#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 0.13 -0.55 -3.46 4.64 -2.05 -1.67 113.55 110.59 2yqz h SER 3 Ca 0.00 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 2yqz h SER 3 Cb 0.00 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2yqz h SER 3 CO 0.00 0.58 0.08 0.00 -0.87 0.00 0.00 176.83 176.62 2yqz h ALA 4 N 1.42 0.73 -0.46 5.18 0.00 -2.06 -0.35 119.26 123.73 2yqz h ALA 4 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2yqz h ALA 4 Cb 0.87 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2yqz h ALA 4 CO 0.07 0.49 -0.19 -0.07 0.00 0.00 0.00 179.25 179.54 2yqz h LEU 5 N 0.81 0.93 -0.44 0.00 3.38 -1.93 -2.31 115.31 115.74 2yqz h LEU 5 Ca 0.17 -0.33 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 2yqz h LEU 5 Cb 0.43 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2yqz h LEU 5 CO 0.01 1.09 -0.41 0.25 0.09 0.00 0.00 178.44 179.47 2yqz h LEU 6 N 0.80 0.92 -0.77 1.67 5.85 -1.11 -2.38 115.31 120.29 2yqz h LEU 6 Ca 0.11 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 2yqz h LEU 6 Cb 0.74 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2yqz h LEU 6 CO 0.06 1.21 0.34 0.03 -0.34 0.00 0.00 178.44 179.74 2yqz h ARG 7 N 0.69 1.12 -0.65 1.25 3.08 -0.95 -1.95 114.38 116.99 2yqz h ARG 7 Ca 0.05 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2yqz h ARG 7 Cb 0.99 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 2yqz h ARG 7 CO 0.10 0.89 0.34 0.00 -1.07 0.00 0.00 179.97 180.22 2yqz h ALA 8 N 1.17 1.38 -0.28 0.04 0.00 -1.28 0.67 119.26 120.97 2yqz h ALA 8 Ca 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2yqz h ALA 8 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2yqz h ALA 8 CO -0.03 0.50 0.10 0.00 0.00 0.00 0.00 179.25 179.82 2yqz h ALA 9 N 1.47 0.36 -0.35 0.00 0.00 -1.08 0.18 119.26 119.83 2yqz h ALA 9 Ca 0.23 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2yqz h ALA 9 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2yqz h ALA 9 CO -0.04 -0.03 -0.15 1.88 0.00 0.00 0.00 179.25 180.92 2yqz h TYR 10 N 0.29 0.68 -0.36 0.00 0.05 -0.84 -1.45 116.97 115.33 2yqz h TYR 10 Ca 0.09 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 2yqz h TYR 10 Cb 0.20 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 2yqz h TYR 10 CO -0.00 0.73 0.18 0.00 -1.05 0.00 0.00 178.16 178.02 2yqz h ALA 11 N 1.28 0.47 -0.39 3.88 0.00 -0.53 -0.05 119.26 123.91 2yqz h ALA 11 Ca 0.10 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2yqz h ALA 11 Cb 0.58 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2yqz h ALA 11 CO 0.04 0.02 0.13 -0.92 0.00 0.00 0.00 179.25 178.52 2yqz h TYR 12 N 0.45 0.24 -0.64 0.00 3.20 -0.28 -1.40 116.97 118.53 2yqz h TYR 12 Ca 0.13 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.03 2yqz h TYR 12 Cb 0.10 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2yqz h TYR 12 CO -0.02 0.09 0.41 0.22 -1.64 0.00 0.00 178.16 177.23 2yqz h ASP 13 N 0.29 0.70 -0.49 -2.11 3.58 -0.67 -1.79 116.42 115.94 2yqz h ASP 13 Ca 0.18 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.49 2yqz h ASP 13 Cb 0.16 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2yqz h ASP 13 CO -0.19 0.50 -0.21 0.03 -2.88 0.00 0.00 179.24 176.49 2yqz h ARG 14 N 0.83 1.00 -0.54 0.28 3.08 -0.59 -2.46 114.38 115.98 2yqz h ARG 14 Ca 0.25 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 2yqz h ARG 14 Cb -0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2yqz h ARG 14 CO -0.08 1.10 0.18 -0.07 -1.07 0.00 0.00 179.97 180.04 2yqz h LEU 15 N 0.86 0.78 -0.57 3.04 -0.00 -1.11 -3.22 115.31 115.09 2yqz h LEU 15 Ca 0.11 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2yqz h LEU 15 Cb 0.79 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 2yqz h LEU 15 CO 0.07 0.78 -0.20 0.54 -0.00 0.00 0.00 178.44 179.63 2yqz n ARG 16 N -4.47 0.99 -1.58 1.13 5.12 -0.69 -4.96 116.66 112.20 2yqz n ARG 16 Ca 0.02 -0.57 -0.44 0.00 -1.93 0.00 0.00 57.85 54.94 2yqz n ARG 16 Cb 0.19 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 30.00 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 -0.51 -0.25 -2.90 7.54 0.00 -0.93 -4.97 120.51 118.50 2yqz n ALA 17 Ca 0.14 0.34 -0.33 0.00 0.00 0.00 0.00 53.44 53.59 2yqz n ALA 17 Cb 0.34 -2.01 -0.05 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.13 3.55 0.55 0.00 3.76 -1.26 -5.07 115.29 115.68 2yqz s HIS 18 Ca 0.60 0.36 -0.22 0.00 -0.15 0.00 0.00 55.06 55.65 2yqz s HIS 18 Cb -0.66 -1.83 -0.05 0.00 1.11 0.00 0.00 32.58 31.14 2yqz s HIS 18 CO 0.59 0.64 1.35 -2.30 -0.85 0.00 0.00 174.74 174.17 2yqz n PRO 19 N 0.88 1.67 -0.26 8.40 -0.02 -1.26 -4.67 135.00 139.75 2yqz n PRO 19 Ca -0.10 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.06 2yqz n PRO 19 Cb 0.52 -2.56 0.19 0.00 -0.02 0.00 0.00 33.50 31.64 2yqz n PRO 19 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2yqz h PRO 20 N 1.41 0.18 -0.87 0.52 0.11 -1.99 0.43 132.00 131.78 2yqz h PRO 20 Ca -0.51 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2yqz h PRO 20 Cb 1.31 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2yqz h PRO 20 CO 0.57 0.12 0.52 1.49 -0.21 0.00 0.00 178.00 180.49 2yqz h GLU 21 N 0.18 1.18 -0.36 1.05 4.81 -1.99 -1.22 114.58 118.24 2yqz h GLU 21 Ca 0.44 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 2yqz h GLU 21 Cb 0.80 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2yqz h GLU 21 CO -0.60 0.83 -0.06 0.28 -0.73 0.00 0.00 179.01 178.73 2yqz h VAL 22 N 1.20 1.27 -0.66 0.32 2.07 -1.48 -1.10 116.25 117.87 2yqz h VAL 22 Ca 0.31 -1.10 0.06 0.00 0.82 0.00 0.00 66.70 66.79 2yqz h VAL 22 Cb -0.04 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2yqz h VAL 22 CO -0.06 0.36 0.37 0.00 0.02 0.00 0.00 177.57 178.26 2yqz h ALA 23 N 0.83 0.89 -0.23 1.67 0.00 -0.58 -0.77 119.26 121.06 2yqz h ALA 23 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2yqz h ALA 23 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2yqz h ALA 23 CO 0.03 0.04 0.14 0.78 0.00 0.00 0.00 179.25 180.23 2yqz h GLY 24 N 0.67 0.34 0.78 0.00 0.00 -1.07 -0.67 103.07 103.13 2yqz h GLY 24 Ca 0.30 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.53 2yqz h GLY 24 CO -0.18 0.14 0.46 1.46 0.00 0.00 0.00 176.54 178.42 2yqz h GLN 25 N 0.28 0.84 -0.16 4.80 4.20 -0.62 -1.17 115.11 123.28 2yqz h GLN 25 Ca 0.08 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2yqz h GLN 25 Cb 0.04 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 2yqz h GLN 25 CO -0.01 0.56 -0.07 0.82 -0.67 0.00 0.00 178.83 179.45 2yqz h ILE 26 N 0.87 1.31 -0.95 2.54 2.04 -0.89 -2.45 117.51 119.98 2yqz h ILE 26 Ca 0.32 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 65.10 2yqz h ILE 26 Cb 0.11 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 2yqz h ILE 26 CO -0.15 0.32 0.63 0.00 0.00 0.00 0.00 178.15 178.95 2yqz h ALA 27 N 0.69 1.34 -0.60 1.87 0.00 -0.96 -2.61 119.26 118.98 2yqz h ALA 27 Ca 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2yqz h ALA 27 Cb 0.53 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2yqz h ALA 27 CO 0.02 0.60 0.14 1.15 0.00 0.00 0.00 179.25 181.16 2yqz h THR 28 N 1.26 1.25 0.00 0.00 2.02 -1.13 -0.47 112.91 115.85 2yqz h THR 28 Ca 0.36 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2yqz h THR 28 Cb -0.11 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2yqz h THR 28 CO -0.09 0.34 0.00 0.00 0.37 0.00 0.00 175.52 176.15 2yqz n ALA 29 N -2.42 1.59 0.00 6.16 0.00 -0.93 -0.93 120.51 123.97 2yqz n ALA 29 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2yqz n ALA 29 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 0.57 0.00 0.24 0.00 0.00 -0.19 -2.80 120.51 118.33 2yqz n ALA 31 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2yqz n ALA 31 Cb 0.10 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.12 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 1.41 0.00 0.02 -1.28 -2.58 113.55 111.12 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 0.18 -0.21 0.00 -1.14 0.00 0.00 176.83 175.67 2yqz h ALA 33 N 1.82 0.87 -2.35 3.77 0.00 -1.78 -3.44 119.26 118.14 2yqz h ALA 33 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2yqz h ALA 33 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 2yqz h ALA 33 CO 0.02 0.00 0.34 0.08 0.00 0.00 0.00 179.25 179.69 2yqz s VAL 34 N -3.15 4.89 -0.78 0.00 1.01 -0.97 -4.80 120.40 116.59 2yqz s VAL 34 Ca 0.08 1.33 -0.02 0.00 0.00 0.00 0.00 61.98 63.38 2yqz s VAL 34 Cb 0.11 -4.05 0.19 0.00 0.00 0.00 0.00 36.38 32.64 2yqz s VAL 34 CO 0.65 -0.06 0.63 -1.00 0.00 0.00 0.00 175.10 175.32 2yqz s HIS 35 N 2.72 3.68 -0.34 5.22 3.76 -1.26 -5.03 115.29 124.04 2yqz s HIS 35 Ca 0.31 -2.94 -0.21 0.00 -0.15 0.00 0.00 55.06 52.07 2yqz s HIS 35 Cb -0.15 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.36 2yqz s HIS 35 CO 0.09 -0.76 0.66 -1.25 -0.85 