#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqz h SER 3 N 0.00 0.20 -0.29 -3.46 0.02 -2.05 -2.02 113.55 105.96 2yqz h SER 3 Ca 0.00 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2yqz h SER 3 Cb 0.00 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2yqz h SER 3 CO 0.00 0.51 -0.02 0.00 -1.14 0.00 0.00 176.83 176.18 2yqz h ALA 4 N 1.51 0.39 -0.65 3.77 0.00 -2.05 -1.18 119.26 121.04 2yqz h ALA 4 Ca 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2yqz h ALA 4 Cb 0.64 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2yqz h ALA 4 CO 0.05 0.15 0.22 -0.07 0.00 0.00 0.00 179.25 179.59 2yqz h LEU 5 N 0.30 0.91 -0.32 0.00 3.38 -1.91 -2.08 115.31 115.59 2yqz h LEU 5 Ca 0.08 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2yqz h LEU 5 Cb 0.46 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2yqz h LEU 5 CO 0.02 0.84 0.07 0.25 0.09 0.00 0.00 178.44 179.71 2yqz h LEU 6 N 0.95 0.50 -1.10 1.67 5.85 -1.28 -2.02 115.31 119.88 2yqz h LEU 6 Ca 0.22 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2yqz h LEU 6 Cb 0.25 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2yqz h LEU 6 CO -0.01 0.61 0.61 0.03 -0.34 0.00 0.00 178.44 179.34 2yqz h ARG 7 N 0.36 1.13 -0.77 1.25 3.08 -0.93 -0.86 114.38 117.63 2yqz h ARG 7 Ca 0.10 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2yqz h ARG 7 Cb 0.32 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2yqz h ARG 7 CO 0.00 0.75 0.41 0.00 -1.07 0.00 0.00 179.97 180.06 2yqz h ALA 8 N 1.46 1.27 -0.38 0.04 0.00 -1.07 0.20 119.26 120.78 2yqz h ALA 8 Ca 0.37 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2yqz h ALA 8 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2yqz h ALA 8 CO -0.11 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.67 2yqz h ALA 9 N 1.37 0.52 -0.35 0.00 0.00 -0.53 -0.97 119.26 119.29 2yqz h ALA 9 Ca 0.27 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2yqz h ALA 9 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2yqz h ALA 9 CO -0.04 0.35 -0.10 1.88 0.00 0.00 0.00 179.25 181.33 2yqz h TYR 10 N 0.52 0.65 -0.74 0.00 0.05 -0.70 -1.40 116.97 115.35 2yqz h TYR 10 Ca 0.10 -0.10 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 2yqz h TYR 10 Cb 0.56 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 2yqz h TYR 10 CO 0.05 0.69 0.21 0.00 -1.05 0.00 0.00 178.16 178.05 2yqz h ALA 11 N 1.33 0.97 -0.31 3.88 0.00 -0.30 -0.14 119.26 124.68 2yqz h ALA 11 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2yqz h ALA 11 Cb 0.51 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2yqz h ALA 11 CO 0.03 0.67 0.14 -0.92 0.00 0.00 0.00 179.25 179.17 2yqz h TYR 12 N 1.11 0.46 -0.67 0.00 3.20 -0.89 -0.84 116.97 119.34 2yqz h TYR 12 Ca 0.23 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.09 2yqz h TYR 12 Cb 0.34 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2yqz h TYR 12 CO 0.03 0.43 0.44 0.22 -1.64 0.00 0.00 178.16 177.64 2yqz h ASP 13 N 0.37 0.76 -0.45 -2.11 3.58 -0.67 -1.50 116.42 116.39 2yqz h ASP 13 Ca 0.11 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 2yqz h ASP 13 Cb 0.15 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2yqz h ASP 13 CO -0.01 0.55 -0.12 0.03 -2.88 0.00 0.00 179.24 176.81 2yqz h ARG 14 N 0.90 0.93 -0.55 0.28 3.08 -0.83 -2.24 114.38 115.94 2yqz h ARG 14 Ca 0.25 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2yqz h ARG 14 Cb -0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2yqz h ARG 14 CO -0.06 0.99 0.15 1.25 -1.07 0.00 0.00 179.97 181.23 2yqz h LEU 15 N 0.83 0.82 -1.59 3.04 5.85 -0.71 -3.19 115.31 120.37 2yqz h LEU 15 Ca 0.13 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2yqz h LEU 15 Cb 0.65 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2yqz h LEU 15 CO 0.05 0.83 0.00 0.54 -0.34 0.00 0.00 178.44 179.51 2yqz n ARG 16 N -4.42 2.07 -1.63 1.25 5.12 -0.61 -4.99 116.66 113.46 2yqz n ARG 16 Ca 0.02 -1.58 -0.44 0.00 -1.93 0.00 0.00 57.85 53.93 2yqz n ARG 16 Cb 0.22 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 30.04 2yqz n ARG 16 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yqz n ALA 17 N 0.87 0.36 -2.84 7.54 0.00 -0.85 -4.98 120.51 120.62 2yqz n ALA 17 Ca 0.17 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.66 2yqz n ALA 17 Cb 0.49 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 17.78 2yqz n ALA 17 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2yqz s HIS 18 N -1.07 3.53 0.66 0.00 3.76 -1.26 -5.08 115.29 115.84 2yqz s HIS 18 Ca 0.57 0.40 -0.16 0.00 -0.15 0.00 0.00 55.06 55.73 2yqz s HIS 18 Cb -0.65 -1.87 0.00 0.00 1.11 0.00 0.00 32.58 31.17 2yqz s HIS 18 CO 0.61 0.58 1.16 -2.14 -0.85 0.00 0.00 174.74 174.10 2yqz s PRO 19 N -2.23 2.65 0.24 8.40 0.02 -1.26 -4.74 135.00 138.09 2yqz s PRO 19 Ca 0.32 1.59 -0.05 0.00 0.02 0.00 0.00 61.00 62.89 2yqz s PRO 19 Cb -0.13 -1.91 0.43 0.00 0.02 0.00 0.00 34.50 32.91 2yqz s PRO 19 CO 0.22 -1.40 1.75 -1.35 -0.33 0.00 0.00 177.00 175.90 2yqz h PRO 20 N 0.15 0.52 -0.88 5.54 0.11 -1.99 -1.54 132.00 133.90 2yqz h PRO 20 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2yqz h PRO 20 Cb 1.27 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2yqz h PRO 20 CO 0.53 0.34 0.45 1.49 -0.21 0.00 0.00 178.00 180.61 2yqz h GLU 21 N 0.53 1.25 -0.23 1.05 4.81 -2.00 -1.90 114.58 118.09 2yqz h GLU 21 Ca 0.40 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2yqz h GLU 21 Cb 0.54 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2yqz h GLU 21 CO -0.35 0.93 0.11 0.28 -0.73 0.00 0.00 179.01 179.26 2yqz h VAL 22 N 1.25 1.14 -0.87 0.32 2.07 -1.78 -0.92 116.25 117.45 2yqz h VAL 22 Ca 0.31 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.50 2yqz h VAL 22 Cb 0.07 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2yqz h VAL 22 CO -0.04 0.14 0.57 0.00 0.02 0.00 0.00 177.57 178.25 2yqz h ALA 23 N 0.98 1.55 -0.34 1.67 0.00 -1.04 -0.98 119.26 121.09 2yqz h ALA 23 Ca 0.08 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2yqz h ALA 23 Cb 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2yqz h ALA 23 CO -0.01 0.32 -0.37 0.78 0.00 0.00 0.00 179.25 179.97 2yqz h GLY 24 N 0.97 0.93 1.02 0.00 0.00 -1.04 -1.47 103.07 103.50 2yqz h GLY 24 Ca 0.38 -0.97 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 2yqz h GLY 24 CO -0.14 0.87 0.40 1.46 0.00 0.00 0.00 176.54 179.13 2yqz h GLN 25 N 0.65 1.13 -0.01 4.80 4.20 -0.45 -0.19 115.11 125.24 2yqz h GLN 25 Ca 0.05 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2yqz h GLN 25 Cb 0.96 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 2yqz h GLN 25 CO 0.09 0.87 0.00 0.82 -0.67 0.00 0.00 178.83 179.94 2yqz h ILE 26 N 1.12 1.19 -0.89 2.54 2.04 -1.13 -1.18 117.51 121.20 2yqz h ILE 26 Ca 0.28 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2yqz h ILE 26 Cb 0.09 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2yqz h ILE 26 CO -0.04 0.15 0.59 0.00 0.00 0.00 0.00 178.15 178.85 2yqz h ALA 27 N 0.76 1.15 -0.73 1.87 0.00 -1.13 -2.12 119.26 119.07 2yqz h ALA 27 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2yqz h ALA 27 Cb 0.24 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2yqz h ALA 27 CO 0.00 0.49 0.34 1.15 0.00 0.00 0.00 179.25 181.24 2yqz h THR 28 N 1.18 1.24 0.00 0.00 2.02 -0.89 -0.30 112.91 116.15 2yqz h THR 28 Ca 0.34 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2yqz h THR 28 Cb -0.08 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2yqz h THR 28 CO -0.09 0.28 0.00 0.00 0.37 0.00 0.00 175.52 176.08 2yqz n ALA 29 N -2.38 1.60 0.00 6.16 0.00 -0.46 -1.16 120.51 124.27 2yqz n ALA 29 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2yqz n ALA 29 Cb 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2yqz n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yqz n ALA 31 N 0.59 0.00 0.27 0.00 0.00 -0.12 -2.95 120.51 118.30 2yqz n ALA 31 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2yqz n ALA 31 Cb 0.11 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.35 2yqz n ALA 31 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2yqz h SER 32 N 0.00 0.00 0.80 0.00 0.02 -1.38 -2.51 113.55 110.48 2yqz h SER 32 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2yqz h SER 32 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2yqz h SER 32 CO 0.00 0.09 -0.32 0.00 -1.14 0.00 0.00 176.83 175.46 2yqz n ALA 33 N -2.27 2.95 -2.61 3.77 0.00 -1.15 -4.79 120.51 116.40 2yqz n ALA 33 Ca -0.02 -0.23 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 2yqz n ALA 33 Cb 0.20 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.31 2yqz n ALA 33 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2yqz s VAL 34 N -3.03 5.06 -0.66 0.00 1.01 -0.95 -4.74 120.40 117.09 2yqz s VAL 34 Ca 0.11 0.83 0.02 0.00 0.00 0.00 0.00 61.98 62.93 2yqz s VAL 34 Cb 0.17 -3.84 0.16 0.00 0.00 0.00 0.00 36.38 32.87 2yqz s VAL 34 CO 0.64 0.06 0.46 -1.00 0.00 0.00 0.00 175.10 175.26 2yqz s HIS 35 N 2.32 3.47 -2.00 5.22 3.76 -1.26 -4.95 115.29 121.84 2yqz s HIS 35 Ca 0.21 -3.09 0.01 0.00 -0.15 0.00 0.00 55.06 52.05 2yqz s HIS 35 Cb -0.16 -2.96 0.08 0.00 1.11 0.00 0.00 32.58 30.65 2yqz