43 0.00 -0.03 0.00 0.00 54.58 52.23 1byu n ASN 173 Cb 0.23 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1byu n ASN 173 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1byu n LEU 174 N 1.28 3.90 -4.26 3.41 7.94 -1.09 -5.03 117.00 123.14 1byu n LEU 174 Ca 0.14 1.18 -0.16 0.00 -1.11 0.00 0.00 56.01 56.06 1byu n LEU 174 Cb 0.56 -1.53 -0.10 0.00 0.53 0.00 0.00 43.42 42.88 1byu n LEU 174 CO 0.14 -0.18 -0.42 -1.61 -1.11 0.00 0.00 177.39 174.20 1byu s GLU 175 N -1.18 1.10 -0.14 1.96 0.41 -1.26 -4.99 118.70 114.60 1byu s GLU 175 Ca 0.60 -1.43 -0.21 0.00 -0.41 0.00 0.00 54.97 53.53 1byu s GLU 175 Cb -0.55 -0.76 -0.03 0.00 -1.78 0.00 0.00 34.13 31.00 1byu s GLU 175 CO 0.56 0.11 0.60 -0.06 -0.49 0.00 0.00 175.26 175.98 1byu s PHE 176 N -3.02 3.47 -1.49 1.61 0.08 -1.26 -1.68 117.98 115.69 1byu s PHE 176 Ca 0.16 1.00 0.26 0.00 0.12 0.00 0.00 56.93 58.47 1byu s PHE 176 Cb 0.00 -2.72 0.65 0.00 -0.57 0.00 0.00 43.02 40.38 1byu s PHE 176 CO 0.02 0.00 1.50 1.33 -0.10 0.00 0.00 175.22 177.98 1byu n VAL 177 N 4.12 0.00 -3.56 -0.44 0.24 -0.49 -4.92 118.33 113.29 1byu n VAL 177 Ca -0.03 -0.08 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 1byu n VAL 177 Cb 0.51 0.36 -0.05 0.00 -1.47 0.00 0.00 33.84 33.18 1byu n VAL 177 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1byu s ALA 178 N -2.68 -1.88 0.19 2.33 0.00 -1.26 -5.10 121.76 113.36 1byu s ALA 178 Ca 0.20 1.51 -0.16 0.00 0.00 0.00 0.00 51.96 53.51 1byu s ALA 178 Cb 0.19 -0.49 -0.08 0.00 0.00 0.00 0.00 23.12 22.74 1byu s ALA 178 CO 0.59 -0.33 0.62 1.41 0.00 0.00 0.00 175.76 178.05 1byu s MET 179 N -1.13 4.05 0.66 0.00 1.75 -1.26 -4.62 119.30 118.76 1byu s MET 179 Ca -0.05 0.60 -0.16 0.00 -1.25 0.00 0.00 55.69 54.84 1byu s MET 179 Cb -0.00 -2.84 0.00 0.00 2.84 0.00 0.00 34.83 34.83 1byu s MET 179 CO 0.04 0.41 1.14 -1.25 -0.65 0.00 0.00 175.02 174.70 1byu s PRO 180 N -2.14 2.70 0.05 4.11 0.04 -1.26 -4.98 135.00 133.52 1byu s PRO 180 Ca 0.42 1.51 -0.31 0.00 0.04 0.00 0.00 61.00 62.67 1byu s PRO 180 Cb -0.15 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 1byu s PRO 180 CO 0.20 -1.35 1.62 0.00 0.04 0.00 0.00 177.00 177.51 1byu s ALA 181 N -2.18 3.66 0.05 8.56 0.00 -1.26 -5.03 121.76 125.57 1byu s ALA 181 Ca 0.70 1.14 0.08 0.00 0.00 0.00 0.00 51.96 53.88 1byu s ALA 181 Cb -0.23 -3.69 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 1byu s ALA 181 CO 0.41 -1.10 -0.22 -0.51 0.00 0.00 0.00 175.76 174.33 1byu s LEU 182 N 2.72 2.42 0.20 0.00 1.43 -1.26 -2.63 118.68 121.55 1byu s LEU 182 Ca 0.73 -0.52 -0.33 0.00 -1.03 0.00 0.00 54.13 52.98 1byu s LEU 182 Cb -0.38 -1.41 -0.14 0.00 0.03 0.00 0.00 46.19 44.30 1byu s LEU 182 CO 0.31 0.25 1.52 0.00 0.23 0.00 0.00 176.35 178.66 1byu n ALA 183 N 1.57 1.34 -1.69 4.21 0.00 -0.47 -4.91 120.51 120.56 1byu n ALA 183 Ca -0.17 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 1byu n ALA 183 Cb 0.52 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 1byu n ALA 183 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1byu n PRO 184 N 2.83 2.14 -1.60 0.00 -0.02 -1.26 -4.87 