0.00 0.00 174.74 172.63 2yqz s PRO 36 N -0.89 3.75 -1.13 8.40 0.04 -1.26 -4.81 135.00 139.09 2yqz s PRO 36 Ca 0.23 0.16 -0.23 0.00 0.04 0.00 0.00 61.00 61.21 2yqz s PRO 36 Cb -0.12 -3.79 -0.10 0.00 0.04 0.00 0.00 34.50 30.53 2yqz s PRO 36 CO -0.09 -0.71 1.94 1.63 0.04 0.00 0.00 177.00 179.80 2yqz n LYS 37 N 6.06 1.53 0.00 4.56 4.01 -1.26 -3.86 118.16 129.19 2yqz n LYS 37 Ca -0.00 -2.37 0.00 0.00 -0.51 0.00 0.00 58.31 55.42 2yqz n LYS 37 Cb 0.49 -3.65 0.00 0.00 -0.51 0.00 0.00 35.03 31.36 2yqz n LYS 37 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2yqz n GLY 38 N 5.66 2.98 3.90 0.72 0.00 -1.26 -5.04 105.19 112.16 2yqz n GLY 38 Ca 0.45 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.47 3.38 -0.04 1.61 2.02 -1.25 -5.01 118.70 118.94 2yqz s GLU 39 Ca 0.00 0.29 -0.30 0.00 0.02 0.00 0.00 54.97 54.98 2yqz s GLU 39 Cb 0.00 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.93 2yqz s GLU 39 CO 0.00 -0.45 1.22 -2.00 0.02 0.00 0.00 175.26 174.06 2yqz s GLU 40 N -4.93 4.35 0.27 1.61 2.12 -1.26 -4.76 118.70 116.10 2yqz s GLU 40 Ca 0.51 1.72 -0.29 0.00 0.36 0.00 0.00 54.97 57.26 2yqz s GLU 40 Cb -0.11 -3.54 -0.10 0.00 0.26 0.00 0.00 34.13 30.65 2yqz s GLU 40 CO 0.47 -0.44 1.27 -1.25 -0.54 0.00 0.00 175.26 174.77 2yqz s PRO 41 N 2.13 4.42 -0.10 4.30 0.04 -1.26 -5.01 135.00 139.51 2yqz s PRO 41 Ca 0.57 2.08 0.03 0.00 0.04 0.00 0.00 61.00 63.73 2yqz s PRO 41 Cb -0.26 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2yqz s PRO 41 CO 0.23 -0.15 -0.22 0.54 0.04 0.00 0.00 177.00 177.45 2yqz s VAL 42 N -0.63 1.93 -0.06 -0.36 0.11 -1.26 -3.71 120.40 116.41 2yqz s VAL 42 Ca 0.51 -0.93 -0.04 0.00 -2.93 0.00 0.00 61.98 58.59 2yqz s VAL 42 Cb -0.37 -1.68 -0.04 0.00 -1.53 0.00 0.00 36.38 32.76 2yqz s VAL 42 CO 0.45 0.53 0.12 -0.36 -3.33 0.00 0.00 175.10 172.51 2yqz s PHE 43 N 0.50 3.47 -0.10 1.54 0.08 -0.69 -1.34 117.98 121.44 2yqz s PHE 43 Ca -0.16 0.38 0.04 0.00 0.12 0.00 0.00 56.93 57.31 2yqz s PHE 43 Cb -0.17 -1.85 0.00 0.00 -0.57 0.00 0.00 43.02 40.43 2yqz s PHE 43 CO 0.06 0.64 -0.22 -1.17 -0.10 0.00 0.00 175.22 174.43 2yqz s LEU 44 N -1.39 2.01 -0.14 -0.37 2.96 -0.06 -0.19 118.68 121.50 2yqz s LEU 44 Ca 0.20 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2yqz s LEU 44 Cb -0.12 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 2yqz s LEU 44 CO 0.10 0.13 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.44 2yqz s GLU 45 N 0.42 3.39 -0.32 1.98 2.12 -0.27 0.08 118.70 126.11 2yqz s GLU 45 Ca -0.18 -0.67 -0.15 0.00 0.36 0.00 0.00 54.97 54.33 2yqz s GLU 45 Cb -0.17 -2.69 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 2yqz s GLU 45 CO 0.08 0.17 0.37 -0.51 -0.54 0.00 0.00 175.26 174.82 2yqz s LEU 46 N 0.48 4.32 0.00 2.70 1.43 -0.51 -1.06 118.68 126.04 2yqz s LEU 46 Ca -0.08 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2yqz s LEU 46 Cb -0.16 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.70 2yqz s LEU 46 CO 0.04 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 176.93 2yqz n GLY 47 N 4.89 0.60 0.30 -3.19 0.00 0.53 -4.52 105.19 103.81 2yqz n GLY 47 Ca -0.09 -0.52 0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 0.55 0.00 1.61 3.04 -1.34 -3.46 116.25 116.65 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 0.95 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 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 -1.34 3.37 0.07 3.17 0.00 -1.26 -1.29 105.19 107.92 2yqz n GLY 49 Ca -0.03 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -0.60 2.61 -2.24 -1.26 -4.23 114.28 108.56 2yqz n THR 50 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2yqz n THR 50 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 1.09 0.77 0.35 3.38 0.00 -0.41 -4.07 105.19 106.31 2yqz n GLY 51 Ca 0.21 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.74 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 0.98 0.01 1.61 2.43 -1.91 -1.09 114.38 116.40 2yqz h ARG 52 Ca 0.00 -0.06 -0.28 0.00 -0.81 0.00 0.00 59.98 58.83 2yqz h ARG 52 Cb 0.09 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 2yqz h ARG 52 CO 0.00 0.65 -1.62 0.82 -1.51 0.00 0.00 179.97 178.31 2yqz h ILE 53 N 1.01 0.96 -0.06 1.20 1.08 -1.93 -3.40 117.51 116.38 2yqz h ILE 53 Ca 0.46 -2.79 -0.20 0.00 -0.39 0.00 0.00 64.86 61.94 2yqz h ILE 53 Cb 0.37 2.49 0.01 0.00 -3.07 0.00 0.00 36.82 36.62 2yqz h ILE 53 CO -0.24 0.57 -0.75 0.00 -0.69 0.00 0.00 178.15 177.05 2yqz h ALA 54 N 0.95 0.17 -0.70 1.87 0.00 -1.80 -3.36 119.26 116.39 2yqz h ALA 54 Ca -0.25 -0.60 0.09 0.00 0.00 0.00 0.00 54.91 54.15 2yqz h ALA 54 Cb 1.98 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.72 2yqz h ALA 54 CO 0.09 0.53 0.34 -0.07 0.00 0.00 0.00 179.25 180.14 2yqz h LEU 55 N 0.23 0.44 -1.21 0.00 -0.00 -1.41 0.15 115.31 113.51 2yqz h LEU 55 Ca -0.08 0.06 0.10 0.00 -0.00 0.00 0.00 57.88 57.97 2yqz h LEU 55 Cb 1.41 -0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 42.00 2yqz h LEU 55 CO 0.15 0.25 0.57 -0.65 -0.00 0.00 0.00 178.44 178.77 2yqz h PRO 56 N 0.58 0.84 0.20 1.13 0.11 -1.80 0.35 132.00 133.40 2yqz h PRO 56 Ca 0.35 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 66.09 2yqz h PRO 56 Cb 0.37 -0.19 0.04 0.00 0.11 0.00 0.00 31.00 31.33 2yqz h PRO 56 CO -0.27 0.56 -1.37 -0.07 -0.21 0.00 0.00 178.00 176.63 2yqz h LEU 57 N 0.86 0.86 -1.04 2.35 3.38 -1.46 -3.19 115.31 117.07 2yqz h LEU 57 Ca 0.42 -0.88 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2yqz h LEU 57 Cb 0.44 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2yqz h LEU 57 CO -0.18 1.67 0.41 0.40 0.09 0.00 0.00 178.44 180.82 2yqz h ILE 58 N 0.19 1.23 0.00 1.22 2.04 -0.42 -1.39 117.51 120.38 2yqz h ILE 58 Ca -0.23 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 2yqz h ILE 58 Cb 2.05 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2yqz h ILE 58 CO 0.26 0.27 -0.07 0.00 0.00 0.00 0.00 178.15 178.60 2yqz h ALA 59 N 1.36 1.36 -0.58 1.87 0.00 -0.37 -0.64 119.26 122.26 2yqz h ALA 59 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2yqz h ALA 59 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2yqz h ALA 59 CO -0.04 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.84 2yqz n ARG 60 N -3.69 2.60 -0.78 0.00 1.74 -0.54 -4.95 116.66 111.05 2yqz n ARG 60 Ca -0.02 -2.19 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 2yqz n ARG 60 Cb 0.18 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 1.32 0.60 3.77 -0.13 0.00 -0.25 -5.06 105.19 105.45 2yqz n GLY 61 Ca 0.20 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 3.50 0.19 1.61 2.02 -1.11 -5.00 117.35 116.56 2yqz s TYR 62 Ca 0.00 1.71 -0.31 0.00 -0.37 0.00 0.00 57.07 58.11 2yqz s TYR 62 Cb 0.00 -3.11 -0.09 0.00 -0.40 0.00 0.00 41.96 38.36 2yqz s TYR 62 CO 0.00 -0.34 1.41 1.03 -1.57 0.00 0.00 175.55 176.08 2yqz s ARG 63 N -2.02 4.31 -0.01 -0.62 0.52 -1.24 -4.60 118.95 115.29 2yqz s ARG 63 Ca 0.51 2.19 0.00 0.00 -0.52 0.00 0.00 55.73 57.92 2yqz s ARG 63 Cb -0.24 -3.17 0.01 0.00 0.52 0.00 0.00 34.95 32.07 2yqz s ARG 63 CO 0.31 -0.40 0.00 -0.47 0.02 0.00 0.00 175.30 174.76 2yqz s TYR 64 N 0.43 0.07 -0.23 -0.53 5.04 -0.68 -1.71 117.35 119.75 2yqz s TYR 64 Ca 0.61 0.02 -0.00 0.00 -2.44 0.00 0.00 57.07 55.26 2yqz s TYR 64 Cb -0.39 -0.11 0.03 0.00 0.35 0.00 0.00 41.96 41.84 2yqz s TYR 64 CO 0.37 -0.03 -0.11 0.42 -1.34 0.00 0.00 175.55 174.87 2yqz s ILE 65 N 0.30 2.59 -0.36 3.14 1.01 0.73 -0.90 121.20 127.71 2yqz s ILE 65 Ca -0.02 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 2yqz s ILE 65 Cb -0.04 -2.27 0.03 0.00 0.01 0.00 0.00 42.46 40.19 2yqz s ILE 65 CO -0.01 0.29 0.17 0.00 0.00 0.00 0.00 174.94 175.39 2yqz s ALA 66 N 1.30 3.20 -0.11 9.38 0.00 0.08 -1.11 121.76 134.50 2yqz s ALA 66 Ca 0.01 -1.69 -0.00 0.00 0.00 0.00 0.00 51.96 50.28 2yqz s ALA 66 Cb -0.16 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 2yqz s ALA 66 CO -0.07 -1.31 -0.09 -1.17 0.00 0.00 0.00 175.76 173.12 2yqz s LEU 67 N 1.51 2.98 -0.12 0.00 0.20 -0.22 -0.87 118.68 122.17 2yqz s LEU 67 Ca 0.01 -0.17 -0.25 0.00 0.69 0.00 0.00 54.13 54.41 2yqz s LEU 67 Cb -0.19 -1.67 0.06 0.00 -0.43 0.00 0.00 46.19 43.96 2yqz s LEU 67 CO 0.05 0.25 0.61 -0.62 -0.29 0.00 0.00 176.35 176.35 2yqz s ASP 68 N -0.16 -0.59 0.32 3.68 -1.08 -0.62 -0.35 116.67 117.87 2yqz s ASP 68 Ca 0.01 0.84 0.24 0.00 -0.52 0.00 0.00 52.55 53.12 2yqz s ASP 68 Cb -0.13 0.79 0.47 0.00 -1.46 0.00 0.00 42.92 42.59 2yqz s ASP 68 CO 0.03 -0.44 1.60 0.00 0.52 0.00 0.00 175.17 176.88 2yqz h ALA 69 N 3.95 0.93 -2.57 3.66 0.00 -1.80 -2.22 119.26 121.20 2yqz h ALA 69 Ca -0.28 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.97 2yqz h ALA 69 Cb 1.16 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.78 2yqz h ALA 69 CO 0.28 0.00 -0.24 0.34 0.00 0.00 0.00 179.25 179.63 2yqz s ASP 70 N -5.42 6.21 0.29 0.00 -1.08 -1.26 -4.80 116.67 110.60 2yqz s ASP 70 Ca 0.08 -0.18 0.00 0.00 -0.52 0.00 0.00 52.55 51.93 2yqz s ASP 70 Cb 0.08 -2.21 0.50 0.00 -1.46 0.00 0.00 42.92 39.83 2yqz s ASP 70 CO 0.66 -0.36 1.89 0.00 0.52 0.00 0.00 175.17 177.88 2yqz h ALA 71 N 8.45 1.49 0.00 3.66 0.00 -2.02 -2.46 119.26 128.38 2yqz h ALA 71 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2yqz h ALA 71 Cb 1.