s HIS 35 CO 0.10 -0.71 0.96 -0.35 -0.85 0.00 0.00 174.74 173.89 2yqz n PRO 36 N 2.75 0.91 -3.82 8.40 -0.04 -1.26 -4.79 135.00 137.14 2yqz n PRO 36 Ca 0.13 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.28 2yqz n PRO 36 Cb 0.35 -1.02 0.01 0.00 -0.04 0.00 0.00 33.50 32.80 2yqz n PRO 36 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2yqz n LYS 37 N -0.52 -0.70 0.00 0.54 5.02 -1.26 -1.12 118.16 120.12 2yqz n LYS 37 Ca 0.01 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2yqz n LYS 37 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 2yqz n LYS 37 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2yqz n GLY 38 N -1.68 2.81 3.91 0.72 0.00 -1.26 -5.02 105.19 104.67 2yqz n GLY 38 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2yqz n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yqz s GLU 39 N -0.05 3.15 0.03 1.61 2.02 -0.27 -5.03 118.70 120.16 2yqz s GLU 39 Ca 0.00 0.14 -0.30 0.00 0.02 0.00 0.00 54.97 54.83 2yqz s GLU 39 Cb 0.00 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 2yqz s GLU 39 CO 0.00 -0.56 1.07 -2.00 0.02 0.00 0.00 175.26 173.79 2yqz s GLU 40 N -4.95 4.51 0.30 1.61 2.12 -1.26 -4.76 118.70 116.26 2yqz s GLU 40 Ca 0.52 1.57 -0.29 0.00 0.36 0.00 0.00 54.97 57.13 2yqz s GLU 40 Cb -0.11 -3.41 -0.10 0.00 0.26 0.00 0.00 34.13 30.78 2yqz s GLU 40 CO 0.46 -0.14 1.29 -1.25 -0.54 0.00 0.00 175.26 175.08 2yqz s PRO 41 N 1.02 4.40 -0.10 4.30 0.04 -1.26 -5.00 135.00 138.39 2yqz s PRO 41 Ca 0.55 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.75 2yqz s PRO 41 Cb -0.25 -3.11 0.01 0.00 0.04 0.00 0.00 34.50 31.19 2yqz s PRO 41 CO 0.29 -0.15 -0.19 0.54 0.04 0.00 0.00 177.00 177.53 2yqz s VAL 42 N -0.88 1.70 0.03 -0.36 0.11 -1.26 -3.48 120.40 116.26 2yqz s VAL 42 Ca 0.50 -0.79 -0.03 0.00 -2.93 0.00 0.00 61.98 58.73 2yqz s VAL 42 Cb -0.38 -1.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.91 2yqz s VAL 42 CO 0.48 0.48 0.24 -0.36 -3.33 0.00 0.00 175.10 172.61 2yqz s PHE 43 N 0.71 3.54 -0.09 1.54 0.08 -0.61 -1.30 117.98 121.85 2yqz s PHE 43 Ca -0.12 0.41 0.02 0.00 0.12 0.00 0.00 56.93 57.37 2yqz s PHE 43 Cb -0.16 -1.88 0.01 0.00 -0.57 0.00 0.00 43.02 40.42 2yqz s PHE 43 CO 0.02 0.60 -0.16 -1.17 -0.10 0.00 0.00 175.22 174.41 2yqz s LEU 44 N -2.13 1.78 -0.15 -0.37 2.96 -0.09 -0.41 118.68 120.27 2yqz s LEU 44 Ca 0.31 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2yqz s LEU 44 Cb -0.13 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2yqz s LEU 44 CO 0.21 0.06 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.48 2yqz s GLU 45 N 0.71 3.38 -0.32 1.98 2.12 -0.40 -0.06 118.70 126.11 2yqz s GLU 45 Ca -0.13 -0.67 -0.16 0.00 0.36 0.00 0.00 54.97 54.37 2yqz s GLU 45 Cb -0.16 -2.71 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 2yqz s GLU 45 CO 0.03 0.12 0.40 -0.51 -0.54 0.00 0.00 175.26 174.76 2yqz s LEU 46 N 0.59 4.31 0.00 2.70 1.02 -0.49 -1.59 118.68 125.22 2yqz s LEU 46 Ca -0.07 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.04 2yqz s LEU 46 Cb -0.15 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.64 2yqz s LEU 46 CO 0.03 -0.32 0.00 0.61 0.02 0.00 0.00 176.35 176.69 2yqz n GLY 47 N 4.85 0.66 0.33 -3.19 0.00 0.32 -4.48 105.19 103.69 2yqz n GLY 47 Ca -0.08 -0.52 0.16 0.00 0.00 0.00 0.00 46.02 45.58 2yqz n GLY 47 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2yqz h VAL 48 N 0.00 0.65 0.00 1.61 3.04 -1.31 -3.46 116.25 116.78 2yqz h VAL 48 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2yqz h VAL 48 Cb 0.91 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2yqz h VAL 48 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 2yqz n GLY 49 N -1.50 3.00 0.29 3.17 0.00 -1.26 -1.68 105.19 107.21 2yqz n GLY 49 Ca 0.03 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.86 2yqz n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2yqz n THR 50 N 0.00 0.09 -0.60 2.61 -2.24 -1.26 -4.25 114.28 108.63 2yqz n THR 50 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2yqz n THR 50 Cb 0.00 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2yqz n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yqz n GLY 51 N 1.00 0.65 0.35 3.38 0.00 -0.67 -4.15 105.19 105.74 2yqz n GLY 51 Ca 0.16 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.61 2yqz n GLY 51 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2yqz h ARG 52 N 0.00 0.94 0.00 1.61 2.43 -1.91 0.04 114.38 117.48 2yqz h ARG 52 Ca 0.00 -0.06 -0.25 0.00 -0.81 0.00 0.00 59.98 58.87 2yqz h ARG 52 Cb 0.02 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 2yqz h ARG 52 CO 0.00 0.62 -1.65 -0.89 -1.51 0.00 0.00 179.97 176.54 2yqz n ILE 53 N -4.64 1.42 -0.04 1.20 2.08 -1.26 -4.35 119.36 113.77 2yqz n ILE 53 Ca 0.18 -0.76 -0.15 0.00 0.56 0.00 0.00 62.75 62.58 2yqz n ILE 53 Cb 0.33 -0.87 -0.08 0.00 -0.75 0.00 0.00 39.64 38.26 2yqz n ILE 53 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2yqz h ALA 54 N 1.17 0.18 -0.72 -1.39 0.00 -1.77 -3.36 119.26 113.37 2yqz h ALA 54 Ca -0.25 -0.43 0.12 0.00 0.00 0.00 0.00 54.91 54.34 2yqz h ALA 54 Cb 1.86 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.54 2yqz h ALA 54 CO 0.06 0.23 0.31 1.25 0.00 0.00 0.00 179.25 181.10 2yqz h LEU 55 N -0.04 0.34 -1.55 0.00 7.12 -1.20 0.51 115.31 120.49 2yqz h LEU 55 Ca -0.01 0.09 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 2yqz h LEU 55 Cb 0.95 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.11 2yqz h LEU 55 CO 0.07 0.17 0.23 -0.65 -0.13 0.00 0.00 178.44 178.12 2yqz h PRO 56 N 0.50 0.53 0.14 5.25 0.11 -1.80 0.88 132.00 137.60 2yqz h PRO 56 Ca 0.38 -0.04 -0.30 0.00 0.11 0.00 0.00 66.00 66.15 2yqz h PRO 56 Cb 0.51 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2yqz h PRO 56 CO -0.34 0.38 -1.45 -0.07 -0.21 0.00 0.00 178.00 176.30 2yqz h LEU 57 N 0.54 0.46 -0.73 2.35 3.38 -1.48 -3.05 115.31 116.78 2yqz h LEU 57 Ca 0.14 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2yqz h LEU 57 Cb -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2yqz h LEU 57 CO -0.03 1.47 0.35 0.40 0.09 0.00 0.00 178.44 180.72 2yqz h ILE 58 N 0.08 1.24 -0.03 1.22 2.04 -0.58 -1.95 117.51 119.53 2yqz h ILE 58 Ca -0.22 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2yqz h ILE 58 Cb 2.02 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2yqz h ILE 58 CO 0.19 0.28 -0.09 0.00 0.00 0.00 0.00 178.15 178.53 2yqz h ALA 59 N 1.17 1.79 -0.08 1.87 0.00 -0.88 -1.49 119.26 121.63 2yqz h ALA 59 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2yqz h ALA 59 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2yqz h ALA 59 CO -0.03 0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.92 2yqz n ARG 60 N -4.40 1.21 -0.72 0.00 1.74 -0.75 -4.90 116.66 108.83 2yqz n ARG 60 Ca -0.02 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 2yqz n ARG 60 Cb 0.18 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2yqz n ARG 60 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yqz n GLY 61 N 0.72 0.66 3.77 -0.13 0.00 -0.56 -5.05 105.19 104.60 2yqz n GLY 61 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2yqz n GLY 61 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yqz s TYR 62 N -2.13 3.25 0.23 1.61 2.02 -1.12 -4.99 117.35 116.22 2yqz s TYR 62 Ca 0.00 1.61 -0.30 0.00 -0.37 0.00 0.00 57.07 58.01 2yqz s TYR 62 Cb 0.00 -3.31 -0.09 0.00 -0.40 0.00 0.00 41.96 38.16 2yqz s TYR 62 CO 0.00 -0.96 1.34 1.03 -1.57 0.00 0.00 175.55 175.38 2yqz s ARG 63 N -2.11 4.36 -0.03 -0.62 0.52 -1.23 -4.65 118.95 115.19 2yqz s ARG 63 Ca 0.54 2.13 -0.01 0.00 -0.52 0.00 0.00 55.73 57.87 2yqz s ARG 63 Cb -0.29 -3.16 0.03 0.00 0.52 0.00 0.00 34.95 32.06 2yqz s ARG 63 CO 0.37 -0.27 0.06 -0.47 0.02 0.00 0.00 175.30 175.01 2yqz s TYR 64 N -0.13 -0.02 -0.27 -0.53 5.04 -0.60 -1.57 117.35 119.27 2yqz s TYR 64 Ca 0.56 0.22 -0.05 0.00 -2.44 0.00 0.00 57.07 55.36 2yqz s TYR 64 Cb -0.38 -0.20 0.01 0.00 0.35 0.00 0.00 41.96 41.73 2yqz s TYR 64 CO 0.42 -0.11 0.03 0.42 -1.34 0.00 0.00 175.55 174.97 2yqz s ILE 65 N 1.12 3.68 -0.39 3.14 1.01 0.46 -0.52 121.20 129.69 2yqz s ILE 65 Ca -0.09 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 2yqz s ILE 65 Cb -0.13 -2.84 0.05 0.00 0.01 0.00 0.00 42.46 39.55 2yqz s ILE 65 CO -0.04 0.18 0.23 0.00 0.00 0.00 0.00 174.94 175.31 2yqz s ALA 66 N 1.47 3.27 -0.14 9.38 0.00 0.30 -1.27 121.76 134.77 2yqz s ALA 66 Ca 0.03 -1.93 -0.03 0.00 0.00 0.00 0.00 51.96 50.03 2yqz s ALA 66 Cb -0.16 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 2yqz s ALA 66 CO 0.00 -1.51 -0.03 -1.17 0.00 0.00 0.00 175.76 173.05 2yqz s LEU 67 N 1.48 3.33 -0.04 0.00 0.20 -0.62 -0.26 118.68 122.77 2yqz s LEU 67 Ca 0.02 -0.06 -0.21 0.00 0.69 0.00 0.00 54.13 54.57 2yqz s LEU 67 Cb -0.21 -1.79 0.04 0.00 -0.43 0.00 0.00 46.19 43.80 2yqz s LEU 67 CO 0.04 0.23 0.46 -0.62 -0.29 0.00 0.00 176.35 176.17 2yqz s ASP 68 N 0.02 -0.39 0.23 3.68 -1.08 -0.57 -0.52 116.67 118.03 2yqz s ASP 68 Ca 0.01 0.41 0.25 0.00 -0.52 0.00 0.00 52.55 52.69 2yqz s ASP 68 Cb -0.13 0.46 0.54 0.00 -1.46 0.00 0.00 42.92 42.34 2yqz s ASP 68 CO 0.02 -0.48 1.58 0.00 0.52 0.00 0.00 175.17 176.81 2yqz h ALA 