135.00 132.22 1byu n PRO 184 Ca 0.14 0.75 -0.47 0.00 -2.02 0.00 0.00 63.50 61.91 1byu n PRO 184 Cb 0.30 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1byu n PRO 184 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1byu n PRO 185 N 1.01 1.38 0.00 0.52 -0.02 -1.26 -4.92 135.00 131.70 1byu n PRO 185 Ca 0.07 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.14 1byu n PRO 185 Cb 0.35 -1.96 0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1byu n PRO 185 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1byu n GLU 186 N 1.41 1.41 -3.56 -0.52 1.02 -0.19 -4.97 120.64 115.25 1byu n GLU 186 Ca 0.12 -1.15 -0.16 0.00 -0.02 0.00 0.00 57.16 55.96 1byu n GLU 186 Cb 0.28 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 1byu n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1byu s VAL 187 N -2.38 0.02 0.04 2.62 0.11 -1.24 -5.02 120.40 114.55 1byu s VAL 187 Ca 0.20 -0.13 -0.26 0.00 -2.93 0.00 0.00 61.98 58.86 1byu s VAL 187 Cb 0.18 -0.94 -0.05 0.00 -1.53 0.00 0.00 36.38 34.04 1byu s VAL 187 CO 0.52 -0.07 0.80 -0.69 -3.33 0.00 0.00 175.10 172.33 1byu s VAL 188 N -1.75 4.73 -0.32 2.04 1.01 -1.26 -4.36 120.40 120.49 1byu s VAL 188 Ca -0.09 1.70 -0.13 0.00 0.00 0.00 0.00 61.98 63.47 1byu s VAL 188 Cb -0.01 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1byu s VAL 188 CO 0.04 0.34 0.25 -0.32 0.00 0.00 0.00 175.10 175.41 1byu s MET 189 N 0.09 3.67 -0.04 2.72 0.00 -1.26 -5.00 119.30 119.48 1byu s MET 189 Ca 0.40 -0.47 -0.35 0.00 0.00 0.00 0.00 55.69 55.27 1byu s MET 189 Cb -0.21 -3.75 -0.13 0.00 0.00 0.00 0.00 34.83 30.74 1byu s MET 189 CO 0.24 -0.37 1.79 -3.47 0.00 0.00 0.00 175.02 173.21 1byu n ASP 190 N 5.15 3.24 0.03 1.11 -0.08 -1.26 -4.90 116.55 119.83 1byu n ASP 190 Ca -0.12 1.01 0.01 0.00 -1.51 0.00 0.00 54.79 54.17 1byu n ASP 190 Cb 0.50 -1.36 0.32 0.00 2.34 0.00 0.00 41.12 42.93 1byu n ASP 190 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1byu h PRO 191 N 8.19 0.46 -0.04 -0.67 0.11 -2.00 -1.86 132.00 136.19 1byu h PRO 191 Ca -0.48 -0.10 -0.22 0.00 0.11 0.00 0.00 66.00 65.32 1byu h PRO 191 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1byu h PRO 191 CO 0.93 0.51 -0.89 0.00 -0.21 0.00 0.00 178.00 178.34 1byu h ALA 192 N 1.54 0.38 -0.13 -0.75 0.00 -2.01 -3.11 119.26 115.18 1byu h ALA 192 Ca 0.10 -0.67 0.01 0.00 0.00 0.00 0.00 54.91 54.34 1byu h ALA 192 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1byu h ALA 192 CO 0.01 0.77 0.06 1.25 0.00 0.00 0.00 179.25 181.34 1byu h LEU 193 N 0.30 0.10 -0.64 0.00 6.46 -1.84 -2.79 115.31 116.90 1byu h LEU 193 Ca -0.07 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.73 1byu h LEU 193 Cb 1.51 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 41.38 1byu h LEU 193 CO 0.16 0.08 0.38 0.00 -0.62 0.00 0.00 178.44 178.43 1byu h ALA 194 N 1.07 0.84 -0.51 1.25 0.00 -1.36 -1.42 119.26 119.13 1byu h ALA 194 Ca 0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1byu h ALA 194 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1byu h ALA 194 CO -0.04 0.09 0.11 0.00 0.00 0.00 0.00 179.25 179.41 