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2yqz h ALA 71 CO 0.71 0.35 0.00 0.00 0.00 0.00 0.00 179.25 180.31 2yqz n ALA 72 N -2.38 1.90 0.00 0.00 0.00 -1.26 -1.41 120.51 117.36 2yqz n ALA 72 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2yqz n ALA 72 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.71 0.00 -0.13 0.00 4.77 -0.93 -2.13 117.00 119.29 2yqz n LEU 74 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2yqz n LEU 74 Cb 0.21 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2yqz n LEU 74 CO 0.00 0.00 0.86 -0.08 -1.33 0.00 0.00 177.39 176.84 2yqz h GLU 75 N 0.00 0.61 -0.50 3.23 4.81 -1.52 0.22 114.58 121.43 2yqz h GLU 75 Ca 0.00 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 2yqz h GLU 75 Cb 0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2yqz h GLU 75 CO 0.00 0.65 0.13 0.28 -0.73 0.00 0.00 179.01 179.34 2yqz h VAL 76 N 0.47 1.24 -0.37 0.32 2.07 -1.71 -2.26 116.25 116.00 2yqz h VAL 76 Ca 0.12 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.86 2yqz h VAL 76 Cb 0.31 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2yqz h VAL 76 CO 0.00 0.30 0.07 0.15 0.02 0.00 0.00 177.57 178.12 2yqz h PHE 77 N 0.69 0.12 -0.87 1.57 3.57 -1.59 0.16 116.94 120.59 2yqz h PHE 77 Ca 0.16 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.75 2yqz h PHE 77 Cb 0.32 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 2yqz h PHE 77 CO 0.02 0.01 0.53 0.00 -2.23 0.00 0.00 178.31 176.64 2yqz h ARG 78 N 0.20 0.91 -0.33 1.11 3.08 -0.34 -1.40 114.38 117.61 2yqz h ARG 78 Ca 0.18 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.02 2yqz h ARG 78 Cb 0.21 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2yqz h ARG 78 CO -0.24 0.60 -0.42 1.96 -1.07 0.00 0.00 179.97 180.81 2yqz h GLN 79 N 0.94 0.82 0.00 0.04 1.08 -0.77 -3.08 115.11 114.14 2yqz h GLN 79 Ca 0.39 -0.45 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2yqz h GLN 79 Cb 0.24 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2yqz h GLN 79 CO -0.20 1.08 -0.09 0.87 -0.95 0.00 0.00 178.83 179.54 2yqz h LYS 80 N 0.67 0.00 -0.57 1.46 1.79 0.31 -2.66 116.57 117.57 2yqz h LYS 80 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2yqz h LYS 80 Cb 0.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 2yqz h LYS 80 CO 0.10 0.09 0.00 0.44 -1.08 0.00 0.00 179.45 179.00 2yqz n ILE 81 N -4.32 1.92 -1.74 1.86 -5.35 -0.66 -4.96 119.36 106.11 2yqz n ILE 81 Ca -0.03 -1.28 -0.42 0.00 -0.27 0.00 0.00 62.75 60.75 2yqz n ILE 81 Cb 0.17 0.08 -0.01 0.00 -1.74 0.00 0.00 39.64 38.14 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 0.84 2.26 0.00 -1.28 0.00 -1.00 -1.51 120.51 119.82 2yqz n ALA 82 Ca 0.24 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2yqz n ALA 82 Cb 0.89 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 1.70 2.98 1.26 0.00 0.00 -1.26 -4.73 105.19 105.14 2yqz n GLY 83 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 1.15 -0.44 1.61 0.24 -0.57 -4.88 118.33 113.44 2yqz n VAL 84 Ca 0.00 -2.26 0.09 0.00 -2.04 0.00 0.00 64.34 60.13 2yqz n VAL 84 Cb 0.00 0.38 0.28 0.00 -1.47 0.00 0.00 33.84 33.03 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 -0.32 3.90 0.28 -1.34 5.68 -0.97 -4.66 116.55 119.12 2yqz n ASP 85 Ca 0.14 -2.21 0.13 0.00 -0.50 0.00 0.00 54.79 52.34 2yqz n ASP 85 Cb 0.93 -0.45 0.80 0.00 -1.14 0.00 0.00 41.12 41.26 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 3.38 0.00 -0.30 0.11 3.08 -1.90 -2.25 114.38 116.50 2yqz h ARG 86 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2yqz h ARG 86 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2yqz h ARG 86 CO 0.09 0.04 0.01 1.63 -1.07 0.00 0.00 179.97 180.66 2yqz n LYS 87 N -3.95 3.00 -4.60 0.04 5.02 -1.26 -4.99 118.16 111.42 2yqz n LYS 87 Ca -0.03 -2.90 -0.33 0.00 -2.02 0.00 0.00 58.31 53.03 2yqz n LYS 87 Cb 0.13 -1.88 -0.12 0.00 -0.02 0.00 0.00 35.03 33.13 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 -2.86 3.57 -0.19 -0.18 1.01 -0.85 -1.68 120.40 119.22 2yqz s VAL 88 Ca 0.44 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2yqz s VAL 88 Cb 0.35 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 34.24 2yqz s VAL 88 CO 0.09 0.55 -0.14 -1.58 0.00 0.00 0.00 175.10 174.01 2yqz s GLN 89 N -0.14 3.13 0.00 2.72 2.00 -0.07 -4.99 119.66 122.31 2yqz s GLN 89 Ca 0.01 -0.75 -0.16 0.00 -2.00 0.00 0.00 55.36 52.45 2yqz s GLN 89 Cb -0.13 -2.73 -0.06 0.00 0.80 0.00 0.00 33.01 30.89 2yqz s GLN 89 CO 0.03 -0.20 0.46 0.08 -0.50 0.00 0.00 175.29 175.16 2yqz s VAL 90 N 1.35 4.97 -0.05 1.34 1.01 -1.26 -0.74 120.40 127.01 2yqz s VAL 90 Ca 0.05 0.96 -0.01 0.00 0.00 0.00 0.00 61.98 62.98 2yqz s VAL 90 Cb -0.13 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.50 2yqz s VAL 90 CO -0.09 0.54 0.01 -0.69 0.00 0.00 0.00 175.10 174.87 2yqz s VAL 91 N -0.86 0.23 -0.46 2.92 1.01 -0.05 -4.93 120.40 118.26 2yqz s VAL 91 Ca 0.25 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.25 2yqz s VAL 91 Cb -0.17 -0.39 0.06 0.00 0.00 0.00 0.00 36.38 35.87 2yqz s VAL 91 CO 0.15 0.22 0.41 -1.58 0.00 0.00 0.00 175.10 174.30 2yqz s GLN 92 N 1.80 3.01 0.25 2.72 0.74 -1.26 -1.59 119.66 125.33 2yqz s GLN 92 Ca 0.02 -1.17 -0.21 0.00 0.05 0.00 0.00 55.36 54.04 2yqz s GLN 92 Cb -0.13 -4.08 0.05 0.00 1.10 0.00 0.00 33.01 29.95 2yqz s GLN 92 CO -0.04 -0.99 0.85 0.00 -0.55 0.00 0.00 175.29 174.56 2yqz s ALA 93 N 1.83 -1.31 -0.08 1.58 0.00 -0.84 -4.96 121.76 117.99 2yqz s ALA 93 Ca 0.07 -0.26 -0.17 0.00 0.00 0.00 0.00 51.96 51.59 2yqz s ALA 93 Cb -0.22 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 2yqz s ALA 93 CO 0.09 -1.03 0.45 0.34 0.00 0.00 0.00 175.76 175.60 2yqz s ASP 94 N -3.02 6.72 0.20 0.00 -1.08 -1.26 -2.57 116.67 115.68 2yqz s ASP 94 Ca 0.14 0.86 0.16 0.00 -0.52 0.00 0.00 52.55 53.19 2yqz s ASP 94 Cb -0.04 -2.27 0.81 0.00 -1.46 0.00 0.00 42.92 39.96 2yqz s ASP 94 CO 0.06 0.12 1.50 0.00 0.52 0.00 0.00 175.17 177.37 2yqz n ALA 95 N 3.01 1.22 1.60 3.66 0.00 -1.26 -0.65 120.51 128.09 2yqz n ALA 95 Ca -0.10 0.11 0.15 0.00 0.00 0.00 0.00 53.44 53.60 2yqz n ALA 95 Cb 0.52 -1.25 0.68 0.00 0.00 0.00 0.00 19.45 19.40 2yqz n ALA 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2yqz n ARG 96 N -2.01 1.04 -2.90 0.00 1.74 -1.26 -4.30 116.66 108.98 2yqz n ARG 96 Ca 0.00 -0.36 -0.10 0.00 -0.77 0.00 0.00 57.85 56.62 2yqz n ARG 96 Cb 0.08 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2yqz n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yqz n ALA 97 N -0.66 -0.73 -2.37 7.54 0.00 0.17 -4.83 120.51 119.64 2yqz n ALA 97 Ca 0.18 -1.58 -0.43 0.00 0.00 0.00 0.00 53.44 51.62 2yqz n ALA 97 Cb 0.25 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 2yqz n ALA 97 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2yqz s ILE 98 N 0.59 4.16 -1.55 0.00 1.01 -1.23 -4.47 121.20 119.71 2yqz s ILE 98 Ca 0.31 1.43 -0.11 0.00 0.00 0.00 0.00 60.65 62.29 2yqz s ILE 98 Cb 0.05 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 2yqz s ILE 98 CO -0.11 -0.09 2.69 -0.81 0.00 0.00 0.00 174.94 176.61 2yqz n PRO 99 N 6.28 3.56 -4.08 2.79 -0.04 -1.26 -4.85 135.00 137.40 2yqz n PRO 99 Ca 0.14 -2.46 -0.09 0.00 -0.04 0.00 0.00 63.50 61.05 2yqz n PRO 99 Cb 0.45 -2.92 -0.10 0.00 -0.04 0.00 0.00 33.50 30.89 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 0.48 2.42 0.86 1.53 1.43 -1.26 -5.16 118.68 118.98 2yqz s LEU 100 Ca 0.62 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 2yqz s LEU 100 Cb 0.17 0.07 0.11 0.00 0.03 0.00 0.00 46.19 46.57 2yqz s LEU 100 CO -0.07 -0.46 1.11 -2.84 0.23 0.00 0.00 176.35 174.32 2yqz s PRO 101 N -3.13 1.59 0.58 1.29 0.02 -1.26 -4.96 135.00 129.13 2yqz s PRO 101 Ca 0.02 0.54 -0.20 0.00 0.02 0.00 0.00 61.00 61.37 2yqz s PRO 101 Cb 0.02 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 2yqz s PRO 101 CO -0.06 -1.94 1.28 -0.51 -0.33 0.00 0.00 177.00 175.44 2yqz s ASP 102 N -3.87 5.11 -1.24 2.53 1.11 -1.26 -3.63 116.67 115.42 2yqz s ASP 102 Ca 0.62 2.59 -0.25 0.00 0.18 0.00 0.00 52.55 55.69 2yqz s ASP 102 Cb -0.15 -2.62 0.02 0.00 1.07 0.00 0.00 42.92 41.24 2yqz s ASP 102 CO 0.54 -1.66 0.64 -0.62 1.18 0.00 0.00 175.17 175.25 2yqz n GLU 103 N -1.41 -0.87 -0.00 8.23 1.02 -0.48 -4.89 120.64 122.24 2yqz n GLU 103 Ca 0.13 0.22 0.01 0.00 -0.02 0.00 0.00 57.16 57.50 2yqz n GLU 103 Cb 0.47 -3.29 -0.01 0.00 -0.02 0.00 0.00 31.44 28.59 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 -2.45 0.93 -4.29 1.62 3.41 0.71 -4.62 113.62 108.93 2yqz n SER 104 Ca -0.14 -0.44 -0.16 0.00 -0.26 0.00 0.00 58.87 57.86 2yqz n SER 104 Cb 0.59 1.02 -0.10 0.00 -0.26 0.00 0.00 64.21 65.46 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 -1.37 1.41 -0.06 -3.33 -7.23 -0.55 -4.95 120.40 104.31 2yqz s VAL 105 Ca 0.00 -2.10 0.21 0.00 -1.81 0.00 0.00 61.98 58.29 2yqz s VAL 105 Cb 0.01 -1.91 -0.32 0.00 0.56 0.00 0.00 36.38 34.73 2yqz s VAL 105 CO 0.08 -0.67 0.43 1.41 -0.31 0.00 0.00 175.10 176.05 2yqz n HIS 106 N -0.22 0.02 -3.75 2.82 -0.00 -0.45 -0.72 115.22 112.91 2yqz n HIS 106 Ca -0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.50 2yqz n HIS 106 Cb 0.60 -0.58 -0.10 0.00 -0.00 0.00 0.00 29.99 29.92 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 -4.65 -0.25 -0.13 -1.41 0.00 -1.14 -1.84 107.32 97.89 2yqz s GLY 107 Ca -0.08 0.90 0.01 0.00 0.00 0.00 0.00 44.72 45.55 2yqz s GLY 107 CO 0.90 0.75 -0.15 0.14 0.00 0.00 0.00 173.10 174.74 2yqz s VAL 108 N -0.09 1.56 -0.15 1.40 1.01 -0.47 -0.88 120.40 122.78 2yqz s VAL 108 Ca -0.02 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2yqz s VAL 108 Cb -0.03 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2yqz s VAL 108 CO 0.01 0.45 0.09 -0.63 0.00 0.00 0.00 175.10 175.03 2yqz s ILE 109 N 1.21 5.07 -0.12 2.22 1.01 0.11 -0.03 121.20 130.67 2yqz s ILE 109 Ca -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 2yqz s ILE 109 Cb -0.14 -3.24 0.05 0.00 0.01 0.00 0.00 42.46 39.14 2yqz s ILE 109 CO -0.06 0.53 0.07 -0.69 0.00 0.00 0.00 174.94 174.79 2yqz s VAL 110 N -0.30 -0.02 -0.13 2.92 1.01 -0.02 -1.42 120.40 122.45 2yqz s VAL 110 Ca 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 2yqz s VAL 110 Cb -0.12 -0.46 0.04 0.00 0.00 0.00 0.00 36.38 35.84 2yqz s VAL 110 CO 0.01 -0.09 -0.01 -0.69 0.00 0.00 0.00 175.10 174.33 2yqz s VAL 111 N 2.12 0.63 -1.17 2.92 1.01 -1.26 -1.64 120.40 123.01 2yqz s VAL 111 Ca 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2yqz s VAL 111 Cb -0.15 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2yqz s VAL 111 CO -0.07 0.11 0.95 1.41 0.00 0.00 0.00 175.10 177.50 2yqz n HIS 112 N 5.04 -2.24 0.00 5.22 8.25 -1.25 -4.96 115.22 125.29 2yqz n HIS 112 Ca -0.09 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 2yqz n HIS 112 Cb 0.49 -4.74 0.00 0.00 1.12 0.00 0.00 29.99 26.86 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 -3.90 2.20 -0.24 2.41 7.94 -1.26 -4.87 117.00 119.27 2yqz n LEU 113 Ca -0.23 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.72 2yqz n LEU 113 Cb 0.66 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.77 2yqz n LEU 113 CO 0.61 0.36 0.91 -0.50 -1.11 0.00 0.00 177.39 177.66 2yqz h TRP 114 N 0.00 0.21 0.00 1.96 -0.00 -1.92 -0.44 115.95 115.75 2yqz h TRP 114 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 2yqz h TRP 114 Cb 0.77 0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.95 2yqz h TRP 114 CO 0.00 -0.11 0.00 -2.39 -0.00 0.00 0.00 178.44 175.94 2yqz n HIS 115 N -5.19 0.59 1.05 0.49 1.44 -1.26 -1.51 115.22 110.84 2yqz n HIS 115 Ca 0.13 0.30 0.12 0.00 -2.01 0.00 0.00 57.72 56.26 2yqz n HIS 115 Cb 0.45 -0.98 0.10 0.00 0.12 0.00 0.00 29.99 29.67 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 -2.11 2.29 -3.93 2.39 4.77 -0.18 -4.83 117.00 115.40 2yqz n LEU 116 Ca -0.01 -0.80 -0.30 0.00 -0.03 0.00 0.00 56.01 54.87 2yqz n LEU 116 Cb 0.05 -0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 40.97 2yqz n LEU 116 CO 0.09 0.40 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.48 2yqz s VAL 117 N -2.27 1.64 0.19 4.08 1.01 -0.57 -4.99 120.40 119.48 2yqz s VAL 117 Ca 0.24 -1.56 -0.12 0.00 0.00 0.00 0.00 61.98 60.54 2yqz s VAL 117 Cb 0.19 -2.02 0.10 0.00 0.00 0.00 0.00 36.38 34.65 2yqz s VAL 117 CO 0.45 -0.32 1.85 1.55 0.00 0.00 0.00 175.10 178.62 2yqz h PRO 118 N 7.88 0.78 -1.95 2.72 0.13 -1.88 -2.51 132.00 137.16 2yqz h PRO 118 Ca -0.14 -0.05 -0.64 0.00 -0.87 0.00 0.00 66.00 64.31 2yqz h PRO 118 Cb 1.05 -0.18 -0.23 0.00 0.13 0.00 0.00 31.00 31.77 2yqz h PRO 118 CO 0.45 0.51 0.75 -0.40 -0.23 0.00 0.00 178.00 179.09 2yqz n ASP 119 N -4.68 7.05 0.13 1.44 5.75 -1.26 -4.70 116.55 120.29 2yqz n ASP 119 Ca 0.05 -3.54 0.16 0.00 -0.01 0.00 0.00 54.79 51.45 2yqz n ASP 119 Cb 0.04 -1.14 0.73 0.00 -1.03 0.00 0.00 41.12 39.72 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 2.93 0.00 -0.11 2.11 5.08 -1.77 -1.16 115.95 123.03 2yqz h TRP 120 Ca 0.49 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.49 2yqz h TRP 120 Cb 0.38 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.53 2yqz h TRP 120 CO 1.30 0.00 0.10 -1.35 -1.28 0.00 0.00 178.44 177.22 2yqz h PRO 121 N 0.00 0.00 -0.31 0.12 0.11 -1.89 0.12 132.00 130.15 2yqz h PRO 121 Ca 0.13 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 2yqz h PRO 121 Cb 0.59 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 2yqz h PRO 121 CO -0.00 0.00 -0.19 0.87 -0.21 0.00 0.00 178.00 178.47 2yqz h LYS 122 N 0.00 0.58 -0.24 1.05 1.57 -1.61 -1.20 116.57 116.71 2yqz h LYS 122 Ca 0.05 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.48 2yqz h LYS 122 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2yqz h LYS 122 CO -0.00 0.74 -0.45 0.28 -0.57 0.00 0.00 179.45 179.45 2yqz h VAL 123 N 0.52 1.30 -0.78 0.50 2.07 -0.94 -1.99 116.25 116.93 2yqz h VAL 123 Ca 0.08 -1.65 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 2yqz h VAL 123 Cb 0.62 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 2yqz h VAL 123 CO 0.04 0.53 0.42 0.25 0.02 0.00 0.00 177.57 178.83 2yqz h LEU 124 N 0.47 0.98 -0.84 2.57 5.85 -1.01 -0.05 115.31 123.28 2yqz h LEU 124 Ca 0.01 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 2yqz h LEU 124 Cb 1.05 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2yqz h LEU 124 CO 0.10 0.80 0.24 0.00 -0.34 0.00 0.00 178.44 179.24 2yqz h ALA 125 N 1.22 1.06 -0.52 1.25 0.00 -1.16 -1.17 119.26 119.93 2yqz h ALA 125 Ca 0.27 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2yqz h ALA 125 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2yqz h ALA 125 CO -0.04 0.64 -0.16 0.93 0.00 0.00 0.00 179.25 180.62 2yqz h GLU 126 N 1.06 1.03 -0.40 0.00 4.39 -0.74 0.94 114.58 120.86 2yqz h GLU 126 Ca 0.23 -0.41 0.02 0.00 0.34 0.00 0.00 59.36 59.55 2yqz h GLU 126 Cb 0.28 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2yqz h GLU 126 CO -0.01 1.10 0.22 0.00 -1.16 0.00 0.00 179.01 179.15 2yqz h ALA 127 N 0.90 0.50 -0.62 3.43 0.00 -0.60 -1.15 119.26 121.72 2yqz h ALA 127 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2yqz h ALA 127 Cb 0.74 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2yqz h ALA 127 CO 0.06 -0.13 0.14 0.82 0.00 0.00 0.00 179.25 180.13 2yqz h ILE 128 N 0.44 1.26 -0.69 0.00 2.04 -1.01 -1.75 117.51 117.79 2yqz h ILE 128 Ca 0.16 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.10 2yqz h ILE 128 Cb 0.04 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2yqz h ILE 128 CO -0.10 0.35 0.43 -0.09 0.00 0.00 0.00 178.15 178.75 2yqz h ARG 129 N 0.92 0.83 0.00 2.37 2.43 -0.33 -2.99 114.38 117.61 2yqz h ARG 129 Ca 0.19 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2yqz h ARG 129 Cb 0.38 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2yqz h ARG 129 CO 0.00 0.55 -0.23 1.33 -1.51 0.00 0.00 179.97 180.11 2yqz n VAL 130 N -4.66 0.45 -2.50 0.20 0.24 -0.48 -1.39 118.33 110.20 2yqz n VAL 130 Ca 0.07 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.34 61.71 2yqz n VAL 130 Cb 0.07 -0.39 -0.04 0.00 -1.47 0.00 0.00 33.84 32.01 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 -4.27 4.49 0.74 1.34 1.43 -0.68 -0.21 118.68 121.53 2yqz s LEU 131 Ca 0.09 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 2yqz s LEU 131 Cb 0.13 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.78 2yqz s LEU 131 CO 0.64 -0.22 1.07 -0.54 0.23 0.00 0.00 176.35 177.53 2yqz s LYS 132 N -0.49 2.55 0.42 1.70 1.02 0.10 -4.13 119.74 120.91 2yqz s LYS 132 Ca 0.49 0.90 -0.26 0.00 0.02 0.00 0.00 55.97 57.12 2yqz s LYS 132 Cb -0.30 -1.95 -0.10 0.00 -0.52 0.00 0.00 37.83 34.97 2yqz s LYS 132 CO 0.36 -1.36 1.38 -2.30 -0.92 0.00 0.00 175.35 172.50 2yqz n PRO 133 N -3.30 2.20 -0.56 -1.68 -0.02 -1.26 -0.18 135.00 130.20 2yqz n PRO 133 Ca 0.08 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2yqz n PRO 133 Cb 0.54 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.65 1.58 3.70 -1.23 0.00 -0.62 -5.00 105.19 104.27 2yqz n GLY 134 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.93 1.64 -0.02 -0.02 0.00 0.74 -4.59 107.32 103.15 2yqz s GLY 135 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 44.72 44.91 2yqz s GLY 135 CO 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 173.10 173.58 2yqz s ALA 136 N -2.83 1.10 -0.18 3.20 0.00 -0.77 -0.98 121.76 121.30 2yqz s ALA 136 Ca 0.64 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 2yqz s ALA 136 Cb -0.19 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2yqz s ALA 136 CO 0.58 0.25 0.37 -1.17 0.00 0.00 0.00 175.76 175.79 2yqz s LEU 137 N -0.20 4.20 -0.40 0.00 2.96 -0.29 -1.37 118.68 123.58 2yqz s LEU 137 Ca 0.03 0.55 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 2yqz s LEU 137 Cb -0.06 -2.49 0.11 0.00 0.50 0.00 0.00 46.19 44.24 2yqz s LEU 137 CO -0.00 -0.01 0.14 -0.76 -1.32 0.00 0.00 176.35 174.40 2yqz s LEU 138 N 0.94 4.89 -0.13 -0.68 1.43 0.96 -1.50 118.68 124.58 2yqz s LEU 138 Ca 0.19 -2.26 -0.10 0.00 -1.03 0.00 0.00 54.13 50.94 2yqz s LEU 138 Cb -0.14 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2yqz s LEU 138 CO 0.07 -0.41 0.20 -1.61 0.23 0.00 0.00 176.35 174.83 2yqz s GLU 139 N 0.78 3.84 0.08 1.70 2.02 -0.28 -0.84 118.70 126.00 2yqz s GLU 139 Ca 0.11 -0.05 0.03 0.00 0.02 0.00 0.00 54.97 55.08 2yqz s GLU 139 Cb -0.21 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 2yqz s GLU 139 CO -0.06 0.55 -0.09 0.20 0.02 0.00 0.00 175.26 175.88 2yqz s GLY 140 N -0.41 0.73 -0.04 -1.39 0.00 -0.65 -0.42 107.32 105.14 2yqz s GLY 140 Ca 0.14 -1.06 -0.30 0.00 0.00 0.00 0.00 44.72 43.50 2yqz s GLY 140 CO 0.03 -1.13 0.66 0.66 0.00 0.00 0.00 173.10 173.32 2yqz s TRP 141 N -2.18 -0.63 0.27 1.90 -2.14 -0.73 -3.76 118.94 111.67 2yqz s TRP 141 Ca 0.01 1.04 -0.08 0.00 2.66 0.00 0.00 56.10 59.73 2yqz s TRP 141 Cb -0.04 0.40 -0.06 0.00 -3.10 0.00 0.00 33.47 30.66 2yqz s TRP 141 CO -0.00 -0.61 0.57 -0.51 -2.66 0.00 0.00 176.95 173.73 2yqz s ASP 142 N -1.29 6.56 0.01 -2.66 1.01 -1.26 -1.26 116.67 117.78 2yqz s ASP 142 Ca -0.10 0.87 0.01 0.00 0.71 0.00 0.00 52.55 54.04 2yqz s ASP 142 Cb -0.00 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.71 2yqz s ASP 142 CO 0.08 -0.14 -0.04 -1.10 0.21 0.00 0.00 175.17 174.18 2yqz s GLN 143 N -3.16 0.33 0.01 8.23 -0.21 0.45 -4.97 119.66 120.34 2yqz s GLN 143 Ca 0.47 -0.34 0.06 0.00 0.02 0.00 0.00 55.36 55.57 2yqz s GLN 143 Cb -0.11 -0.22 -0.02 0.00 1.00 0.00 0.00 33.01 33.67 2yqz s GLN 143 CO 0.25 0.05 -0.18 0.00 -2.12 0.00 0.00 175.29 173.29 2yqz s ALA 144 N -0.57 1.51 0.60 6.09 0.00 -1.26 -1.15 121.76 126.97 2yqz s ALA 144 Ca -0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 2yqz s ALA 144 Cb -0.05 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.77 2yqz s ALA 144 CO -0.00 0.35 0.87 -1.21 0.00 0.00 0.00 175.76 175.77 2yqz s GLU 145 N -0.76 2.61 0.42 0.00 0.41 -0.62 -5.02 118.70 115.75 2yqz s GLU 145 Ca 0.06 -0.35 -0.25 0.00 -0.41 0.00 0.00 54.97 54.02 2yqz s GLU 145 Cb -0.08 -2.34 -0.10 0.00 -1.78 0.00 0.00 34.13 29.84 2yqz s GLU 145 CO 0.00 -0.81 1.14 0.00 -0.49 0.00 0.00 175.26 175.10 2yqz n ALA 146 N -2.56 0.73 -3.85 5.21 0.00 -1.26 -4.71 120.51 114.07 2yqz n ALA 146 Ca 0.06 0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.69 2yqz n ALA 146 Cb 0.59 -2.18 0.02 0.00 0.00 0.00 0.00 19.45 17.89 2yqz n ALA 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2yqz s SER 147 N -0.64 0.00 0.57 0.00 1.04 -1.26 -4.86 113.70 108.55 2yqz s SER 147 Ca 0.62 -0.86 0.38 0.00 0.48 0.00 0.00 55.95 56.57 2yqz s SER 147 Cb -0.53 0.64 1.89 0.00 0.10 0.00 0.00 66.02 68.12 2yqz s SER 147 CO 0.57 -1.27 2.14 -0.65 0.98 0.00 0.00 173.24 175.01 2yqz h PRO 148 N 2.00 0.00 -0.15 4.02 0.11 -1.94 0.19 132.00 136.23 2yqz h PRO 148 Ca -0.29 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.67 2yqz h PRO 148 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2yqz h PRO 148 CO 0.38 0.00 -0.52 1.49 -0.21 0.00 0.00 178.00 179.14 2yqz h GLU 149 N 0.00 0.43 -0.53 1.05 4.81 -1.94 0.38 114.58 118.78 2yqz h GLU 149 Ca 0.00 -0.26 -0.11 0.00 -0.13 0.00 0.00 59.36 58.85 2yqz h GLU 149 Cb 0.19 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2yqz h GLU 149 CO 0.00 0.85 -0.12 2.35 -0.73 0.00 0.00 179.01 181.36 2yqz h TRP 150 N 0.34 1.12 -0.53 0.92 7.01 -0.97 -0.92 115.95 122.92 2yqz h TRP 150 Ca 0.01 -0.23 -0.04 0.00 2.11 0.00 0.00 58.89 60.74 2yqz h TRP 150 Cb 1.03 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 2yqz h TRP 150 CO 0.03 1.05 0.19 1.15 -2.79 0.00 0.00 178.44 178.07 2yqz h THR 151 N 0.89 1.22 -0.48 2.65 2.02 -1.05 -0.49 112.91 117.67 2yqz h THR 151 Ca 0.14 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2yqz h THR 151 Cb 0.68 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2yqz h THR 151 CO 0.05 0.27 0.23 -0.07 0.37 0.00 0.00 175.52 176.37 2yqz h LEU 152 N 0.72 0.63 -0.93 2.58 3.38 -0.70 -0.75 115.31 120.26 2yqz h LEU 152 Ca 0.17 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2yqz h LEU 152 Cb 0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2yqz h LEU 152 CO -0.01 0.59 -0.02 1.56 0.09 0.00 0.00 178.44 180.64 2yqz h GLN 153 N 0.64 0.76 -0.18 1.13 4.20 -0.92 -0.01 115.11 120.74 2yqz h GLN 153 Ca 0.17 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 2yqz h GLN 153 Cb 0.12 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2yqz h GLN 153 CO -0.02 0.79 -0.42 0.93 -0.67 0.00 0.00 178.83 179.44 2yqz h GLU 154 N 0.71 0.41 -0.50 1.46 4.39 -0.86 -0.63 114.58 119.57 2yqz h GLU 154 Ca 0.14 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 2yqz h GLU 154 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2yqz h GLU 154 CO 0.02 0.76 -0.18 -0.09 -1.16 0.00 0.00 179.01 178.36 2yqz h ARG 155 N 0.34 0.99 -0.36 2.33 9.65 -0.67 -0.63 114.38 126.03 2yqz h ARG 155 Ca 0.03 -0.40 0.01 0.00 -1.10 0.00 0.00 59.98 58.52 2yqz h ARG 155 Cb 0.88 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 2yqz h ARG 155 CO 0.07 1.08 0.22 2.35 2.80 0.00 0.00 179.97 186.49 2yqz h TRP 156 N 0.87 0.41 -0.77 2.20 7.01 -0.73 -0.40 115.95 124.54 2yqz h TRP 156 Ca 0.12 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.13 2yqz h TRP 156 Cb 0.75 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.64 2yqz h TRP 156 CO 0.05 0.25 0.49 0.00 -2.79 0.00 0.00 178.44 176.44 2yqz h ARG 157 N 0.45 1.03 -0.26 2.65 3.08 -0.72 -0.23 114.38 120.38 2yqz h ARG 157 Ca 0.14 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2yqz h ARG 157 Cb -0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 2yqz h ARG 157 CO -0.06 0.70 0.14 0.00 -1.07 0.00 0.00 179.97 179.69 2yqz h ALA 158 N 1.27 0.33 -0.72 0.04 0.00 -0.80 -1.09 119.26 118.29 2yqz h ALA 158 Ca 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2yqz h ALA 158 Cb -0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2yqz h ALA 158 CO -0.06 -0.15 0.23 0.74 0.00 0.00 0.00 179.25 180.02 2yqz h PHE 159 N 0.30 1.13 -0.30 0.00 0.04 -0.80 -0.40 116.94 116.92 2yqz h PHE 159 Ca 0.09 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 2yqz h PHE 159 Cb 0.06 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 2yqz h PHE 159 CO -0.04 0.89 0.18 0.00 -0.60 0.00 0.00 178.31 178.74 2yqz h ALA 160 N 1.19 0.38 -0.77 2.45 0.00 -0.77 -0.72 119.26 121.01 2yqz h ALA 160 Ca 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2yqz h ALA 160 Cb 0.28 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2yqz h ALA 160 CO -0.01 -0.11 0.36 0.00 0.00 0.00 0.00 179.25 179.49 2yqz h ALA 161 N 1.06 1.17 0.00 0.00 0.00 -0.70 -1.27 119.26 119.52 2yqz h ALA 161 Ca 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2yqz h ALA 161 Cb 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2yqz h ALA 161 CO -0.02 0.62 -0.11 1.49 0.00 0.00 0.00 179.25 181.23 2yqz h GLU 162 N 1.10 0.00 0.00 0.00 4.81 -0.36 -0.85 114.58 119.29 2yqz h GLU 162 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2yqz h GLU 162 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2yqz h GLU 162 CO -0.03 0.11 0.00 0.39 -0.73 0.00 0.00 179.01 178.75 2yqz n GLU 163 N -3.93 0.02 0.00 1.92 -0.58 -0.35 -4.87 120.64 112.85 2yqz n GLU 163 Ca -0.02 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2yqz n GLU 163 Cb 0.20 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 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 1.46 1.08 2.33 0.62 0.00 -0.32 -5.04 105.19 105.31 2yqz n GLY 164 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.73 1.77 -1.98 1.61 3.72 -0.57 -5.00 117.46 115.28 2yqz n PHE 165 Ca 0.00 -3.88 -0.39 0.00 -0.05 0.00 0.00 57.45 53.13 2yqz n PHE 165 Cb 0.00 -0.45 0.01 0.00 -0.94 0.00 0.00 39.48 38.10 2yqz n PHE 165 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2yqz s PRO 166 N -1.83 3.75 0.06 -1.08 0.04 -1.26 -3.91 135.00 130.77 2yqz s PRO 166 Ca 0.37 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.64 2yqz s PRO 166 Cb 0.15 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2yqz s PRO 166 CO -0.06 -0.68 -0.02 0.08 0.04 0.00 0.00 177.00 176.35 2yqz s VAL 167 N -1.29 3.90 0.54 -0.36 1.01 -1.26 -4.95 120.40 117.99 2yqz s VAL 167 Ca 0.61 