69 N 3.70 0.86 -2.73 3.66 0.00 -1.81 -2.44 119.26 120.51 2yqz h ALA 69 Ca -0.28 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.98 2yqz h ALA 69 Cb 1.16 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 2yqz h ALA 69 CO 0.38 0.00 -0.33 0.34 0.00 0.00 0.00 179.25 179.63 2yqz s ASP 70 N -4.84 6.16 0.31 0.00 -1.08 -1.26 -4.80 116.67 111.16 2yqz s ASP 70 Ca 0.08 0.03 -0.01 0.00 -0.52 0.00 0.00 52.55 52.12 2yqz s ASP 70 Cb 0.11 -2.18 0.47 0.00 -1.46 0.00 0.00 42.92 39.86 2yqz s ASP 70 CO 0.66 -0.20 1.96 0.00 0.52 0.00 0.00 175.17 178.11 2yqz h ALA 71 N 8.32 1.41 0.00 3.66 0.00 -2.01 -2.51 119.26 128.14 2yqz h ALA 71 Ca -0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2yqz h ALA 71 Cb 1.16 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2yqz h ALA 71 CO 0.64 0.53 0.00 0.00 0.00 0.00 0.00 179.25 180.41 2yqz n ALA 72 N -2.42 1.79 0.00 0.00 0.00 -1.26 -1.10 120.51 117.52 2yqz n ALA 72 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2yqz n ALA 72 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2yqz n ALA 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2yqz n LEU 74 N 0.69 0.00 -0.21 0.00 4.77 -0.95 -2.24 117.00 119.06 2yqz n LEU 74 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2yqz n LEU 74 Cb 0.16 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2yqz n LEU 74 CO 0.00 0.00 0.83 -0.08 -1.33 0.00 0.00 177.39 176.81 2yqz h GLU 75 N 0.00 1.04 -0.28 3.23 4.81 -1.40 0.12 114.58 122.11 2yqz h GLU 75 Ca 0.00 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 2yqz h GLU 75 Cb 0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2yqz h GLU 75 CO 0.00 1.01 0.07 0.28 -0.73 0.00 0.00 179.01 179.64 2yqz h VAL 76 N 0.94 1.21 -0.31 0.32 2.07 -1.73 -2.32 116.25 116.42 2yqz h VAL 76 Ca 0.17 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2yqz h VAL 76 Cb 0.53 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2yqz h VAL 76 CO 0.03 0.23 0.03 0.15 0.02 0.00 0.00 177.57 178.03 2yqz h PHE 77 N 0.28 0.04 -0.74 1.57 3.57 -1.66 0.14 116.94 120.15 2yqz h PHE 77 Ca 0.09 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2yqz h PHE 77 Cb 0.28 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 2yqz h PHE 77 CO 0.01 -0.02 0.48 0.00 -2.23 0.00 0.00 178.31 176.55 2yqz h ARG 78 N 0.13 0.75 -0.20 1.11 3.08 -0.56 -1.39 114.38 117.30 2yqz h ARG 78 Ca 0.15 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.95 2yqz h ARG 78 Cb 0.19 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.07 2yqz h ARG 78 CO -0.23 0.49 -0.66 1.96 -1.07 0.00 0.00 179.97 180.46 2yqz h GLN 79 N 0.77 0.80 0.00 0.04 1.08 -0.75 -3.12 115.11 113.92 2yqz h GLN 79 Ca 0.32 -0.60 -0.03 0.00 -1.45 0.00 0.00 58.65 56.89 2yqz h GLN 79 Cb 0.26 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2yqz h GLN 79 CO -0.11 1.21 -0.15 0.87 -0.95 0.00 0.00 178.83 179.71 2yqz h LYS 80 N 0.54 0.00 -0.54 1.46 1.79 0.21 -2.64 116.57 117.39 2yqz h LYS 80 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2yqz h LYS 80 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 2yqz h LYS 80 CO 0.14 0.15 0.00 0.44 -1.08 0.00 0.00 179.45 179.10 2yqz n ILE 81 N -3.88 0.71 -1.65 1.86 -5.35 -0.62 -4.94 119.36 105.49 2yqz n ILE 81 Ca -0.02 -0.78 -0.46 0.00 -0.27 0.00 0.00 62.75 61.22 2yqz n ILE 81 Cb 0.24 0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 38.68 2yqz n ILE 81 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2yqz n ALA 82 N 1.32 0.69 0.00 -1.28 0.00 -1.00 -1.08 120.51 119.15 2yqz n ALA 82 Ca 0.20 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2yqz n ALA 82 Cb 0.54 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2yqz n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yqz n GLY 83 N 2.12 2.83 1.46 0.00 0.00 -1.26 -4.76 105.19 105.58 2yqz n GLY 83 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2yqz n GLY 83 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2yqz n VAL 84 N -2.00 0.68 -0.42 1.61 0.24 -0.25 -4.88 118.33 113.32 2yqz n VAL 84 Ca 0.00 -1.78 0.09 0.00 -2.04 0.00 0.00 64.34 60.61 2yqz n VAL 84 Cb 0.00 0.70 0.27 0.00 -1.47 0.00 0.00 33.84 33.33 2yqz n VAL 84 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2yqz n ASP 85 N 0.00 3.79 0.29 -1.34 5.68 -1.01 -4.61 116.55 119.35 2yqz n ASP 85 Ca 0.10 -2.21 0.14 0.00 -0.50 0.00 0.00 54.79 52.32 2yqz n ASP 85 Cb 1.01 -0.42 0.86 0.00 -1.14 0.00 0.00 41.12 41.43 2yqz n ASP 85 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2yqz h ARG 86 N 3.19 0.00 -0.32 0.11 3.08 -1.90 -1.84 114.38 116.70 2yqz h ARG 86 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2yqz h ARG 86 Cb 1.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 2yqz h ARG 86 CO 0.08 0.00 0.01 1.63 -1.07 0.00 0.00 179.97 180.62 2yqz n LYS 87 N -3.98 2.83 -4.71 0.04 5.02 -1.26 -4.98 118.16 111.12 2yqz n LYS 87 Ca -0.03 -2.93 -0.33 0.00 -2.02 0.00 0.00 58.31 53.00 2yqz n LYS 87 Cb 0.09 -1.88 -0.12 0.00 -0.02 0.00 0.00 35.03 33.09 2yqz n LYS 87 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2yqz s VAL 88 N -2.92 3.44 -0.19 -0.18 1.01 -0.69 -1.56 120.40 119.31 2yqz s VAL 88 Ca 0.44 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2yqz s VAL 88 Cb 0.36 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 34.36 2yqz s VAL 88 CO 0.08 0.58 -0.18 -1.58 0.00 0.00 0.00 175.10 174.00 2yqz s GLN 89 N -0.55 2.95 -0.03 2.72 2.00 0.32 -4.98 119.66 122.08 2yqz s GLN 89 Ca 0.08 -0.87 -0.17 0.00 -2.00 0.00 0.00 55.36 52.40 2yqz s GLN 89 Cb -0.12 -2.63 -0.05 0.00 0.80 0.00 0.00 33.01 31.01 2yqz s GLN 89 CO 0.02 -0.24 0.48 0.08 -0.50 0.00 0.00 175.29 175.12 2yqz s VAL 90 N 1.29 5.02 -0.08 1.34 1.01 -1.26 -0.54 120.40 127.18 2yqz s VAL 90 Ca 0.04 0.98 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 2yqz s VAL 90 Cb -0.14 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.47 2yqz s VAL 90 CO -0.12 0.47 -0.04 -0.69 0.00 0.00 0.00 175.10 174.72 2yqz s VAL 91 N -0.39 0.70 -0.45 2.92 1.01 0.64 -4.93 120.40 119.90 2yqz s VAL 91 Ca 0.26 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 2yqz s VAL 91 Cb -0.17 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.49 2yqz s VAL 91 CO 0.13 0.31 0.39 -1.58 0.00 0.00 0.00 175.10 174.35 2yqz s GLN 92 N 1.65 3.00 0.31 2.72 0.74 -1.26 -1.52 119.66 125.30 2yqz s GLN 92 Ca 0.02 -1.16 -0.19 0.00 0.05 0.00 0.00 55.36 54.07 2yqz s GLN 92 Cb -0.13 -4.07 0.04 0.00 1.10 0.00 0.00 33.01 29.95 2yqz s GLN 92 CO -0.05 -0.95 0.77 0.00 -0.55 0.00 0.00 175.29 174.51 2yqz s ALA 93 N 1.79 -1.07 -0.07 1.58 0.00 -0.92 -4.96 121.76 118.11 2yqz s ALA 93 Ca 0.06 -0.46 -0.13 0.00 0.00 0.00 0.00 51.96 51.43 2yqz s ALA 93 Cb -0.22 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.62 2yqz s ALA 93 CO 0.09 -1.02 0.33 0.34 0.00 0.00 0.00 175.76 175.50 2yqz s ASP 94 N -2.99 6.64 0.35 0.00 -1.08 -1.26 -2.66 116.67 115.66 2yqz s ASP 94 Ca 0.13 0.76 0.26 0.00 -0.52 0.00 0.00 52.55 53.18 2yqz s ASP 94 Cb -0.05 -2.20 1.24 0.00 -1.46 0.00 0.00 42.92 40.45 2yqz s ASP 94 CO 0.08 0.27 1.78 0.00 0.52 0.00 0.00 175.17 177.83 2yqz h ALA 95 N 5.32 1.00 -0.00 3.66 0.00 -1.96 -1.22 119.26 126.06 2yqz h ALA 95 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2yqz h ALA 95 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2yqz h ALA 95 CO 0.65 0.00 -0.00 0.54 0.00 0.00 0.00 179.25 180.44 2yqz n ARG 96 N -2.41 0.59 -3.05 0.00 1.74 -1.26 -4.30 116.66 107.96 2yqz n ARG 96 Ca -0.00 -0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2yqz n ARG 96 Cb 0.14 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 2yqz n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yqz s ALA 97 N -2.41 -0.73 -0.05 7.54 0.00 -0.46 -4.80 121.76 120.84 2yqz s ALA 97 Ca 0.34 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 2yqz s ALA 97 Cb 0.21 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 2yqz s ALA 97 CO 0.44 -2.14 1.16 0.42 0.00 0.00 0.00 175.76 175.65 2yqz s ILE 98 N 0.66 4.34 -1.48 0.00 1.01 -1.25 -4.45 121.20 120.04 2yqz s ILE 98 Ca 0.29 1.66 -0.10 0.00 0.00 0.00 0.00 60.65 62.50 2yqz s ILE 98 Cb -0.00 -4.06 0.02 0.00 0.01 0.00 0.00 42.46 38.43 2yqz s ILE 98 CO -0.10 0.01 2.53 -0.81 0.00 0.00 0.00 174.94 176.57 2yqz n PRO 99 N 5.05 3.71 -4.03 2.79 -0.04 -1.26 -4.83 135.00 136.39 2yqz n PRO 99 Ca 0.10 -2.75 -0.08 0.00 -0.04 0.00 0.00 63.50 60.74 2yqz n PRO 99 Cb 0.47 -2.89 -0.10 0.00 -0.04 0.00 0.00 33.50 30.94 2yqz n PRO 99 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2yqz s LEU 100 N 0.07 2.29 0.73 1.53 1.43 -1.26 -5.17 118.68 118.30 2yqz s LEU 100 Ca 0.57 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 2yqz s LEU 100 Cb 0.16 0.25 0.03 0.00 0.03 0.00 0.00 46.19 46.65 2yqz s LEU 100 CO -0.07 -0.50 1.07 -2.84 0.23 0.00 0.00 176.35 174.25 2yqz s PRO 101 N -3.00 2.68 0.59 1.29 0.02 -1.26 -4.96 135.00 130.36 2yqz s PRO 101 Ca -0.02 1.04 -0.20 0.00 0.02 0.00 0.00 61.00 61.84 2yqz s PRO 101 Cb 0.01 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.54 2yqz s PRO 101 CO -0.07 -1.31 1.28 -0.51 -0.33 0.00 0.00 177.00 176.07 2yqz s ASP 102 N -3.64 5.09 -1.19 2.53 1.01 -1.26 -3.64 116.67 115.58 2yqz s ASP 