1byu h ALA 195 N 1.30 0.67 -0.05 0.00 0.00 -1.53 -1.24 119.26 118.41 1byu h ALA 195 Ca 0.27 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1byu h ALA 195 Cb 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1byu h ALA 195 CO -0.14 0.38 -0.32 0.37 0.00 0.00 0.00 179.25 179.55 1byu h GLN 196 N 0.71 -0.43 -0.71 0.00 4.15 -1.31 -0.63 115.11 116.89 1byu h GLN 196 Ca 0.16 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.70 1byu h GLN 196 Cb 0.36 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.08 1byu h GLN 196 CO 0.01 -0.29 0.35 1.88 -1.93 0.00 0.00 178.83 178.85 1byu h TYR 197 N -0.44 0.63 -0.71 3.99 0.05 -0.97 -1.17 116.97 118.34 1byu h TYR 197 Ca 0.07 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 1byu h TYR 197 Cb 0.55 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 1byu h TYR 197 CO -0.37 0.22 0.32 0.93 -1.05 0.00 0.00 178.16 178.21 1byu h GLU 198 N 0.59 1.02 -0.09 4.88 5.08 -0.91 -2.89 114.58 122.26 1byu h GLU 198 Ca 0.35 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.40 1byu h GLU 198 Cb 0.39 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1byu h GLU 198 CO -0.28 0.81 -0.64 1.25 -1.00 0.00 0.00 179.01 179.16 1byu h HIS 199 N 1.01 0.44 -0.68 4.33 2.76 -0.41 -3.12 115.15 119.48 1byu h HIS 199 Ca 0.24 -0.18 0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1byu h HIS 199 Cb 0.14 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 1byu h HIS 199 CO 0.01 0.88 0.43 -0.44 -1.30 0.00 0.00 177.93 177.51 1byu h ASP 200 N 0.25 0.71 -0.69 3.26 3.32 -1.14 -2.61 116.42 119.52 1byu h ASP 200 Ca -0.01 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1byu h ASP 200 Cb 1.17 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 1byu h ASP 200 CO 0.10 0.49 0.15 -0.07 -1.72 0.00 0.00 179.24 178.20 1byu h LEU 201 N 0.84 1.07 -0.76 1.55 3.38 -1.46 -1.58 115.31 118.35 1byu h LEU 201 Ca 0.27 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1byu h LEU 201 Cb -0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1byu h LEU 201 CO -0.10 1.04 -0.21 -0.33 0.09 0.00 0.00 178.44 178.93 1byu h GLU 202 N 1.05 0.71 0.03 1.13 5.08 -1.44 -1.34 114.58 119.80 1byu h GLU 202 Ca 0.22 -0.28 -0.22 0.00 -1.00 0.00 0.00 59.36 58.08 1byu h GLU 202 Cb 0.40 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1byu h GLU 202 CO 0.01 0.87 -1.01 0.28 -1.00 0.00 0.00 179.01 178.15 1byu h VAL 203 N 0.63 1.61 -0.40 3.13 2.07 -1.50 -3.16 116.25 118.63 1byu h VAL 203 Ca 0.09 -3.12 -0.14 0.00 0.82 0.00 0.00 66.70 64.35 1byu h VAL 203 Cb 0.70 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1byu h VAL 203 CO 0.05 0.90 -0.29 0.00 0.02 0.00 0.00 177.57 178.25 1byu h ALA 204 N 0.92 0.73 -0.46 1.67 0.00 -1.23 -2.73 119.26 118.17 1byu h ALA 204 Ca -0.04 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.51 1byu h ALA 204 Cb 1.73 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 1byu h ALA 204 CO 0.15 0.66 -0.54 0.37 0.00 0.00 0.00 179.25 179.89 1byu h GLN 205 N 0.73 -0.34 0.00 0.00 4.15 -1.23 -3.01 115.11 115.40 1byu h GLN 205 Ca 0.08 