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2yqz s VAL 167 Cb -0.39 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2yqz s VAL 167 CO 0.49 0.21 1.31 -0.70 0.00 0.00 0.00 175.10 176.41 2yqz s GLU 168 N -2.02 3.20 0.01 2.72 2.12 -1.26 -5.03 118.70 118.43 2yqz s GLU 168 Ca 0.23 2.13 0.07 0.00 0.36 0.00 0.00 54.97 57.75 2yqz s GLU 168 Cb -0.11 -2.24 -0.02 0.00 0.26 0.00 0.00 34.13 32.02 2yqz s GLU 168 CO 0.15 -1.11 -0.21 0.50 -0.54 0.00 0.00 175.26 174.04 2yqz s ARG 169 N -2.92 1.60 -1.32 4.30 3.52 -1.26 -4.86 118.95 118.01 2yqz s ARG 169 Ca 0.71 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 55.46 2yqz s ARG 169 Cb -0.38 -1.62 0.00 0.00 -1.56 0.00 0.00 34.95 31.39 2yqz s ARG 169 CO 0.44 0.43 0.00 0.41 -0.81 0.00 0.00 175.30 175.78 2yqz n GLY 170 N 2.23 0.01 0.14 8.12 0.00 -1.26 -4.96 105.19 109.47 2yqz n GLY 170 Ca -0.16 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 0.41 -0.36 0.99 5.85 -2.00 -2.57 115.31 117.63 2yqz h LEU 171 Ca -0.35 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 57.97 2yqz h LEU 171 Cb 1.22 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2yqz h LEU 171 CO 0.42 0.77 0.09 -0.74 -0.34 0.00 0.00 178.44 178.64 2yqz h HIS 172 N 0.04 0.15 -0.64 1.25 2.76 -1.93 0.04 115.15 116.83 2yqz h HIS 172 Ca 0.03 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 2yqz h HIS 172 Cb 0.64 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.56 2yqz h HIS 172 CO 0.08 0.04 0.12 0.00 -1.30 0.00 0.00 177.93 176.86 2yqz h ALA 173 N 1.26 1.00 -0.22 5.26 0.00 -1.98 -0.00 119.26 124.57 2yqz h ALA 173 Ca 0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2yqz h ALA 173 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2yqz h ALA 173 CO -0.21 0.64 -0.02 -0.22 0.00 0.00 0.00 179.25 179.44 2yqz h LYS 174 N 0.98 0.40 -0.79 0.00 3.64 -1.13 -2.72 116.57 116.95 2yqz h LYS 174 Ca 0.20 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2yqz h LYS 174 Cb 0.40 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2yqz h LYS 174 CO 0.01 0.61 0.51 -0.09 -2.27 0.00 0.00 179.45 178.22 2yqz h ARG 175 N 0.15 1.00 -0.73 1.90 9.65 -0.78 -1.48 114.38 124.09 2yqz h ARG 175 Ca 0.06 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2yqz h ARG 175 Cb 0.44 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 2yqz h ARG 175 CO 0.02 0.66 0.48 -0.07 2.80 0.00 0.00 179.97 183.86 2yqz h LEU 176 N 1.03 0.81 -0.17 3.80 3.38 -0.91 -0.73 115.31 122.52 2yqz h LEU 176 Ca 0.30 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 2yqz h LEU 176 Cb -0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2yqz h LEU 176 CO -0.09 0.58 -0.48 0.11 0.09 0.00 0.00 178.44 178.65 2yqz h LYS 177 N 0.95 0.64 -0.79 1.13 1.79 -1.07 -2.21 116.57 117.00 2yqz h LYS 177 Ca 0.27 -0.45 0.04 0.00 -2.18 0.00 0.00 60.65 58.33 2yqz h LYS 177 Cb -0.06 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.61 2yqz h LYS 177 CO -0.07 1.07 0.50 0.93 -1.08 0.00 0.00 179.45 180.81 2yqz h GLU 178 N 0.31 0.94 -0.56 3.15 5.08 -0.85 -1.72 114.58 120.92 2yqz h GLU 178 Ca -0.01 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2yqz h GLU 178 Cb 1.10 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2yqz h GLU 178 CO 0.10 0.62 0.04 0.28 -1.00 0.00 0.00 179.01 179.05 2yqz h VAL 179 N 0.97 1.26 -0.69 3.13 2.07 -1.05 -2.26 116.25 119.67 2yqz h VAL 179 Ca 0.32 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2yqz h VAL 179 Cb 0.04 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2yqz h VAL 179 CO -0.12 0.38 0.46 -0.08 0.02 0.00 0.00 177.57 178.23 2yqz h GLU 180 N 0.85 0.85 -0.84 1.57 4.81 -0.88 0.86 114.58 121.82 2yqz h GLU 180 Ca 0.16 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2yqz h GLU 180 Cb 0.49 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2yqz h GLU 180 CO 0.02 0.57 0.53 1.49 -0.73 0.00 0.00 179.01 180.89 2yqz h GLU 181 N 0.88 1.12 -0.33 1.92 4.81 -0.78 -1.07 114.58 121.12 2yqz h GLU 181 Ca 0.27 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 59.24 2yqz h GLU 181 Cb -0.01 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.12 2yqz h GLU 181 CO -0.07 0.76 -0.46 0.00 -0.73 0.00 0.00 179.01 178.51 2yqz h ALA 182 N 1.29 0.54 -0.62 2.92 0.00 -0.75 -2.33 119.26 120.31 2yqz h ALA 182 Ca 0.30 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2yqz h ALA 182 Cb -0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2yqz h ALA 182 CO -0.06 0.68 0.24 -0.07 0.00 0.00 0.00 179.25 180.04 2yqz h LEU 183 N 0.71 0.86 0.03 0.00 3.38 -0.31 0.75 115.31 120.72 2yqz h LEU 183 Ca 0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2yqz h LEU 183 Cb 1.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2yqz h LEU 183 CO 0.11 0.80 -0.01 0.03 0.09 0.00 0.00 178.44 179.45 2yqz h ARG 184 N 0.87 -0.03 -0.75 1.13 3.08 -1.18 -0.79 114.38 116.71 2yqz h ARG 184 Ca 0.21 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.27 2yqz h ARG 184 Cb 0.21 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2yqz h ARG 184 CO -0.02 -0.01 0.50 -0.09 -1.07 0.00 0.00 179.97 179.28 2yqz h ARG 185 N -0.05 0.96 -0.01 0.04 2.43 -1.14 -1.41 114.38 115.21 2yqz h ARG 185 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2yqz h ARG 185 Cb 0.04 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2yqz h ARG 185 CO 0.01 0.64 0.00 1.28 -1.51 0.00 0.00 179.97 180.38 2yqz n LEU 186 N -4.43 0.25 -0.26 3.80 4.77 0.23 -4.90 117.00 116.47 2yqz n LEU 186 Ca 0.08 -0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2yqz n LEU 186 Cb 0.05 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2yqz n LEU 186 CO 0.36 0.04 -0.03 0.61 -1.33 0.00 0.00 177.39 177.04 2yqz n GLY 187 N 1.00 0.53 0.65 -0.72 0.00 -0.53 -4.95 105.19 101.17 2yqz n GLY 187 Ca 0.22 -0.90 0.11 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.37 1.97 -3.93 0.99 4.32 -0.33 -4.92 117.00 114.73 2yqz n LEU 188 Ca -0.03 -0.82 -0.35 0.00 -0.02 0.00 0.00 56.01 54.79 2yqz n LEU 188 Cb 0.20 -0.13 0.01 0.00 -1.62 0.00 0.00 43.42 41.89 2yqz n LEU 188 CO 0.05 0.41 -0.22 0.29 -1.22 0.00 0.00 177.39 176.70 2yqz n LYS 189 N 0.52 -0.97 -1.81 3.23 5.02 -1.25 -0.94 118.16 121.95 2yqz n LYS 189 Ca 0.17 0.45 -0.41 0.00 -2.02 0.00 0.00 58.31 56.49 2yqz n LYS 189 Cb 0.38 -2.32 -0.01 0.00 -0.02 0.00 0.00 35.03 33.06 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 -6.05 4.13 -0.12 1.97 0.04 -1.26 -4.53 135.00 129.17 2yqz s PRO 190 Ca 0.21 2.55 0.00 0.00 0.04 0.00 0.00 61.00 63.81 2yqz s PRO 190 Cb -0.12 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.44 2yqz s PRO 190 CO 0.93 -0.56 -0.11 1.03 0.04 0.00 0.00 177.00 178.33 2yqz s ARG 191 N -1.29 1.92 -0.06 4.56 1.81 0.16 -4.95 118.95 121.10 2yqz s ARG 191 Ca 0.58 -0.42 -0.00 0.00 -1.72 0.00 0.00 55.73 54.17 2yqz s ARG 191 Cb -0.47 -1.80 -0.03 0.00 -0.45 0.00 0.00 34.95 32.20 2yqz s ARG 191 CO 0.55 -0.20 -0.02 0.99 -0.68 0.00 0.00 175.30 175.93 2yqz s THR 192 N 1.44 4.06 -0.10 0.02 2.01 -1.26 -0.80 115.64 121.01 2yqz s THR 192 Ca 0.02 -0.42 -0.14 0.00 0.31 0.00 0.00 61.69 61.46 2yqz s THR 192 Cb -0.13 -2.72 0.03 0.00 0.01 0.00 0.00 72.50 69.69 2yqz s THR 192 CO -0.07 0.54 0.36 -0.60 -0.69 0.00 0.00 174.62 174.16 2yqz s ARG 193 N -1.04 0.51 -0.15 4.92 3.52 -0.57 -5.00 118.95 121.14 2yqz s ARG 193 Ca 0.15 0.31 -0.28 0.00 -0.13 0.00 0.00 55.73 55.78 2yqz s ARG 193 Cb -0.11 0.24 -0.01 0.00 -1.56 0.00 0.00 34.95 33.51 2yqz s ARG 193 CO 0.04 -0.09 0.94 -2.00 -0.81 0.00 0.00 175.30 173.38 2yqz s GLU 194 N -0.25 4.35 0.00 5.12 2.12 -1.26 -1.15 118.70 127.62 2yqz s GLU 194 Ca -0.04 1.24 0.14 0.00 0.36 0.00 0.00 54.97 56.68 2yqz s GLU 194 Cb -0.03 -3.57 -0.10 0.00 0.26 0.00 0.00 34.13 30.69 2yqz s GLU 194 CO 0.02 -0.36 0.67 1.33 -0.54 0.00 0.00 175.26 176.38 2yqz n VAL 195 N 4.73 0.00 -3.57 3.70 0.24 -0.24 -4.96 118.33 118.22 2yqz n VAL 195 Ca 0.07 -0.23 -0.16 0.00 -2.04 0.00 0.00 64.34 61.99 2yqz n VAL 195 Cb 0.48 1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 33.85 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 -2.16 -1.79 -0.12 2.33 0.00 -1.17 -4.63 121.76 114.21 2yqz s ALA 196 Ca 0.08 1.66 -0.07 0.00 0.00 0.00 0.00 51.96 53.62 2yqz s ALA 196 Cb 0.11 -0.59 0.05 0.00 0.00 0.00 0.00 23.12 22.69 2yqz s ALA 196 CO 0.51 -0.35 0.30 0.50 0.00 0.00 0.00 175.76 176.73 2yqz s ARG 197 N -0.46 0.29 0.27 0.00 3.52 -1.26 -1.12 118.95 120.18 2yqz s ARG 197 Ca -0.05 0.58 -0.21 0.00 -0.13 0.00 0.00 55.73 55.92 2yqz s ARG 197 Cb -0.02 -0.04 0.02 0.00 -1.56 0.00 0.00 34.95 33.35 2yqz s ARG 197 CO 0.05 -0.14 0.71 1.67 -0.81 0.00 0.00 175.30 176.78 2yqz s TRP 198 N 1.08 -0.21 -0.04 5.12 -2.14 -0.16 -5.00 118.94 117.59 2yqz s TRP 198 Ca -0.08 -0.22 0.07 0.00 2.66 0.00 0.00 56.10 58.53 2yqz s TRP 198 Cb -0.08 0.69 -0.01 0.00 -3.10 0.00 0.00 33.47 30.97 2yqz s TRP 198 CO -0.08 -1.20 -0.24 1.03 -2.66 