102 Ca 0.59 2.58 -0.21 0.00 0.71 0.00 0.00 52.55 56.22 2yqz s ASP 102 Cb -0.15 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.16 2yqz s ASP 102 CO 0.55 -1.67 0.73 -0.62 0.21 0.00 0.00 175.17 174.37 2yqz n GLU 103 N -1.43 -1.31 0.00 8.23 1.02 -0.31 -4.92 120.64 121.91 2yqz n GLU 103 Ca 0.13 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2yqz n GLU 103 Cb 0.48 -3.90 0.00 0.00 -0.02 0.00 0.00 31.44 27.99 2yqz n GLU 103 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2yqz n SER 104 N -2.62 0.29 -4.24 1.62 3.41 0.10 -4.62 113.62 107.56 2yqz n SER 104 Ca -0.12 -0.45 -0.15 0.00 -0.26 0.00 0.00 58.87 57.89 2yqz n SER 104 Cb 0.60 0.96 -0.10 0.00 -0.26 0.00 0.00 64.21 65.41 2yqz n SER 104 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2yqz s VAL 105 N -1.02 1.18 -0.13 -3.33 -7.23 -0.63 -4.94 120.40 104.30 2yqz s VAL 105 Ca 0.00 -1.96 0.19 0.00 -1.81 0.00 0.00 61.98 58.40 2yqz s VAL 105 Cb 0.00 -1.74 -0.26 0.00 0.56 0.00 0.00 36.38 34.94 2yqz s VAL 105 CO 0.00 -0.67 0.36 1.41 -0.31 0.00 0.00 175.10 175.89 2yqz n HIS 106 N 0.00 0.20 -3.84 2.82 -0.00 -0.42 -0.95 115.22 113.02 2yqz n HIS 106 Ca -0.12 0.07 -0.12 0.00 -0.00 0.00 0.00 57.72 57.55 2yqz n HIS 106 Cb 0.60 -0.85 -0.13 0.00 -0.00 0.00 0.00 29.99 29.61 2yqz n HIS 106 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2yqz s GLY 107 N -5.03 -0.06 -0.16 -1.41 0.00 -1.14 -1.51 107.32 98.02 2yqz s GLY 107 Ca -0.08 0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.87 2yqz s GLY 107 CO 0.85 0.18 -0.19 0.14 0.00 0.00 0.00 173.10 174.08 2yqz s VAL 108 N -0.03 1.91 -0.19 1.40 1.01 -0.21 -0.91 120.40 123.38 2yqz s VAL 108 Ca -0.01 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 2yqz s VAL 108 Cb -0.01 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2yqz s VAL 108 CO 0.00 0.52 0.15 -0.63 0.00 0.00 0.00 175.10 175.14 2yqz s ILE 109 N 1.15 5.40 -0.14 2.22 1.01 0.91 0.14 121.20 131.91 2yqz s ILE 109 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.86 2yqz s ILE 109 Cb -0.14 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 38.89 2yqz s ILE 109 CO -0.08 0.45 0.01 -0.69 0.00 0.00 0.00 174.94 174.63 2yqz s VAL 110 N 0.29 0.51 -0.15 2.92 1.01 -0.12 -1.39 120.40 123.46 2yqz s VAL 110 Ca 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 2yqz s VAL 110 Cb -0.11 -0.83 0.05 0.00 0.00 0.00 0.00 36.38 35.48 2yqz s VAL 110 CO -0.01 0.03 -0.00 -0.69 0.00 0.00 0.00 175.10 174.43 2yqz s VAL 111 N 1.89 0.70 -0.94 2.92 1.01 -1.26 -1.36 120.40 123.36 2yqz s VAL 111 Ca 0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2yqz s VAL 111 Cb -0.15 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2yqz s VAL 111 CO -0.07 0.02 0.79 1.41 0.00 0.00 0.00 175.10 177.26 2yqz n HIS 112 N 5.01 -1.79 0.00 5.22 8.25 -1.25 -4.95 115.22 125.71 2yqz n HIS 112 Ca -0.10 0.74 0.00 0.00 -0.26 0.00 0.00 57.72 58.11 2yqz n HIS 112 Cb 0.48 -4.37 0.00 0.00 1.12 0.00 0.00 29.99 27.22 2yqz n HIS 112 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2yqz n LEU 113 N -3.40 1.95 0.13 2.41 7.94 -1.26 -4.83 117.00 119.94 2yqz n LEU 113 Ca -0.20 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 54.83 2yqz n LEU 113 Cb 0.63 0.00 0.66 0.00 0.53 0.00 0.00 43.42 45.24 2yqz n LEU 113 CO 0.49 0.33 1.13 -0.50 -1.11 0.00 0.00 177.39 177.72 2yqz h TRP 114 N 0.00 0.01 0.00 1.96 -0.00 -1.92 0.51 115.95 116.51 2yqz h TRP 114 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2yqz h TRP 114 Cb 0.79 -0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.95 2yqz h TRP 114 CO 0.00 0.01 0.00 -2.39 -0.00 0.00 0.00 178.44 176.06 2yqz n HIS 115 N -4.46 0.00 0.59 0.49 1.44 -1.26 -2.58 115.22 109.43 2yqz n HIS 115 Ca 0.03 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.81 2yqz n HIS 115 Cb 0.34 -0.28 0.03 0.00 0.12 0.00 0.00 29.99 30.20 2yqz n HIS 115 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2yqz n LEU 116 N -1.28 1.80 -3.78 2.39 4.77 0.16 -4.86 117.00 116.21 2yqz n LEU 116 Ca 0.11 -0.88 -0.30 0.00 -0.03 0.00 0.00 56.01 54.91 2yqz n LEU 116 Cb 0.19 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 2yqz n LEU 116 CO 0.18 0.34 -0.28 -0.69 -1.33 0.00 0.00 177.39 175.60 2yqz s VAL 117 N -1.42 1.43 0.47 4.08 1.01 -1.07 -4.96 120.40 119.95 2yqz s VAL 117 Ca 0.14 -2.17 0.13 0.00 0.00 0.00 0.00 61.98 60.07 2yqz s VAL 117 Cb 0.11 -2.04 0.28 0.00 0.00 0.00 0.00 36.38 34.74 2yqz s VAL 117 CO 0.26 -0.77 2.09 -0.65 0.00 0.00 0.00 175.10 176.03 2yqz h PRO 118 N 7.32 0.25 -1.71 2.72 0.11 -1.89 -1.85 132.00 136.94 2yqz h PRO 118 Ca -0.06 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.42 2yqz h PRO 118 Cb 0.97 -0.06 -0.23 0.00 0.11 0.00 0.00 31.00 31.79 2yqz h PRO 118 CO 0.50 0.16 0.74 -0.40 -0.21 0.00 0.00 178.00 178.80 2yqz n ASP 119 N -4.50 7.13 0.00 -2.05 5.75 -1.26 -4.67 116.55 116.95 2yqz n ASP 119 Ca 0.01 -3.54 0.16 0.00 -0.01 0.00 0.00 54.79 51.41 2yqz n ASP 119 Cb 0.12 -1.09 0.62 0.00 -1.03 0.00 0.00 41.12 39.75 2yqz n ASP 119 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2yqz h TRP 120 N 2.56 0.14 -0.50 2.11 5.08 -1.68 -2.21 115.95 121.46 2yqz h TRP 120 Ca 0.49 0.00 0.10 0.00 1.08 0.00 0.00 58.89 60.56 2yqz h TRP 120 Cb 0.52 -0.05 -0.03 0.00 -3.00 0.00 0.00 29.16 26.61 2yqz h TRP 120 CO 1.26 0.06 0.34 -1.35 -1.28 0.00 0.00 178.44 177.48 2yqz h PRO 121 N 0.13 0.25 -0.56 0.12 0.11 -1.89 0.19 132.00 130.35 2yqz h PRO 121 Ca 0.23 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.23 2yqz h PRO 121 Cb 0.75 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 2yqz h PRO 121 CO -0.03 0.17 -0.04 -0.22 -0.21 0.00 0.00 178.00 177.67 2yqz h LYS 122 N 0.26 1.02 -0.37 1.05 1.63 -1.80 -0.77 116.57 117.59 2yqz h LYS 122 Ca 0.23 -0.34 -0.07 0.00 -0.85 0.00 0.00 60.65 59.61 2yqz h LYS 122 Cb 0.56 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 2yqz h LYS 122 CO -0.05 1.03 -0.06 0.28 -3.45 0.00 0.00 179.45 177.21 2yqz h VAL 123 N 0.90 1.27 -0.67 2.00 2.07 -1.09 -1.57 116.25 119.16 2yqz h VAL 123 Ca 0.15 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2yqz h VAL 123 Cb 0.60 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2yqz h VAL 123 CO 0.04 0.36 0.43 0.25 0.02 0.00 0.00 177.57 178.67 2yqz h LEU 124 N 0.49 0.78 -1.26 2.57 5.85 -0.61 0.28 115.31 123.41 2yqz h LEU 124 Ca 0.10 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2yqz h LEU 124 Cb 0.55 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2yqz h LEU 124 CO 0.03 0.58 0.15 0.00 -0.34 0.00 0.00 178.44 178.86 2yqz h ALA 125 N 1.23 1.41 -0.25 1.25 0.00 -0.94 -0.94 119.26 121.03 2yqz h ALA 125 Ca 0.24 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2yqz h ALA 125 Cb -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2yqz h ALA 125 CO -0.05 0.44 -0.46 0.93 0.00 0.00 0.00 179.25 180.11 2yqz h GLU 126 N 0.66 0.64 -0.37 0.00 4.39 -0.58 0.10 114.58 119.42 2yqz h GLU 126 Ca 0.16 -0.36 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 2yqz h GLU 126 Cb 0.18 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2yqz h GLU 126 CO -0.01 0.97 0.06 0.00 -1.16 0.00 0.00 179.01 178.86 2yqz h ALA 127 N 0.97 0.50 -0.71 3.43 0.00 -0.53 -1.88 119.26 121.04 2yqz h ALA 127 Ca 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2yqz h ALA 127 Cb 1.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2yqz h ALA 127 CO 0.09 0.21 0.22 0.82 0.00 0.00 0.00 179.25 180.59 2yqz h ILE 128 N 0.46 1.26 -0.50 0.00 2.04 -1.04 -2.12 117.51 117.61 2yqz h ILE 128 Ca 0.11 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.10 2yqz h ILE 128 Cb 0.37 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2yqz h ILE 128 CO 0.01 0.35 0.30 -0.09 0.00 0.00 0.00 178.15 178.71 2yqz h ARG 129 N 1.06 0.58 0.00 2.37 2.43 -0.69 -2.99 114.38 117.13 2yqz h ARG 129 Ca 0.23 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2yqz h ARG 129 Cb 0.30 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2yqz h ARG 129 CO -0.01 0.38 -0.23 1.33 -1.51 0.00 0.00 179.97 179.93 2yqz n VAL 130 N -4.81 0.31 -2.63 0.20 0.24 -0.73 -1.17 118.33 109.75 2yqz n VAL 130 Ca 0.03 -0.18 -0.41 0.00 -2.04 0.00 0.00 64.34 61.75 2yqz n VAL 130 Cb 0.07 -0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 32.07 2yqz n VAL 130 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2yqz s LEU 131 N -3.89 4.52 0.77 1.34 1.43 -0.81 0.02 118.68 122.06 2yqz s LEU 131 Ca 0.10 1.96 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2yqz s LEU 131 Cb 0.15 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.82 2yqz s LEU 131 CO 0.63 -0.10 1.08 -0.54 0.23 0.00 0.00 176.35 177.65 2yqz s LYS 132 N -0.39 2.30 0.40 1.70 1.02 -0.13 -4.14 119.74 120.51 2yqz s LYS 132 Ca 0.47 0.81 -0.27 0.00 0.02 0.00 0.00 55.97 57.00 2yqz s LYS 132 Cb -0.27 -1.93 -0.10 0.00 -0.52 0.00 0.00 37.83 35.01 2yqz s LYS 132 CO 0.33 -1.51 1.38 -2.30 -0.92 0.00 0.00 175.35 172.32 2yqz n PRO 133 N -3.38 2.26 -0.68 -1.68 -0.02 -1.26 -0.31 135.00 129.92 2yqz n PRO 133 Ca 0.07 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2yqz n PRO 133 Cb 0.55 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2yqz