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 1byu h GLN 205 Cb 0.84 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 1byu h GLN 205 CO 0.07 -0.23 -0.26 1.79 -1.93 0.00 0.00 178.83 178.28 1byu h THR 206 N -0.36 0.65 0.00 2.39 1.35 -1.51 -3.20 112.91 112.23 1byu h THR 206 Ca 0.09 -1.18 -0.08 0.00 -0.55 0.00 0.00 66.41 64.69 1byu h THR 206 Cb 0.58 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 1byu h THR 206 CO -0.62 0.25 -0.40 0.74 -0.25 0.00 0.00 175.52 175.24 1byu h THR 207 N 0.00 0.80 0.00 6.82 2.02 -1.37 -3.23 112.91 117.96 1byu h THR 207 Ca -0.00 -1.77 -0.13 0.00 0.77 0.00 0.00 66.41 65.28 1byu h THR 207 Cb 0.76 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 69.28 1byu h THR 207 CO 0.03 0.40 -0.81 0.00 0.37 0.00 0.00 175.52 175.51 1byu h ALA 208 N 1.60 0.64 -1.43 6.16 0.00 -1.52 -3.48 119.26 121.22 1byu h ALA 208 Ca -0.00 -0.61 -0.33 0.00 0.00 0.00 0.00 54.91 53.97 1byu h ALA 208 Cb 1.10 0.02 0.18 0.00 0.00 0.00 0.00 17.79 19.08 1byu h ALA 208 CO 0.05 0.77 -0.94 1.28 0.00 0.00 0.00 179.25 180.41 1byu n LEU 209 N -3.14 -2.00 0.00 0.00 4.32 -1.22 -5.03 117.00 109.93 1byu n LEU 209 Ca -0.02 -0.22 0.00 0.00 -0.02 0.00 0.00 56.01 55.76 1byu n LEU 209 Cb 0.78 -0.76 0.00 0.00 -1.62 0.00 0.00 43.42 41.82 1byu n LEU 209 CO 0.42 -2.98 0.00 -0.81 -1.22 0.00 0.00 177.39 172.80 1byu n PRO 210 N -0.90 0.00 -1.81 3.23 -0.04 -1.26 -4.96 135.00 129.25 1byu n PRO 210 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1byu n PRO 210 Cb 0.48 -0.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 1byu n PRO 210 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1byu n ASP 211 N 0.00 -0.94 -4.29 3.54 -0.08 -1.26 -5.04 116.55 108.48 1byu n ASP 211 Ca 0.00 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.91 1byu n ASP 211 Cb 0.00 -0.46 -0.13 0.00 2.34 0.00 0.00 41.12 42.88 1byu n ASP 211 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1byu s GLU 212 N -3.70 2.93 0.82 -0.67 2.12 -1.26 -5.10 118.70 113.83 1byu s GLU 212 Ca 0.00 -0.95 -0.14 0.00 0.36 0.00 0.00 54.97 54.23 1byu s GLU 212 Cb 0.00 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 31.11 1byu s GLU 212 CO 0.00 -0.48 0.65 -0.25 -0.54 0.00 0.00 175.26 174.64 1byu n ASP 213 N 4.80 -0.96 0.00 -1.70 8.00 -1.26 -3.96 116.55 121.47 1byu n ASP 213 Ca -0.15 0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1byu n ASP 213 Cb 0.47 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 1byu n ASP 213 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1byu n ASP 214 N -1.33 0.00 -4.73 -2.24 -0.08 -1.26 -5.06 116.55 101.85 1byu n ASP 214 Ca 0.10 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.96 1byu n ASP 214 Cb 0.51 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.94 1byu n ASP 214 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1byu s ASP 215 N -2.72 6.76 0.00 1.67 -1.08 -1.25 -5.30 116.67 114.75 1byu s ASP 215 Ca 0.00 2.49 0.31 0.00 -0.52 0.00 0.00 52.55 54.83 1byu s ASP 215 Cb 0.00 -2.61 1.70 0.00 -1.46 0.00 0.00 42.92 40.55 1byu s ASP 215 CO 0.00 -0.65 2.11 0.18 0.52 0.00 0.00 175.17 177.33