0.00 0.00 176.95 173.80 2yqz s ARG 199 N -3.91 2.24 0.27 3.25 0.52 -1.26 -0.16 118.95 119.91 2yqz s ARG 199 Ca 0.10 -0.87 0.06 0.00 -0.52 0.00 0.00 55.73 54.50 2yqz s ARG 199 Cb -0.05 -2.01 -0.06 0.00 0.52 0.00 0.00 34.95 33.35 2yqz s ARG 199 CO 0.05 0.43 -0.04 -1.83 0.02 0.00 0.00 175.30 173.94 2yqz s GLU 200 N -0.33 1.52 0.05 3.54 -1.05 -0.29 -4.92 118.70 117.22 2yqz s GLU 200 Ca 0.02 -1.77 -0.10 0.00 -0.15 0.00 0.00 54.97 52.96 2yqz s GLU 200 Cb -0.12 -1.04 -0.06 0.00 -0.44 0.00 0.00 34.13 32.48 2yqz s GLU 200 CO 0.02 -0.00 0.38 -1.21 0.95 0.00 0.00 175.26 175.39 2yqz s GLU 201 N -3.76 3.76 -0.12 -4.83 2.02 -1.26 -0.72 118.70 113.79 2yqz s GLU 201 Ca 0.30 0.19 -0.13 0.00 0.02 0.00 0.00 54.97 55.35 2yqz s GLU 201 Cb 0.04 -3.06 0.03 0.00 0.10 0.00 0.00 34.13 31.25 2yqz s GLU 201 CO 0.11 0.61 0.35 0.50 0.02 0.00 0.00 175.26 176.85 2yqz s ARG 202 N -1.68 0.44 0.26 1.61 3.52 -0.78 -4.94 118.95 117.38 2yqz s ARG 202 Ca 0.30 0.43 0.06 0.00 -0.13 0.00 0.00 55.73 56.38 2yqz s ARG 202 Cb -0.14 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.43 2yqz s ARG 202 CO 0.16 -0.06 0.33 0.95 -0.81 0.00 0.00 175.30 175.87 2yqz s THR 203 N 0.04 4.82 0.27 4.11 -4.23 -1.26 -0.41 115.64 118.98 2yqz s THR 203 Ca -0.01 -1.11 -0.02 0.00 -1.18 0.00 0.00 61.69 59.37 2yqz s THR 203 Cb -0.03 -3.66 0.27 0.00 1.34 0.00 0.00 72.50 70.43 2yqz s THR 203 CO 0.01 -0.30 1.89 -0.65 -0.54 0.00 0.00 174.62 175.03 2yqz h PRO 204 N 1.21 1.13 -0.44 3.99 0.11 -1.66 -1.27 132.00 135.07 2yqz h PRO 204 Ca -0.50 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 2yqz h PRO 204 Cb 1.24 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2yqz h PRO 204 CO 0.60 0.75 0.23 -0.09 -0.21 0.00 0.00 178.00 179.28 2yqz h ARG 205 N 1.17 0.61 -0.64 1.05 2.43 -1.54 0.10 114.38 117.57 2yqz h ARG 205 Ca 0.42 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.45 2yqz h ARG 205 Cb 0.15 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2yqz h ARG 205 CO -0.16 0.50 0.15 0.93 -1.51 0.00 0.00 179.97 179.88 2yqz h GLU 206 N 0.57 1.00 -0.58 0.20 5.08 -1.68 -0.07 114.58 119.11 2yqz h GLU 206 Ca 0.15 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2yqz h GLU 206 Cb 0.07 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2yqz h GLU 206 CO -0.02 0.89 0.02 0.00 -1.00 0.00 0.00 179.01 178.90 2yqz h ALA 207 N 1.20 0.78 -0.69 3.43 0.00 -0.89 -1.54 119.26 121.54 2yqz h ALA 207 Ca 0.20 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2yqz h ALA 207 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2yqz h ALA 207 CO 0.00 0.60 0.17 -0.07 0.00 0.00 0.00 179.25 179.95 2yqz h LEU 208 N 0.90 1.04 -1.10 0.00 3.38 -0.63 -2.38 115.31 116.52 2yqz h LEU 208 Ca 0.17 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2yqz h LEU 208 Cb 0.53 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2yqz h LEU 208 CO 0.03 0.99 -0.36 -0.33 0.09 0.00 0.00 178.44 178.86 2yqz h GLU 209 N 1.04 0.17 -0.55 1.13 5.08 -0.72 0.92 114.58 121.65 2yqz h GLU 209 Ca 0.22 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2yqz h GLU 209 Cb 0.36 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2yqz h GLU 209 CO 0.00 0.51 0.01 0.00 -1.00 0.00 0.00 179.01 178.53 2yqz h ALA 210 N 1.49 0.75 -0.26 3.43 0.00 -1.06 -1.76 119.26 121.85 2yqz h ALA 210 Ca 0.02 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2yqz h ALA 210 Cb 0.70 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2yqz h ALA 210 CO 0.05 0.56 -0.20 -0.07 0.00 0.00 0.00 179.25 179.60 2yqz h LEU 211 N 0.85 0.63 -0.77 0.00 3.38 -0.96 -2.74 115.31 115.70 2yqz h LEU 211 Ca 0.16 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.77 2yqz h LEU 211 Cb 0.53 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2yqz h LEU 211 CO 0.03 0.94 0.42 0.28 0.09 0.00 0.00 178.44 180.20 2yqz h SER 212 N 0.32 0.59 -0.03 -0.43 0.02 -0.60 -1.66 113.55 111.76 2yqz h SER 212 Ca 0.05 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2yqz h SER 212 Cb 0.74 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2yqz h SER 212 CO 0.05 0.34 0.00 -0.62 -1.14 0.00 0.00 176.83 175.46 2yqz n GLU 213 N -4.79 1.09 -4.02 3.45 1.02 -0.68 -4.88 120.64 111.83 2yqz n GLU 213 Ca 0.12 -0.13 -0.31 0.00 -0.02 0.00 0.00 57.16 56.82 2yqz n GLU 213 Cb 0.27 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 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 -0.53 -4.27 0.00 3.49 1.74 -0.62 -4.85 116.66 111.62 2yqz n ARG 214 Ca 0.08 0.49 0.15 0.00 -0.77 0.00 0.00 57.85 57.80 2yqz n ARG 214 Cb 0.07 -5.17 0.85 0.00 -1.02 0.00 0.00 32.46 27.19 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 -4.50 0.18 -4.49 0.55 4.77 -1.04 -4.70 117.00 107.78 2yqz n LEU 215 Ca -0.03 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.61 2yqz n LEU 215 Cb 0.55 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 2yqz n LEU 215 CO 0.79 0.03 -0.38 -0.31 -1.33 0.00 0.00 177.39 176.19 2yqz s TYR 216 N -2.14 2.96 0.43 -1.77 2.02 -1.26 -5.00 117.35 112.59 2yqz s TYR 216 Ca 0.42 -0.31 0.16 0.00 -0.37 0.00 0.00 57.07 56.97 2yqz s TYR 216 Cb 0.21 -1.88 1.07 0.00 -0.40 0.00 0.00 41.96 40.96 2yqz s TYR 216 CO 0.39 0.00 1.91 0.66 -1.57 0.00 0.00 175.55 176.94 2yqz h SER 217 N 6.39 0.38 0.55 2.29 4.64 -2.01 -0.39 113.55 125.41 2yqz h SER 217 Ca -0.33 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2yqz h SER 217 Cb 1.19 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2yqz h SER 217 CO 0.59 0.19 0.00 2.19 -0.87 0.00 0.00 176.83 178.93 2yqz h PHE 218 N 0.41 0.00 -0.01 4.77 -0.00 -1.95 -1.63 116.94 118.52 2yqz h PHE 218 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.36 2yqz h PHE 218 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.87 2yqz h PHE 218 CO -0.00 0.00 -0.20 0.25 -0.00 0.00 0.00 178.31 178.36 2yqz n THR 219 N -3.06 0.00 0.87 0.88 -2.24 -0.16 -4.19 114.28 106.38 2yqz n THR 219 Ca -0.01 -0.16 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 2yqz n THR 219 Cb 0.20 0.43 0.49 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.45 0.09 0.01 -0.78 1.13 -0.61 -3.97 117.38 112.80 2yqz n GLN 220 Ca 0.14 0.06 -0.16 0.00 -1.94 0.00 0.00 57.00 55.10 2yqz n GLN 220 Cb 0.35 -1.59 -0.05 0.00 0.11 0.00 0.00 30.24 29.06 2yqz n GLN 220 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2yqz h GLY 221 N 4.84 0.73 -3.50 1.08 0.00 -1.73 -3.46 103.07 101.03 2yqz h GLY 221 Ca 0.00 -1.09 -0.54 0.00 0.00 0.00 0.00 47.33 45.70 2yqz h GLY 221 CO 0.00 0.97 0.69 1.08 0.00 0.00 0.00 176.54 179.28 2yqz s LEU 222 N -8.20 4.17 0.48 3.11 1.43 -1.25 -4.94 118.68 113.48 2yqz s LEU 222 Ca -0.09 2.87 -0.23 0.00 -1.03 0.00 0.00 54.13 55.65 2yqz s LEU 222 Cb 0.09 -3.89 -0.08 0.00 0.03 0.00 0.00 46.19 42.34 2yqz s LEU 222 CO 0.89 -1.06 1.23 -2.65 0.23 0.00 0.00 176.35 174.99 2yqz n PRO 223 N -0.02 1.68 -0.35 1.29 -0.02 -1.26 -4.77 135.00 131.54 2yqz n PRO 223 Ca 0.04 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.20 2yqz n PRO 223 Cb 0.42 -2.37 0.25 0.00 -0.02 0.00 0.00 33.50 31.78 2yqz n PRO 223 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2yqz h GLU 224 N 1.65 0.96 0.00 -0.52 4.57 -1.94 -1.80 114.58 117.50 2yqz h GLU 224 Ca -0.48 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 57.58 2yqz h GLU 224 Cb 1.31 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 2yqz h GLU 224 CO 0.58 0.63 -0.28 -1.35 -1.18 0.00 0.00 179.01 177.40 2yqz h PRO 225 N 0.98 0.00 -0.22 0.92 0.11 -1.99 0.24 132.00 132.04 2yqz h PRO 225 Ca 0.49 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.47 2yqz h PRO 225 Cb 0.48 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2yqz h PRO 225 CO -0.25 0.28 -0.34 0.28 -0.21 0.00 0.00 178.00 177.76 2yqz h VAL 226 N 0.00 1.32 -0.86 3.15 2.07 -1.69 -1.94 116.25 118.29 2yqz h VAL 226 Ca -0.00 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 2yqz h VAL 226 Cb 0.53 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2yqz h VAL 226 CO 0.04 0.48 0.47 -0.74 0.02 0.00 0.00 177.57 177.84 2yqz h HIS 227 N 0.32 1.19 -0.59 1.57 6.17 -1.08 -0.25 115.15 122.48 2yqz h HIS 227 Ca 0.02 -0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.07 2yqz h HIS 227 Cb 0.93 -0.38 -0.03 0.00 2.52 0.00 0.00 27.41 30.45 2yqz h HIS 227 CO 0.08 0.82 0.36 0.00 0.71 0.00 0.00 177.93 179.91 2yqz h ALA 228 N 1.30 0.75 -0.59 5.26 0.00 -0.76 -2.60 119.26 122.62 2yqz h ALA 228 Ca 0.30 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2yqz h ALA 228 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2yqz h ALA 228 CO -0.05 0.22 0.09 0.00 0.00 0.00 0.00 179.25 179.51 2yqz h ARG 229 N 0.80 0.99 -1.62 0.00 3.08 -0.72 -2.27 114.38 114.63 2yqz h ARG 229 Ca 0.21 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2yqz h ARG 229 Cb -0.04 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2yqz h ARG 229 