n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2yqz n GLY 134 N 0.64 1.60 3.73 -1.23 0.00 -0.39 -5.01 105.19 104.53 2yqz n GLY 134 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2yqz n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2yqz s GLY 135 N -2.00 1.63 0.03 -0.02 0.00 0.57 -4.62 107.32 102.92 2yqz s GLY 135 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 44.72 44.84 2yqz s GLY 135 CO 0.00 0.49 -0.25 0.00 0.00 0.00 0.00 173.10 173.34 2yqz s ALA 136 N -2.91 2.09 -0.21 3.20 0.00 -0.57 -1.05 121.76 122.31 2yqz s ALA 136 Ca 0.63 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 2yqz s ALA 136 Cb -0.18 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2yqz s ALA 136 CO 0.57 0.49 0.17 -1.17 0.00 0.00 0.00 175.76 175.82 2yqz s LEU 137 N -1.08 4.17 -0.35 0.00 2.96 0.29 -1.05 118.68 123.63 2yqz s LEU 137 Ca 0.10 0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 2yqz s LEU 137 Cb -0.10 -2.14 0.10 0.00 0.50 0.00 0.00 46.19 44.55 2yqz s LEU 137 CO 0.01 0.11 0.06 -0.76 -1.32 0.00 0.00 176.35 174.46 2yqz s LEU 138 N 0.71 4.66 -0.18 -0.68 1.43 0.12 -1.49 118.68 123.26 2yqz s LEU 138 Ca 0.09 -2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 50.90 2yqz s LEU 138 Cb -0.12 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2yqz s LEU 138 CO 0.02 -0.37 0.18 -1.61 0.23 0.00 0.00 176.35 174.80 2yqz s GLU 139 N 0.87 4.17 0.07 1.70 2.02 -0.12 -0.94 118.70 126.47 2yqz s GLU 139 Ca 0.11 -0.11 0.04 0.00 0.02 0.00 0.00 54.97 55.03 2yqz s GLU 139 Cb -0.19 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.60 2yqz s GLU 139 CO -0.08 0.31 -0.12 0.20 0.02 0.00 0.00 175.26 175.59 2yqz s GLY 140 N 0.31 0.78 -0.02 -1.39 0.00 -0.47 0.05 107.32 106.58 2yqz s GLY 140 Ca 0.11 -0.98 -0.22 0.00 0.00 0.00 0.00 44.72 43.63 2yqz s GLY 140 CO 0.00 -1.03 0.48 0.66 0.00 0.00 0.00 173.10 173.21 2yqz s TRP 141 N -1.53 -0.39 0.34 1.90 -2.14 -0.64 -3.77 118.94 112.72 2yqz s TRP 141 Ca -0.02 0.61 -0.16 0.00 2.66 0.00 0.00 56.10 59.19 2yqz s TRP 141 Cb -0.09 0.24 -0.09 0.00 -3.10 0.00 0.00 33.47 30.44 2yqz s TRP 141 CO 0.01 -0.51 0.77 -0.51 -2.66 0.00 0.00 176.95 174.05 2yqz s ASP 142 N -1.38 6.79 -0.02 -2.66 1.01 -1.26 -1.05 116.67 118.10 2yqz s ASP 142 Ca -0.11 1.34 -0.01 0.00 0.71 0.00 0.00 52.55 54.47 2yqz s ASP 142 Cb -0.03 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.52 2yqz s ASP 142 CO 0.06 -0.23 0.05 -1.10 0.21 0.00 0.00 175.17 174.15 2yqz s GLN 143 N -3.04 0.04 0.04 8.23 -0.21 -0.05 -4.95 119.66 119.71 2yqz s GLN 143 Ca 0.55 0.10 0.07 0.00 0.02 0.00 0.00 55.36 56.10 2yqz s GLN 143 Cb -0.10 -0.04 -0.02 0.00 1.00 0.00 0.00 33.01 33.85 2yqz s GLN 143 CO 0.17 -0.05 -0.20 0.00 -2.12 0.00 0.00 175.29 173.10 2yqz s ALA 144 N 0.29 1.65 0.56 6.09 0.00 -1.26 -1.07 121.76 128.01 2yqz s ALA 144 Ca -0.02 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 2yqz s ALA 144 Cb -0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 2yqz s ALA 144 CO -0.01 0.37 1.04 -1.21 0.00 0.00 0.00 175.76 175.95 2yqz s GLU 145 N -1.11 3.53 0.46 0.00 0.41 -0.26 -4.98 118.70 116.75 2yqz s GLU 145 Ca 0.07 1.20 -0.25 0.00 -0.41 0.00 0.00 54.97 55.58 2yqz s GLU 145 Cb -0.09 -2.06 -0.08 0.00 -1.78 0.00 0.00 34.13 30.13 2yqz s GLU 145 CO 0.01 -0.64 1.36 0.00 -0.49 0.00 0.00 175.26 175.51 2yqz s ALA 146 N -2.37 3.14 0.26 5.21 0.00 -1.26 -4.63 121.76 122.11 2yqz s ALA 146 Ca 0.64 1.33 -0.05 0.00 0.00 0.00 0.00 51.96 53.88 2yqz s ALA 146 Cb -0.15 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.45 2yqz s ALA 146 CO 0.32 -1.09 0.44 -1.13 0.00 0.00 0.00 175.76 174.30 2yqz n SER 147 N -0.30 -1.26 0.08 0.00 3.41 -1.26 -4.96 113.62 109.33 2yqz n SER 147 Ca 0.06 -2.25 0.18 0.00 -0.26 0.00 0.00 58.87 56.60 2yqz n SER 147 Cb 0.43 2.21 0.72 0.00 -0.26 0.00 0.00 64.21 67.31 2yqz n SER 147 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2yqz h PRO 148 N 0.00 0.00 -0.37 4.33 0.11 -1.95 0.10 132.00 134.23 2yqz h PRO 148 Ca -0.21 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.85 2yqz h PRO 148 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2yqz h PRO 148 CO 0.28 0.00 0.03 1.49 -0.21 0.00 0.00 178.00 179.59 2yqz h GLU 149 N 0.00 0.64 -0.52 1.05 4.81 -1.95 -1.16 114.58 117.45 2yqz h GLU 149 Ca 0.19 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2yqz h GLU 149 Cb 0.81 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2yqz h GLU 149 CO -0.00 0.72 0.09 2.35 -0.73 0.00 0.00 179.01 181.44 2yqz h TRP 150 N 0.47 0.85 -0.55 0.92 7.01 -1.19 -1.19 115.95 122.26 2yqz h TRP 150 Ca 0.11 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2yqz h TRP 150 Cb 0.41 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 2yqz h TRP 150 CO 0.03 0.74 0.36 1.15 -2.79 0.00 0.00 178.44 177.92 2yqz h THR 151 N 0.78 1.15 -0.63 2.65 2.02 -0.90 0.27 112.91 118.26 2yqz h THR 151 Ca 0.17 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 2yqz h THR 151 Cb 0.34 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2yqz h THR 151 CO 0.00 0.15 0.14 -0.07 0.37 0.00 0.00 175.52 176.11 2yqz h LEU 152 N 0.74 0.96 -0.71 2.58 3.38 -0.78 -0.68 115.31 120.81 2yqz h LEU 152 Ca 0.20 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2yqz h LEU 152 Cb -0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2yqz h LEU 152 CO -0.04 0.95 0.07 1.56 0.09 0.00 0.00 178.44 181.07 2yqz h GLN 153 N 0.93 1.06 -0.10 1.13 4.20 -0.52 -1.18 115.11 120.63 2yqz h GLN 153 Ca 0.19 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 2yqz h GLN 153 Cb 0.38 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2yqz h GLN 153 CO 0.00 0.99 -0.42 1.49 -0.67 0.00 0.00 178.83 180.23 2yqz h GLU 154 N 0.99 0.21 -0.43 1.46 4.57 -0.30 -1.87 114.58 119.21 2yqz h GLU 154 Ca 0.19 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 58.17 2yqz h GLU 154 Cb 0.47 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2yqz h GLU 154 CO 0.02 0.60 -0.15 -0.09 -1.18 0.00 0.00 179.01 178.21 2yqz h ARG 155 N 0.18 0.80 -0.36 1.92 9.65 -0.66 -0.30 114.38 125.61 2yqz h ARG 155 Ca 0.02 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.60 2yqz h ARG 155 Cb 0.81 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.32 2yqz h ARG 155 CO 0.06 0.90 0.20 2.35 2.80 0.00 0.00 179.97 186.28 2yqz h TRP 156 N 0.71 0.50 -0.58 2.20 7.01 -0.83 -0.64 115.95 124.33 2yqz h TRP 156 Ca 0.11 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.07 2yqz h TRP 156 Cb 0.64 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.52 2yqz h TRP 156 CO 0.03 0.40 0.24 0.00 -2.79 0.00 0.00 178.44 176.32 2yqz h ARG 157 N 0.46 0.83 -0.44 2.65 3.08 -0.85 0.06 114.38 120.17 2yqz h ARG 157 Ca 0.13 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2yqz h ARG 157 Cb 0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2yqz h ARG 157 CO -0.02 0.68 0.03 0.00 -1.07 0.00 0.00 179.97 179.58 2yqz h ALA 158 N 1.44 0.59 -0.42 0.04 0.00 -0.33 -1.67 119.26 118.91 2yqz h ALA 158 Ca 0.20 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2yqz h ALA 158 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2yqz h ALA 158 CO -0.02 0.36 -0.16 0.74 0.00 0.00 0.00 179.25 180.17 2yqz h PHE 159 N 0.61 0.89 -0.82 0.00 0.04 -0.81 -0.87 116.94 115.98 2yqz h PHE 159 Ca 0.13 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2yqz h PHE 159 Cb 0.45 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.34 2yqz h PHE 159 CO 0.03 0.89 0.42 0.00 -0.60 0.00 0.00 178.31 179.06 2yqz h ALA 160 N 1.11 1.06 -0.45 2.45 0.00 -0.72 -1.91 119.26 120.81 2yqz h ALA 160 Ca 0.11 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2yqz h ALA 160 Cb 0.65 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2yqz h ALA 160 CO 0.05 0.60 0.02 0.00 0.00 0.00 0.00 179.25 179.92 2yqz h ALA 161 N 1.22 0.60 -0.48 0.00 0.00 -1.06 0.93 119.26 120.48 2yqz h ALA 161 Ca 0.29 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 55.06 2yqz h ALA 161 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2yqz h ALA 161 CO -0.04 0.38 0.34 0.93 0.00 0.00 0.00 179.25 180.85 2yqz h GLU 162 N 0.63 0.09 -0.33 0.00 5.08 -0.48 0.41 114.58 119.98 2yqz h GLU 162 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2yqz h GLU 162 Cb 0.46 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2yqz h GLU 162 CO 0.02 0.06 0.00 0.39 -1.00 0.00 0.00 179.01 178.48 2yqz n GLU 163 N -4.42 1.81 -2.25 2.33 -0.58 -0.78 -4.89 120.64 111.85 2yqz n GLU 163 Ca 0.08 -1.25 -0.00 0.00 -0.42 0.00 0.00 57.16 55.57 2yqz n GLU 163 Cb 0.49 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 2yqz n GLU 163 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2yqz n GLY 164 N 1.07 0.62 2.37 0.62 0.00 0.14 -5.00 105.19 105.02 2yqz n GLY 164 Ca 0.13 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 2yqz n GLY 164 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2yqz n PHE 165 N -3.32 0.49 -1.73 1.61 3.72 0.29 -5.00 117.46 113.52 2yqz n PHE 165 Ca -0.00 -3.43 -0.39 0.00 -0.05 0.00 0.00 57.45 53.58 2yqz n PHE 165 Cb 0.50 -0.38 0.04 0.00 -0.94 0.00 0.00 39.48 38.70 2yqz n PHE 165 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2yqz n PRO 166 N 0.15 1.68 -4.35 -1.08 -0.04 -1.25 -4.02 135.00 126.09 2yqz n PRO 166 Ca 0.19 0.62 -0.26 0.00 -0.04 0.00 0.00 63.50 64.01 2yqz n PRO 166 Cb 0.72 -2.54 -0.10 0.00 -0.04 0.00 0.00 33.50 31.54 2yqz n PRO 166 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2yqz s VAL 167 N -1.29 2.88 -0.18 0.52 -7.23 -1.26 -4.95 120.40 108.88 2yqz s VAL 167 Ca 0.71 -1.90 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 2yqz s VAL 167 Cb -0.43 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 2yqz s VAL 167 CO 0.50 -0.18 1.29 -0.70 -0.31 0.00 0.00 175.10 175.70 2yqz s GLU 168 N -2.98 4.18 0.08 4.82 2.12 -1.26 -5.00 118.70 120.66 2yqz s GLU 168 Ca 0.25 1.63 -0.28 0.00 0.36 0.00 0.00 54.97 56.93 2yqz s GLU 168 Cb -0.08 -3.80 -0.05 0.00 0.26 0.00 0.00 34.13 30.46 2yqz s GLU 168 CO 0.14 -0.78 0.89 0.50 -0.54 0.00 0.00 175.26 175.46 2yqz s ARG 169 N 3.64 4.61 -1.45 4.30 3.52 -1.26 -4.07 118.95 128.24 2yqz s ARG 169 Ca 0.56 1.30 -0.08 0.00 -0.13 0.00 0.00 55.73 57.37 2yqz s ARG 169 Cb -0.22 -3.38 0.03 0.00 -1.56 0.00 0.00 34.95 29.82 2yqz s ARG 169 CO 0.17 0.22 0.92 0.41 -0.81 0.00 0.00 175.30 176.21 2yqz n GLY 170 N 2.34 -0.53 0.20 8.12 0.00 -1.26 -4.93 105.19 109.13 2yqz n GLY 170 Ca 0.01 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2yqz n GLY 170 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2yqz h LEU 171 N -2.07 0.59 -0.36 0.99 6.46 -2.00 -2.05 115.31 116.88 2yqz h LEU 171 Ca -0.55 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 56.94 2yqz h LEU 171 Cb 1.37 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 2yqz h LEU 171 CO 0.58 0.71 0.23 -0.74 -0.62 0.00 0.00 178.44 178.60 2yqz h HIS 172 N 0.45 0.46 -0.95 1.25 2.76 -1.92 -0.22 115.15 116.98 2yqz h HIS 172 Ca 0.11 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2yqz h HIS 172 Cb 0.38 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.14 2yqz h HIS 172 CO 0.03 0.31 0.57 0.00 -1.30 0.00 0.00 177.93 177.53 2yqz h ALA 173 N 1.11 1.21 -0.16 5.26 0.00 -1.95 -0.66 119.26 124.07 2yqz h ALA 173 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2yqz h ALA 173 Cb -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2yqz h ALA 173 CO -0.03 0.67 0.08 -0.22 0.00 0.00 0.00 179.25 179.75 2yqz h LYS 174 N 1.31 0.24 -0.94 0.00 3.64 -0.71 -2.49 116.57 117.62 2yqz h LYS 174 Ca 0.34 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2yqz h LYS 174 Cb -0.05 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 2yqz h LYS 174 CO -0.06 0.28 0.62 0.00 -2.27 0.00 0.00 179.45 178.02 2yqz h ARG 175 N 0.13 1.19 -0.70 1.90 2.47 -0.67 -0.94 114.38 117.75 2yqz h ARG 175 Ca 0.06 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2yqz h ARG 175 Cb 0.13 -0.27 -0.03 0.00 -1.65 0.00 0.00 29.97 28.15 2yqz h ARG 175 CO -0.01 0.79 0.41 -0.07 0.56 0.00 0.00 179.97 181.65 2yqz h LEU 176 N 1.23 0.84 -0.36 3.04 3.38 -0.92 -0.12 115.31 122.40 2yqz h LEU 176 Ca 0.36 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 2yqz h LEU 176 Cb -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2yqz h LEU 176 CO -0.10 0.66 -0.09 0.11 0.09 0.00 0.00 178.44 179.11 2yqz h LYS 177 N 0.97 0.70 -0.18 1.13 1.79 -0.84 -0.88 116.57 119.26 2yqz h LYS 177 Ca 0.25 -0.27 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2yqz h LYS 177 Cb -0.02 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2yqz h LYS 177 CO -0.05 0.86 0.09 0.93 -1.08 0.00 0.00 179.45 180.21 2yqz h GLU 178 N 0.50 0.19 -0.96 3.15 5.08 -0.40 -1.75 114.58 120.39 2yqz h GLU 178 Ca 0.09 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2yqz h GLU 178 Cb 0.60 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2yqz h GLU 178 CO 0.04 0.13 0.62 0.28 -1.00 0.00 0.00 179.01 179.08 2yqz h VAL 179 N 0.20 1.25 -0.82 3.13 2.07 -1.02 -2.18 116.25 118.88 2yqz h VAL 179 Ca 0.07 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2yqz h VAL 179 Cb 0.01 -0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.59 2yqz h VAL 179 CO -0.05 0.24 0.54 -0.08 0.02 0.00 0.00 177.57 178.25 2yqz h GLU 180 N 1.30 1.08 -0.88 1.57 4.81 -0.61 -0.09 114.58 121.77 2yqz h GLU 180 Ca 0.35 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2yqz h GLU 180 Cb -0.13 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 28.95 2yqz h GLU 180 CO -0.07 0.71 0.57 0.93 -0.73 0.00 0.00 179.01 180.41 2yqz h GLU 181 N 1.11 1.06 -0.36 1.92 4.39 -0.72 -1.99 114.58 119.99 2yqz h GLU 181 Ca 0.30 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.88 2yqz h GLU 181 Cb -0.12 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.28 2yqz h GLU 181 CO -0.07 0.70 -0.01 0.00 -1.16 0.00 0.00 179.01 178.47 2yqz h ALA 182 N 1.37 0.49 -0.94 3.43 0.00 -0.80 -2.71 119.26 120.09 2yqz h ALA 182 Ca 0.36 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2yqz h ALA 182 Cb 0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2yqz h ALA 182 CO -0.13 0.27 0.62 -0.07 0.00 0.00 0.00 179.25 179.94 2yqz h LEU 183 N 0.46 1.04 0.29 0.00 3.38 -0.74 -1.38 115.31 118.36 2yqz h LEU 183 Ca 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2yqz h LEU 183 Cb 0.48 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2yqz h LEU 183 CO 0.02 0.73 -0.16 0.03 0.09 0.00 0.00 178.44 179.14 2yqz h ARG 184 N 1.21 -0.41 -0.79 1.13 3.08 -1.26 -1.86 114.38 115.49 2yqz h ARG 184 Ca 0.36 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.54 2yqz h ARG 184 Cb -0.04 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 2yqz h ARG 184 CO -0.10 -0.27 0.51 -0.09 -1.07 0.00 0.00 179.97 178.95 2yqz h ARG 185 N -0.43 0.68 -0.00 0.04 2.43 -1.19 -1.68 114.38 114.23 2yqz h ARG 185 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2yqz h ARG 185 Cb 0.35 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2yqz h ARG 185 CO 0.04 0.45 -0.01 1.28 -1.51 0.00 0.00 179.97 180.22 2yqz n LEU 186 N -4.51 0.34 -0.36 3.80 4.77 -0.55 -4.92 117.00 115.59 2yqz n LEU 186 Ca 0.13 -0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2yqz n LEU 186 Cb 0.34 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2yqz n LEU 186 CO 0.32 0.06 -0.04 0.61 -1.33 0.00 0.00 177.39 177.01 2yqz n GLY 187 N 1.10 0.42 0.47 -0.72 0.00 -0.63 -4.93 105.19 100.89 2yqz n GLY 187 Ca 0.21 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.55 2yqz n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yqz n LEU 188 N -0.48 1.61 -3.91 0.99 4.32 -0.72 -4.88 117.00 113.92 2yqz n LEU 188 Ca -0.04 -0.52 -0.35 0.00 -0.02 0.00 0.00 56.01 55.08 2yqz n LEU 188 Cb 0.35 -0.04 0.01 0.00 -1.62 0.00 0.00 43.42 42.12 2yqz n LEU 188 CO 0.05 0.28 -0.19 0.29 -1.22 0.00 0.00 177.39 176.61 2yqz n LYS 189 N 0.03 -0.91 -1.78 3.23 5.02 -1.26 -1.10 118.16 121.39 2yqz n LYS 189 Ca 0.15 0.44 -0.40 0.00 -2.02 0.00 0.00 58.31 56.47 2yqz n LYS 189 Cb 0.40 -2.54 0.01 0.00 -0.02 0.00 0.00 35.03 32.89 2yqz n LYS 189 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2yqz s PRO 190 N -6.13 3.83 -0.07 1.97 0.04 -1.26 -4.61 135.00 128.76 2yqz s PRO 190 Ca 0.25 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.79 2yqz s PRO 190 Cb -0.14 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.66 2yqz s PRO 190 CO 0.93 -0.73 -0.05 1.03 0.04 0.00 0.00 177.00 178.22 2yqz s ARG 191 N -2.33 1.01 -0.07 4.56 1.81 0.05 -4.96 118.95 119.02 2yqz s ARG 191 Ca 0.58 -0.12 0.02 0.00 -1.72 0.00 0.00 55.73 54.50 2yqz s ARG 191 Cb -0.45 -1.09 -0.03 0.00 -0.45 0.00 0.00 34.95 32.94 2yqz s ARG 191 CO 0.59 -0.16 -0.12 0.99 -0.68 0.00 0.00 175.30 175.92 2yqz s THR 192 N 1.31 3.23 0.05 0.02 2.01 -1.26 -0.64 115.64 120.37 2yqz s THR 192 Ca -0.04 -0.65 -0.10 0.00 0.31 0.00 0.00 61.69 61.21 2yqz s THR 192 Cb -0.14 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.08 2yqz s THR 192 CO -0.02 0.58 0.22 0.00 -0.69 0.00 0.00 174.62 174.71 2yqz s ARG 193 N -0.56 0.73 -0.07 4.92 1.70 -0.57 -4.99 118.95 120.11 2yqz s ARG 193 Ca 0.08 -0.63 -0.28 0.00 -0.47 0.00 0.00 55.73 54.43 2yqz s ARG 193 Cb -0.12 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.55 2yqz s ARG 193 CO 0.02 -0.22 0.94 -2.00 -1.08 0.00 0.00 175.30 172.95 2yqz s GLU 194 N -2.68 4.46 0.00 3.89 2.12 -1.26 -1.16 118.70 124.07 2yqz s GLU 194 Ca -0.04 1.29 0.09 0.00 0.36 0.00 0.00 54.97 56.66 2yqz s GLU 194 Cb -0.01 -3.50 -0.06 0.00 0.26 0.00 0.00 34.13 30.82 2yqz s GLU 194 CO -0.04 -0.17 0.44 1.33 -0.54 0.00 0.00 175.26 176.28 2yqz n VAL 195 N 4.24 0.00 -3.55 3.70 0.24 0.08 -4.95 118.33 118.09 2yqz n VAL 195 Ca 0.06 -0.34 -0.17 0.00 -2.04 0.00 0.00 64.34 61.85 2yqz n VAL 195 Cb 0.50 1.04 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 2yqz n VAL 195 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2yqz s ALA 196 N -1.62 -1.73 -0.11 2.33 0.00 -1.18 -4.63 121.76 114.83 2yqz s ALA 196 Ca 0.05 1.38 -0.06 0.00 0.00 0.00 0.00 51.96 53.32 2yqz s ALA 196 Cb 0.07 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.06 2yqz s ALA 196 CO 0.31 -0.36 0.26 0.50 0.00 0.00 0.00 175.76 176.46 2yqz s ARG 197 N -0.97 0.23 0.26 0.00 3.52 -1.26 -0.67 118.95 120.08 2yqz s ARG 197 Ca -0.09 0.51 -0.16 0.00 -0.13 0.00 0.00 55.73 55.85 2yqz s ARG 197 Cb -0.01 -0.06 0.01 0.00 -1.56 0.00 0.00 34.95 33.33 2yqz s ARG 197 CO 0.08 -0.14 0.59 1.67 -0.81 0.00 0.00 175.30 176.69 2yqz s TRP 198 N 1.04 0.12 -0.04 5.12 -2.14 -0.19 -4.99 118.94 117.86 2yqz s TRP 198 Ca -0.07 -0.53 0.05 0.00 2.66 0.00 0.00 56.10 58.21 2yqz s TRP 198 Cb -0.08 0.42 -0.01 0.00 -3.10 0.00 0.00 33.47 30.70 2yqz s TRP 198 CO -0.07 -1.11 -0.20 0.50 -2.66 0.00 0.00 176.95 173.41 2yqz s ARG 199 N -3.96 2.00 0.22 3.25 3.52 -1.26 -0.17 118.95 122.55 2yqz s ARG 199 Ca 0.17 -0.73 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2yqz s ARG 199 Cb -0.03 -1.76 -0.05 0.00 -1.56 0.00 0.00 34.95 31.55 2yqz s ARG 199 CO 0.08 0.33 -0.01 -1.83 -0.81 0.00 0.00 175.30 173.07 2yqz s GLU 200 N -0.14 1.30 0.02 5.12 -1.05 -0.41 -4.97 118.70 118.57 2yqz s GLU 200 Ca -0.01 -1.65 0.05 0.00 -0.15 0.00 0.00 54.97 53.21 2yqz s GLU 200 Cb -0.11 -0.58 -0.03 0.00 -0.44 0.00 0.00 34.13 32.96 2yqz s GLU 200 CO 0.02 -0.09 -0.12 -1.21 0.95 0.00 0.00 175.26 174.81 2yqz s GLU 201 N -3.86 2.33 0.03 -4.83 2.02 -1.26 -0.41 118.70 112.72 2yqz s GLU 201 Ca 0.27 -0.84 -0.04 0.00 0.02 0.00 0.00 54.97 54.39 2yqz s GLU 201 Cb 0.05 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 2yqz s GLU 201 CO 0.08 0.57 0.05 0.50 0.02 0.00 0.00 175.26 176.48 2yqz s ARG 202 N -1.42 0.51 0.21 1.61 6.06 -0.05 -4.92 118.95 120.95 2yqz s ARG 202 Ca 0.16 -0.76 0.09 0.00 -2.50 0.00 0.00 55.73 52.72 2yqz s ARG 202 Cb -0.11 0.19 -0.04 0.00 0.06 0.00 0.00 34.95 35.05 2yqz s ARG 202 CO 0.06 -0.11 -0.04 0.95 -2.50 0.00 0.00 175.30 173.66 2yqz s THR 203 N -2.41 3.39 0.25 4.11 -4.23 -1.26 -0.34 115.64 115.15 2yqz s THR 203 Ca -0.07 -1.71 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 2yqz s THR 203 Cb -0.03 -2.74 0.23 0.00 1.34 0.00 0.00 72.50 71.31 2yqz s THR 203 CO -0.04 -0.21 1.84 -0.65 -0.54 0.00 0.00 174.62 175.01 2yqz h PRO 204 N 2.47 0.91 -0.90 3.99 0.11 -1.70 -1.58 132.00 135.30 2yqz h PRO 204 Ca -0.46 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.68 2yqz h PRO 204 Cb 1.22 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 32.06 2yqz h PRO 204 CO 0.57 0.60 0.55 -0.09 -0.21 0.00 0.00 178.00 179.43 2yqz h ARG 205 N 0.94 0.94 -0.37 1.05 2.43 -1.48 0.22 114.38 118.11 2yqz h ARG 205 Ca 0.41 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.40 2yqz h ARG 205 Cb 0.29 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2yqz h ARG 205 CO -0.21 0.62 -0.24 0.93 -1.51 0.00 0.00 179.97 179.56 2yqz h GLU 206 N 0.97 0.81 -0.62 0.20 5.08 -1.63 -0.31 114.58 119.08 2yqz h GLU 206 Ca 0.41 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2yqz h GLU 206 Cb 0.26 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2yqz h GLU 206 CO -0.20 1.01 0.18 0.00 -1.00 0.00 0.00 179.01 179.00 2yqz h ALA 207 N 0.78 0.81 -0.62 3.43 0.00 -0.45 -2.13 119.26 121.07 2yqz h ALA 207 Ca 0.07 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2yqz h ALA 207 Cb 0.81 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2yqz h ALA 207 CO 0.07 0.49 0.09 -0.07 0.00 0.00 0.00 179.25 179.83 2yqz h LEU 208 N 0.89 1.00 -1.00 0.00 3.38 -0.48 -2.57 115.31 116.52 2yqz h LEU 208 Ca 0.20 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2yqz h LEU 208 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2yqz h LEU 208 CO -0.00 1.01 0.19 -0.33 0.09 0.00 0.00 178.44 179.39 2yqz h GLU 209 N 0.95 0.91 -0.72 1.13 5.08 -0.77 0.15 114.58 121.30 2yqz h GLU 209 Ca 0.19 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2yqz h GLU 209 Cb 0.44 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2yqz h GLU 209 CO 0.01 0.79 0.35 0.00 -1.00 0.00 0.00 179.01 179.16 2yqz h ALA 210 N 1.32 1.26 -0.11 3.43 0.00 -1.20 -0.84 119.26 123.12 2yqz h ALA 210 Ca 0.20 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2yqz h ALA 210 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2yqz h ALA 210 CO -0.01 0.57 -0.22 -0.07 0.00 0.00 0.00 179.25 179.53 2yqz h LEU 211 N 1.02 0.38 -0.84 0.00 3.38 -1.02 -2.37 115.31 115.86 2yqz h LEU 211 Ca 0.25 -0.56 0.14 0.00 0.09 0.00 0.00 57.88 57.79 2yqz h LEU 211 Cb 0.10 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 2yqz h LEU 211 CO -0.03 0.87 0.43 -1.28 0.09 0.00 0.00 178.44 178.52 2yqz h SER 212 N -0.10 0.54 -0.03 -0.43 0.87 -0.38 0.59 113.55 114.61 2yqz h SER 212 Ca 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2yqz h SER 212 Cb 0.81 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2yqz h SER 212 CO 0.05 0.25 0.00 -0.62 -0.53 0.00 0.00 176.83 175.98 2yqz n GLU 213 N -4.85 1.16 -3.95 2.24 1.02 -0.35 -4.92 120.64 110.98 2yqz n GLU 213 Ca 0.16 -0.23 -0.28 0.00 -0.02 0.00 0.00 57.16 56.79 2yqz n GLU 213 Cb 0.40 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 2yqz n GLU 213 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2yqz n ARG 214 N -0.59 -4.20 0.08 3.49 1.74 0.20 -4.87 116.66 112.51 2yqz n ARG 214 Ca 0.16 0.49 0.13 0.00 -0.77 0.00 0.00 57.85 57.86 2yqz n ARG 214 Cb 0.13 -5.04 0.46 0.00 -1.02 0.00 0.00 32.46 26.99 2yqz n ARG 214 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2yqz n LEU 215 N -4.45 0.56 -4.78 0.55 4.77 -0.90 -4.73 117.00 108.02 2yqz n LEU 215 Ca -0.13 0.57 -0.36 0.00 -0.03 0.00 0.00 56.01 56.06 2yqz n LEU 215 Cb 0.60 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 2yqz n LEU 215 CO 0.76 -0.23 -0.22 -0.31 -1.33 0.00 0.00 177.39 176.06 2yqz s TYR 216 N -3.12 3.41 0.32 -1.77 2.02 -1.26 -5.00 117.35 111.94 2yqz s TYR 216 Ca 0.10 0.35 0.05 0.00 -0.37 0.00 0.00 57.07 57.20 2yqz s TYR 216 Cb 0.13 -1.92 0.69 0.00 -0.40 0.00 0.00 41.96 40.46 2yqz s TYR 216 CO 0.52 0.55 1.84 0.66 -1.57 0.00 0.00 175.55 177.55 2yqz h SER 217 N 5.36 0.79 0.11 2.29 4.64 -2.01 0.49 113.55 125.22 2yqz h SER 217 Ca -0.51 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2yqz h SER 217 Cb 1.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2yqz h SER 217 CO 0.60 0.39 0.00 2.19 -0.87 0.00 0.00 176.83 179.14 2yqz h PHE 218 N 0.83 0.00 -0.02 4.77 -0.00 -1.96 -1.09 116.94 119.47 2yqz h PHE 218 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.46 2yqz h PHE 218 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.60 2yqz h PHE 218 CO -0.00 0.00 -0.09 0.25 -0.00 0.00 0.00 178.31 178.46 2yqz n THR 219 N -2.35 0.00 1.26 0.88 -2.24 0.16 -4.49 114.28 107.49 2yqz n THR 219 Ca -0.01 -0.40 0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2yqz n THR 219 Cb 0.07 1.24 0.32 0.00 -2.10 0.00 0.00 70.33 69.86 2yqz n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yqz n GLN 220 N 0.83 1.51 0.07 -0.78 6.02 -0.41 -4.20 117.38 120.41 2yqz n GLN 220 Ca 0.14 -1.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 2yqz n GLN 220 Cb 0.53 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 2yqz n GLN 220 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2yqz h GLY 221 N 4.84 0.00 -3.62 1.08 0.00 -1.79 -3.48 103.07 100.11 2yqz h GLY 221 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2yqz h GLY 221 CO 0.00 0.00 0.63 1.08 0.00 0.00 0.00 176.54 178.25 2yqz s LEU 222 N -6.02 4.30 0.51 3.11 1.02 -1.26 -4.99 118.68 115.35 2yqz s LEU 222 Ca -0.01 2.68 -0.22 0.00 0.02 0.00 0.00 54.13 56.60 2yqz s LEU 222 Cb 0.08 -3.79 -0.06 0.00 0.02 0.00 0.00 46.19 42.44 2yqz s LEU 222 CO 0.79 -0.72 1.27 -2.84 0.02 0.00 0.00 176.35 174.87 2yqz s PRO 223 N -2.06 3.41 0.17 1.29 0.02 -1.26 -4.76 135.00 131.81 2yqz s PRO 223 Ca 0.54 2.03 -0.20 0.00 0.02 0.00 0.00 61.00 63.38 2yqz s PRO 223 Cb -0.39 -2.32 0.08 0.00 0.02 0.00 0.00 34.50 31.89 2yqz s PRO 223 CO 0.51 -0.91 1.62 1.49 -0.33 0.00 0.00 177.00 179.38 2yqz h GLU 224 N 1.72 -0.17 -1.00 5.54 4.57 -1.98 -1.12 114.58 122.13 2yqz h GLU 224 Ca -0.50 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 57.84 2yqz h GLU 224 Cb 1.28 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.81 2yqz h GLU 224 CO 0.59 -0.12 0.62 -1.35 -1.18 0.00 0.00 179.01 177.57 2yqz h PRO 225 N -0.18 0.84 -0.43 0.92 0.11 -2.00 -0.32 132.00 130.94 2yqz h PRO 225 Ca 0.18 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.10 2yqz h PRO 225 Cb 0.47 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2yqz h PRO 225 CO -0.49 0.56 -0.28 0.28 -0.21 0.00 0.00 178.00 177.85 2yqz h VAL 226 N 0.87 1.27 -0.55 3.15 2.07 -1.61 -2.33 116.25 119.12 2yqz h VAL 226 Ca 0.53 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 2yqz h VAL 226 Cb 0.70 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2yqz h VAL 226 CO -0.31 0.49 0.15 -0.74 0.02 0.00 0.00 177.57 177.18 2yqz h HIS 227 N 0.79 0.86 -0.17 1.57 6.17 -0.01 -1.43 115.15 122.93 2yqz h HIS 227 Ca 0.09 -0.07 -0.01 0.00 0.71 0.00 0.00 60.37 61.09 2yqz h HIS 227 Cb 0.86 -0.25 -0.01 0.00 2.52 0.00 0.00 27.41 30.53 2yqz h HIS 227 CO 0.05 0.71 0.07 0.00 0.71 0.00 0.00 177.93 179.48 2yqz h ALA 228 N 1.35 0.22 -0.73 5.26 0.00 -0.87 -2.78 119.26 121.71 2yqz h ALA 228 Ca 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2yqz h ALA 228 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2yqz h ALA 228 CO -0.00 -0.20 0.31 0.00 0.00 0.00 0.00 179.25 179.36 2yqz h ARG 229 N 0.13 1.07 -1.17 0.00 3.08 -1.27 -1.08 114.38 115.14 2yqz h ARG 229 Ca 0.06 