CO -0.04 0.94 0.00 0.28 -1.07 0.00 0.00 179.97 180.08 2yqz n VAL 230 N -4.30 0.16 0.00 2.04 0.31 -0.16 -2.40 118.33 113.97 2yqz n VAL 230 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2yqz n VAL 230 Cb 0.28 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 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 0.85 0.00 -0.16 5.55 1.02 -0.86 -0.27 120.64 126.77 2yqz n GLU 232 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2yqz n GLU 232 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 2yqz n GLU 232 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2yqz h ARG 233 N 0.00 0.71 -0.43 3.49 2.43 -1.76 -2.65 114.38 116.17 2yqz h ARG 233 Ca 0.00 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 2yqz h ARG 233 Cb 0.00 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2yqz h ARG 233 CO 0.00 0.66 -0.17 1.25 -1.51 0.00 0.00 179.97 180.21 2yqz h LEU 234 N 0.62 0.88 -0.56 3.80 5.85 -0.92 -1.11 115.31 123.87 2yqz h LEU 234 Ca 0.15 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.49 2yqz h LEU 234 Cb 0.23 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2yqz h LEU 234 CO -0.01 1.07 0.37 -0.50 -0.34 0.00 0.00 178.44 179.03 2yqz h TRP 235 N 0.69 0.71 -0.59 1.25 4.06 -1.80 0.48 115.95 120.74 2yqz h TRP 235 Ca 0.10 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.00 2yqz h TRP 235 Cb 0.72 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 2yqz h TRP 235 CO 0.05 0.45 0.09 0.00 -3.56 0.00 0.00 178.44 175.48 2yqz h ALA 236 N 1.20 1.06 -0.41 1.49 0.00 -1.33 -0.07 119.26 121.21 2yqz h ALA 236 Ca 0.21 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2yqz h ALA 236 Cb -0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2yqz h ALA 236 CO -0.04 0.61 -0.07 2.35 0.00 0.00 0.00 179.25 182.10 2yqz h TRP 237 N 0.89 0.85 -0.58 0.00 7.01 -0.88 -1.97 115.95 121.28 2yqz h TRP 237 Ca 0.18 -0.17 -0.09 0.00 2.11 0.00 0.00 58.89 60.92 2yqz h TRP 237 Cb 0.39 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.22 2yqz h TRP 237 CO 0.03 0.87 0.02 0.00 -2.79 0.00 0.00 178.44 176.56 2yqz h ALA 238 N 0.86 0.93 0.00 2.65 0.00 -0.61 0.77 119.26 123.86 2yqz h ALA 238 Ca 0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2yqz h ALA 238 Cb 0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2yqz h ALA 238 CO 0.03 0.64 -0.19 0.93 0.00 0.00 0.00 179.25 180.67 2yqz h GLU 239 N 0.92 0.00 0.00 0.00 5.08 -0.84 -0.41 114.58 119.33 2yqz h GLU 239 Ca 0.17 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.32 2yqz h GLU 239 Cb 0.51 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2yqz h GLU 239 CO 0.02 0.19 -1.46 0.00 -1.00 0.00 0.00 179.01 176.76 2yqz h ALA 240 N 1.81 0.69 0.00 3.43 0.00 -0.58 -3.43 119.26 121.18 2yqz h ALA 240 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2yqz h ALA 240 Cb 0.37 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2yqz h ALA 240 CO 0.02 1.14 -0.14 0.39 0.00 0.00 0.00 179.25 180.67 2yqz n GLU 241 N -2.97 6.08 -0.36 0.00 -0.58 0.19 -4.75 120.64 118.26 2yqz n GLU 241 Ca -0.11 -0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.70 2yqz n GLU 241 Cb 0.91 -0.61 0.24 0.00 -0.57 0.00 0.00 31.44 31.41 2yqz n GLU 241 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2yqz n LEU 242 N -1.07 3.68 0.00 -4.62 4.77 -0.18 -5.04 117.00 114.55 2yqz n LEU 242 Ca 0.00 -2.38 0.00 0.00 -0.03 0.00 0.00 56.01 53.60 2yqz n LEU 242 Cb 0.03 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2yqz n LEU 242 CO 0.04 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2yqz n GLY 243 N 0.45 1.53 3.61 -0.72 0.00 -1.26 -4.59 105.19 104.21 2yqz n GLY 243 Ca 0.18 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 5.77 0.22 1.61 -1.08 -1.26 -4.83 116.67 113.10 2yqz s ASP 244 Ca 0.00 1.75 0.21 0.00 -0.52 0.00 0.00 52.55 53.99 2yqz s ASP 244 Cb 0.00 -2.52 0.92 0.00 -1.46 0.00 0.00 42.92 39.86 2yqz s ASP 244 CO 0.00 -1.73 1.64 0.18 0.52 0.00 0.00 175.17 175.78 2yqz n LEU 245 N 10.57 0.53 -1.25 -1.34 4.77 -1.26 -1.96 117.00 127.05 2yqz n LEU 245 Ca 0.26 0.65 0.10 0.00 -0.03 0.00 0.00 56.01 56.99 2yqz n LEU 245 Cb 0.45 -0.60 0.30 0.00 -2.33 0.00 0.00 43.42 41.24 2yqz n LEU 245 CO 0.67 -0.56 0.75 0.47 -1.33 0.00 0.00 177.39 177.39 2yqz n ASP 246 N -2.10 3.87 -4.67 -1.43 10.43 -1.26 -1.25 116.55 120.14 2yqz n ASP 246 Ca 0.02 -2.05 -0.40 0.00 2.57 0.00 0.00 54.79 54.93 2yqz n ASP 246 Cb 0.18 -0.46 -0.06 0.00 1.84 0.00 0.00 41.12 42.63 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 -1.10 4.23 0.53 -1.24 3.52 -0.83 -4.94 118.95 119.12 2yqz s ARG 247 Ca 0.45 0.54 -0.19 0.00 -0.13 0.00 0.00 55.73 56.40 2yqz s ARG 247 Cb 0.24 -3.55 -0.06 0.00 -1.56 0.00 0.00 34.95 30.01 2yqz s ARG 247 CO 0.29 -0.16 1.10 -1.25 -0.81 0.00 0.00 175.30 174.48 2yqz s PRO 248 N 1.64 3.47 0.16 5.12 0.04 -1.26 -4.18 135.00 139.99 2yqz s PRO 248 Ca 0.27 1.51 0.06 0.00 0.04 0.00 0.00 61.00 62.89 2yqz s PRO 248 Cb -0.16 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2yqz s PRO 248 CO 0.10 -0.73 -0.13 -0.59 0.04 0.00 0.00 177.00 175.69 2yqz s PHE 249 N -1.88 1.51 0.29 0.56 -0.12 0.45 -4.91 117.98 113.88 2yqz s PHE 249 Ca 0.70 -0.62 -0.13 0.00 -0.05 0.00 0.00 56.93 56.84 2yqz s PHE 249 Cb -0.21 -0.74 -0.08 0.00 -0.63 0.00 0.00 43.02 41.36 2yqz s PHE 249 CO 0.26 0.22 0.66 -1.25 -0.05 0.00 0.00 175.22 175.06 2yqz s PRO 250 N -3.39 3.91 -0.15 1.99 0.04 -1.26 -1.86 135.00 134.27 2yqz s PRO 250 Ca 0.17 0.50 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 2yqz s PRO 250 Cb -0.01 -2.51 0.04 0.00 0.04 0.00 0.00 34.50 32.06 2yqz s PRO 250 CO 0.04 0.21 -0.03 0.08 0.04 0.00 0.00 177.00 177.34 2yqz s VAL 251 N -1.94 0.91 -0.11 -0.36 1.01 0.10 -4.80 120.40 115.21 2yqz s VAL 251 Ca 0.51 -0.49 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 2yqz s VAL 251 Cb -0.11 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2yqz s VAL 251 CO 0.20 0.11 0.68 -0.70 0.00 0.00 0.00 175.10 175.39 2yqz s GLU 252 N 1.72 4.37 0.24 2.72 2.12 -1.26 -1.14 118.70 127.47 2yqz s GLU 252 Ca 0.01 0.81 0.03 0.00 0.36 0.00 0.00 54.97 56.18 2yqz s GLU 252 Cb -0.15 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 2yqz s GLU 252 CO -0.07 -0.04 0.02 0.15 -0.54 0.00 0.00 175.26 174.78 2yqz s LYS 253 N 1.17 1.36 0.06 4.30 1.02 0.77 -1.58 119.74 126.83 2yqz s LYS 253 Ca 0.35 -1.70 -0.07 0.00 0.02 0.00 0.00 55.97 54.57 2yqz s LYS 253 Cb -0.17 -0.57 -0.01 0.00 -0.52 0.00 0.00 37.83 36.56 2yqz s LYS 253 CO 0.15 -0.13 0.13 -0.98 -0.92 0.00 0.00 175.35 173.60 2yqz s ARG 254 N -3.89 0.69 -0.11 1.68 1.70 -0.30 -0.99 118.95 117.72 2yqz s ARG 254 Ca 0.30 -0.85 0.01 0.00 -0.47 0.00 0.00 55.73 54.72 2yqz s ARG 254 Cb 0.06 0.27 0.02 0.00 -0.57 0.00 0.00 34.95 34.73 2yqz s ARG 254 CO 0.10 -0.19 -0.14 0.12 -1.08 0.00 0.00 175.30 174.10 2yqz s PHE 255 N -3.16 1.94 -0.07 5.89 5.36 -0.28 -0.42 117.98 127.25 2yqz s PHE 255 Ca -0.00 -0.93 -0.03 0.00 -0.96 0.00 0.00 56.93 55.01 2yqz s PHE 255 Cb 0.02 -1.41 -0.04 0.00 -0.34 0.00 0.00 43.02 41.25 2yqz s PHE 255 CO -0.07 -0.49 0.08 -0.51 -1.46 0.00 0.00 175.22 172.77 2yqz s LEU 256 N 1.07 3.98 -0.12 6.12 2.01 -0.39 -1.08 118.68 130.27 2yqz s LEU 256 Ca -0.05 0.27 0.01 0.00 0.01 0.00 0.00 54.13 54.37 2yqz s LEU 256 Cb -0.15 -2.07 0.02 0.00 0.01 0.00 0.00 46.19 44.00 2yqz s LEU 256 CO -0.03 0.35 -0.15 -0.22 1.01 0.00 0.00 176.35 177.31 2yqz s LEU 257 N -1.23 1.74 -0.25 1.79 2.96 -0.30 -1.77 118.68 121.63 2yqz s LEU 257 Ca 0.17 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2yqz s LEU 257 Cb -0.12 -1.15 0.01 0.00 0.50 0.00 0.00 46.19 45.43 2yqz s LEU 257 CO 0.07 -0.00 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.47 2yqz s ARG 258 N 1.14 3.05 -0.17 1.98 3.52 0.43 -1.51 118.95 127.40 2yqz s ARG 258 Ca -0.03 -0.85 -0.05 0.00 -0.13 0.00 0.00 55.73 54.68 2yqz s ARG 258 Cb -0.14 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.14 2yqz s ARG 258 CO -0.05 -0.35 -0.01 0.08 -0.81 0.00 0.00 175.30 174.17 2yqz s VAL 259 N 1.41 4.09 0.06 7.11 1.01 0.02 -1.13 120.40 132.96 2yqz s VAL 259 Ca 0.02 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2yqz s VAL 259 Cb -0.16 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2yqz s VAL 259 CO -0.03 0.47 -0.21 -0.44 0.00 0.00 0.00 175.10 174.90 2yqz s SER 260 N 0.50 2.48 -0.02 3.32 0.01 -0.56 -0.67 113.70 118.77 2yqz s SER 260 Ca -0.02 -0.56 0.05 0.00 1.31 0.00 0.00 55.95 56.73 2yqz s SER 260 Cb -0.14 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 2yqz s SER 260 CO 0.02 0.13 -0.16 -0.60 0.41 0.00 0.00 173.24 173.04 2yqz s ARG 261 N -1.37 1.34 0.00 12.44 6.06 -0.12 -1.13 118.95 136.18 2yqz s ARG 261 Ca 0.07 -0.57 0.31 0.00 -2.50 0.00 0.00 55.73 53.03 2yqz s ARG 261 Cb -0.09 -1.28 1.82 0.00 0.06 0.00 0.00 34.95 35.46 2yqz s ARG 261 CO 0.02 0.33 2.15 1.28 -2.50 0.00 0.00 175.30 176.59