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2yqz h ARG 229 Cb 0.16 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2yqz h ARG 229 CO -0.01 0.85 0.00 0.28 -1.07 0.00 0.00 179.97 180.02 2yqz n VAL 230 N -4.30 0.16 0.00 2.04 0.31 -0.55 -1.65 118.33 114.34 2yqz n VAL 230 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2yqz n VAL 230 Cb 0.16 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 2yqz n VAL 230 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2yqz n GLU 232 N 0.68 0.00 -0.25 5.55 1.02 -0.41 -0.69 120.64 126.54 2yqz n GLU 232 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2yqz n GLU 232 Cb 0.11 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 31.67 2yqz n GLU 232 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yqz h ARG 233 N 0.00 1.07 -0.14 3.49 3.08 -1.58 -2.41 114.38 117.89 2yqz h ARG 233 Ca 0.00 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 59.74 2yqz h ARG 233 Cb 0.00 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 29.86 2yqz h ARG 233 CO 0.00 0.82 -0.53 1.25 -1.07 0.00 0.00 179.97 180.44 2yqz h LEU 234 N 1.07 0.71 -0.77 3.04 5.85 -1.17 -1.34 115.31 122.70 2yqz h LEU 234 Ca 0.26 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2yqz h LEU 234 Cb 0.10 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2yqz h LEU 234 CO -0.03 1.21 0.50 -0.50 -0.34 0.00 0.00 178.44 179.28 2yqz h TRP 235 N 0.26 0.97 -0.60 1.25 4.06 -1.77 0.83 115.95 120.96 2yqz h TRP 235 Ca -0.03 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.86 2yqz h TRP 235 Cb 1.16 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.97 2yqz h TRP 235 CO 0.10 0.62 0.05 0.00 -3.56 0.00 0.00 178.44 175.65 2yqz h ALA 236 N 1.28 0.80 -0.28 1.49 0.00 -1.43 -0.85 119.26 120.27 2yqz h ALA 236 Ca 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2yqz h ALA 236 Cb -0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2yqz h ALA 236 CO -0.06 0.60 0.13 2.35 0.00 0.00 0.00 179.25 182.27 2yqz h TRP 237 N 0.92 0.40 -0.18 0.00 7.01 -0.73 0.49 115.95 123.87 2yqz h TRP 237 Ca 0.18 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.16 2yqz h TRP 237 Cb 0.49 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 2yqz h TRP 237 CO 0.04 0.37 0.11 0.00 -2.79 0.00 0.00 178.44 176.16 2yqz h ALA 238 N 0.99 0.22 -0.90 2.65 0.00 -0.66 0.41 119.26 121.97 2yqz h ALA 238 Ca 0.10 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2yqz h ALA 238 Cb 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2yqz h ALA 238 CO -0.01 -0.31 0.55 0.93 0.00 0.00 0.00 179.25 180.42 2yqz h GLU 239 N 0.23 0.95 -0.13 0.00 5.08 -0.93 0.29 114.58 120.06 2yqz h GLU 239 Ca 0.07 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2yqz h GLU 239 Cb -0.01 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 2yqz h GLU 239 CO -0.03 0.63 -0.21 0.00 -1.00 0.00 0.00 179.01 178.40 2yqz h ALA 240 N 1.44 0.20 0.00 3.43 0.00 0.07 -2.61 119.26 121.79 2yqz h ALA 240 Ca 0.41 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2yqz h ALA 240 Cb 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2yqz h ALA 240 CO -0.20 0.14 -0.99 0.93 0.00 0.00 0.00 179.25 179.13 2yqz h GLU 241 N -0.04 0.00 0.00 0.00 4.39 -0.03 -3.39 114.58 115.51 2yqz h GLU 241 Ca 0.01 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2yqz h GLU 241 Cb 0.78 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2yqz h GLU 241 CO 0.05 0.17 -1.61 1.28 -1.16 0.00 0.00 179.01 177.73 2yqz n LEU 242 N -2.87 0.00 0.00 1.33 4.77 0.10 -5.05 117.00 115.28 2yqz n LEU 242 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2yqz n LEU 242 Cb 0.68 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 2yqz n LEU 242 CO 0.41 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2yqz n GLY 243 N 2.10 1.40 3.56 -0.72 0.00 -0.98 -4.73 105.19 105.83 2yqz n GLY 243 Ca -0.09 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2yqz n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2yqz s ASP 244 N -4.00 6.35 0.00 1.61 2.15 -1.26 -4.83 116.67 116.69 2yqz s ASP 244 Ca 0.00 -0.11 0.28 0.00 0.43 0.00 0.00 52.55 53.15 2yqz s ASP 244 Cb 0.00 -2.54 1.53 0.00 -0.30 0.00 0.00 42.92 41.61 2yqz s ASP 244 CO 0.00 -1.57 2.01 0.18 -0.17 0.00 0.00 175.17 175.62 2yqz n LEU 245 N 8.64 0.00 -0.92 -1.34 4.77 -1.26 -3.08 117.00 123.81 2yqz n LEU 245 Ca 0.06 0.19 0.09 0.00 -0.03 0.00 0.00 56.01 56.32 2yqz n LEU 245 Cb 0.49 -0.19 0.18 0.00 -2.33 0.00 0.00 43.42 41.58 2yqz n LEU 245 CO 0.71 -0.01 0.65 0.47 -1.33 0.00 0.00 177.39 177.87 2yqz n ASP 246 N -1.19 3.13 -4.66 -1.43 10.43 -1.26 -1.09 116.55 120.49 2yqz n ASP 246 Ca 0.16 -1.91 -0.41 0.00 2.57 0.00 0.00 54.79 55.20 2yqz n ASP 246 Cb 0.18 -0.24 -0.04 0.00 1.84 0.00 0.00 41.12 42.86 2yqz n ASP 246 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 2yqz s ARG 247 N -1.18 4.25 0.46 -1.24 3.52 -1.18 -4.94 118.95 118.64 2yqz s ARG 247 Ca 0.31 0.91 -0.21 0.00 -0.13 0.00 0.00 55.73 56.62 2yqz s ARG 247 Cb 0.18 -3.59 -0.09 0.00 -1.56 0.00 0.00 34.95 29.88 2yqz s ARG 247 CO 0.24 -0.36 1.02 -1.25 -0.81 0.00 0.00 175.30 174.15 2yqz s PRO 248 N 2.27 3.96 0.12 5.12 0.04 -1.26 -4.26 135.00 140.99 2yqz s PRO 248 Ca 0.35 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.77 2yqz s PRO 248 Cb -0.16 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2yqz s PRO 248 CO 0.11 -0.29 -0.11 -0.59 0.04 0.00 0.00 177.00 176.16 2yqz s PHE 249 N -1.96 1.21 0.45 0.56 -0.12 0.54 -4.91 117.98 113.74 2yqz s PHE 249 Ca 0.64 -0.66 -0.07 0.00 -0.05 0.00 0.00 56.93 56.80 2yqz s PHE 249 Cb -0.16 -0.64 -0.05 0.00 -0.63 0.00 0.00 43.02 41.55 2yqz s PHE 249 CO 0.20 0.06 0.77 -1.25 -0.05 0.00 0.00 175.22 174.95 2yqz s PRO 250 N -3.03 3.62 -0.07 1.99 0.04 -1.26 -0.87 135.00 135.41 2yqz s PRO 250 Ca 0.10 0.27 -0.01 0.00 0.04 0.00 0.00 61.00 61.40 2yqz s PRO 250 Cb -0.02 -2.40 0.03 0.00 0.04 0.00 0.00 34.50 32.15 2yqz s PRO 250 CO 0.01 -0.13 -0.02 0.08 0.04 0.00 0.00 177.00 176.98 2yqz s VAL 251 N -2.59 0.52 -0.20 -0.36 1.01 0.45 -4.83 120.40 114.41 2yqz s VAL 251 Ca 0.48 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.26 2yqz s VAL 251 Cb -0.10 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 2yqz s VAL 251 CO 0.40 0.27 0.58 -0.70 0.00 0.00 0.00 175.10 175.65 2yqz s GLU 252 N 1.64 4.20 0.23 2.72 2.56 -1.26 -1.28 118.70 127.51 2yqz s GLU 252 Ca 0.01 0.53 0.11 0.00 0.00 0.00 0.00 54.97 55.61 2yqz s GLU 252 Cb -0.13 -3.57 -0.05 0.00 2.00 0.00 0.00 34.13 32.38 2yqz s GLU 252 CO -0.04 -0.21 -0.21 0.15 -0.56 0.00 0.00 175.26 174.39 2yqz s LYS 253 N 1.82 1.55 0.07 4.30 1.02 0.75 -1.10 119.74 128.15 2yqz s LYS 253 Ca 0.27 -1.64 -0.14 0.00 0.02 0.00 0.00 55.97 54.48 2yqz s LYS 253 Cb -0.16 -1.68 0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2yqz s LYS 253 CO 0.10 0.33 0.32 0.50 -0.92 0.00 0.00 175.35 175.68 2yqz s ARG 254 N -3.19 0.88 -0.09 1.68 3.52 -0.23 -1.02 118.95 120.50 2yqz s ARG 254 Ca 0.25 -0.60 0.02 0.00 -0.13 0.00 0.00 55.73 55.27 2yqz s ARG 254 Cb -0.06 0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.72 2yqz s ARG 254 CO 0.12 -0.30 -0.16 0.12 -0.81 0.00 0.00 175.30 174.27 2yqz s PHE 255 N -3.01 1.89 0.05 5.12 5.36 0.16 -0.87 117.98 126.69 2yqz s PHE 255 Ca -0.02 -0.79 0.03 0.00 -0.96 0.00 0.00 56.93 55.19 2yqz s PHE 255 Cb 0.01 -1.34 -0.04 0.00 -0.34 0.00 0.00 43.02 41.30 2yqz s PHE 255 CO -0.06 -0.38 0.03 -0.51 -1.46 0.00 0.00 175.22 172.84 2yqz s LEU 256 N 0.71 3.63 -0.08 6.12 2.01 -0.22 -0.74 118.68 130.10 2yqz s LEU 256 Ca -0.13 -0.04 0.02 0.00 0.01 0.00 0.00 54.13 53.99 2yqz s LEU 256 Cb -0.16 -2.24 0.01 0.00 0.01 0.00 0.00 46.19 43.81 2yqz s LEU 256 CO 0.03 0.21 -0.13 -0.22 1.01 0.00 0.00 176.35 177.26 2yqz s LEU 257 N -2.06 1.60 -0.22 1.79 2.96 -0.31 -1.61 118.68 120.82 2yqz s LEU 257 Ca 0.25 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2yqz s LEU 257 Cb -0.12 -0.91 0.01 0.00 0.50 0.00 0.00 46.19 45.67 2yqz s LEU 257 CO 0.17 0.01 -0.08 -0.60 -1.32 0.00 0.00 176.35 174.53 2yqz s ARG 258 N 0.89 3.10 -0.19 1.98 3.52 0.11 -1.51 118.95 126.85 2yqz s ARG 258 Ca -0.10 -0.80 -0.06 0.00 -0.13 0.00 0.00 55.73 54.65 2yqz s ARG 258 Cb -0.15 -2.92 -0.03 0.00 -1.56 0.00 0.00 34.95 30.29 2yqz s ARG 258 CO 0.01 -0.28 0.02 0.08 -0.81 0.00 0.00 175.30 174.32 2yqz s VAL 259 N 1.39 4.19 0.09 7.11 1.01 0.19 -0.94 120.40 133.44 2yqz s VAL 259 Ca 0.04 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 61.87 2yqz s VAL 259 Cb -0.15 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2yqz s VAL 259 CO -0.06 0.44 -0.24 -0.44 0.00 0.00 0.00 175.10 174.80 2yqz s SER 260 N 0.76 2.90 -0.02 3.32 0.01 -0.55 -0.77 113.70 119.35 2yqz s SER 260 Ca 0.01 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 56.63 2yqz s SER 260 Cb -0.14 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.89 2yqz s SER 260 CO 0.02 0.16 -0.06 -0.60 0.41 0.00 0.00 173.24 173.17 2yqz s ARG 261 N -1.69 0.62 0.00 12.44 6.06 -0.26 -0.55 118.95 135.56 2yqz s ARG 261 Ca 0.10 -0.19 0.32 0.00 -2.50 0.00 0.00 55.73 53.46 2yqz s ARG 261 Cb -0.10 -0.61 1.87 0.00 0.06 0.00 0.00 34.95 36.17 2yqz s ARG 261 CO 0.04 0.07 2.21 1.28 -2.50 0.00 0.00 175.30 176.40