#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yq7 h LYS 28 N 0.00 0.00 -0.14 3.44 1.57 -1.99 -2.68 116.57 116.77 1yq7 h LYS 28 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1yq7 h LYS 28 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1yq7 h LYS 28 CO 0.00 0.00 -0.41 -0.56 -0.57 0.00 0.00 179.45 177.91 1yq7 h GLN 29 N 0.00 0.52 0.00 3.15 3.07 -2.00 -2.78 115.11 117.07 1yq7 h GLN 29 Ca -0.00 -0.37 -0.11 0.00 0.09 0.00 0.00 58.65 58.26 1yq7 h GLN 29 Cb 0.05 0.06 -0.02 0.00 0.08 0.00 0.00 27.48 27.66 1yq7 h GLN 29 CO 0.00 0.99 -0.50 -0.44 0.09 0.00 0.00 178.83 178.97 1yq7 h ASP 30 N 0.13 0.00 -0.13 0.06 3.32 -1.92 -2.13 116.42 115.75 1yq7 h ASP 30 Ca -0.01 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1yq7 h ASP 30 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1yq7 h ASP 30 CO 0.09 0.50 -0.28 0.15 -1.72 0.00 0.00 179.24 177.98 1yq7 h PHE 31 N 0.00 0.53 -0.12 4.55 3.57 -1.55 -2.96 116.94 120.96 1yq7 h PHE 31 Ca -0.01 -0.20 -0.10 0.00 3.53 0.00 0.00 57.97 61.20 1yq7 h PHE 31 Cb 1.15 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1yq7 h PHE 31 CO 0.00 0.90 -0.36 0.28 -2.23 0.00 0.00 178.31 176.90 1yq7 h VAL 32 N 0.01 1.29 0.00 1.41 2.07 -1.43 -2.55 116.25 117.04 1yq7 h VAL 32 Ca 0.00 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.09 1yq7 h VAL 32 Cb 0.88 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1yq7 h VAL 32 CO 0.06 0.42 -0.20 1.56 0.02 0.00 0.00 177.57 179.43 1yq7 h GLN 33 N 0.21 0.00 0.00 1.57 4.20 -1.43 -3.02 115.11 116.64 1yq7 h GLN 33 Ca 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1yq7 h GLN 33 Cb 0.74 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 1yq7 h GLN 33 CO 0.06 0.20 -0.02 1.25 -0.67 0.00 0.00 178.83 179.65 1yq7 h HIS 34 N 0.00 0.00 -0.21 2.96 2.76 -1.28 -3.18 115.15 116.19 1yq7 h HIS 34 Ca -0.00 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1yq7 h HIS 34 Cb 0.72 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 1yq7 h HIS 34 CO 0.00 0.02 0.14 0.35 -1.30 0.00 0.00 177.93 177.14 1yq7 h PHE 35 N 0.00 0.22 -0.04 5.26 3.57 -1.55 -2.08 116.94 122.31 1yq7 h PHE 35 Ca -0.00 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1yq7 h PHE 35 Cb 0.71 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1yq7 h PHE 35 CO 0.00 0.13 -0.31 0.66 -2.23 0.00 0.00 178.31 176.56 1yq7 h SER 36 N 0.23 0.08 -0.06 0.41 4.64 -1.74 -2.45 113.55 114.66 1yq7 h SER 36 Ca 0.08 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.19 1yq7 h SER 36 Cb 0.06 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1yq7 h SER 36 CO -0.02 0.39 -0.67 -0.61 -0.87 0.00 0.00 176.83 175.05 1yq7 h GLN 37 N 0.07 0.68 0.00 4.77 -0.00 -1.59 -2.11 115.11 116.93 1yq7 h GLN 37 Ca 0.01 -0.50 -0.06 0.00 -0.00 0.00 0.00 58.65 58.09 1yq7 h GLN 37 Cb 0.59 0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.14 1yq7 h GLN 37 CO 0.04 1.12 -0.30 -0.84 0.00 0.00 0.00 178.83 178.85 1yq7 h ILE 38 N 0.49 0.79 0.01 2.39 3.07 -1.33 -0.92 117.51 122.01 1yq7 h ILE 38 Ca -0.02 -1.26 -0.22 0.00 1.55 0.00 0.00 64.86 64.91 1yq7 h ILE 38 Cb 1.27 1.78 -0.03 0.00 -0.27 0.00 0.00 36.82 39.57 1yq7 h ILE 38 CO 0.13 0.29 -1.08 0.58 -1.05 0.00 0.00 178.15 177.03 1yq7 h VAL 39 N 0.00 1.63 0.79 0.16 2.07 -1.43 -2.04 116.25 117.42 1yq7 h VAL 39 Ca -0.00 -3.34 -0.04 0.00 0.82 0.00 0.00 66.70 64.14 1yq7 h VAL 39 Cb 0.76 2.82 0.01 0.00 -1.52 0.00 0.00 31.29 33.36 1yq7 h VAL 39 CO 0.04 0.93 -0.38 -0.09 0.02 0.00 0.00 177.57 178.09 1yq7 h ARG 40 N 0.01 -1.02 -0.90 1.57 2.43 -0.66 -1.91 114.38 113.89 1yq7 h ARG 40 Ca -0.04 0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1yq7 h ARG 40 Cb 1.81 0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 31.53 1yq7 h ARG 40 CO 0.13 -0.67 0.59 -0.39 -1.51 0.00 0.00 179.97 178.12 1yq7 h VAL 41 N -1.22 1.07 0.00 0.20 -1.51 -1.30 -0.71 116.25 112.78 1yq7 h VAL 41 Ca -0.11 -0.35 -0.04 0.00 -1.23 0.00 0.00 66.70 64.97 1yq7 h VAL 41 Cb 0.82 -0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 1yq7 h VAL 41 CO 0.18 0.19 -0.19 -0.07 -1.23 0.00 0.00 177.57 176.45 1yq7 h LEU 42 N 1.03 0.00 -1.92 4.19 3.38 -1.35 -3.05 115.31 117.59 1yq7 h LEU 42 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1yq7 h LEU 42 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1yq7 h LEU 42 CO -0.14 0.19 0.00 0.41 0.09 0.00 0.00 178.44 178.99 1yq7 n THR 43 N -3.45 0.13 1.99 0.22 -1.04 -0.45 -4.47 114.28 107.21 1yq7 n THR 43 Ca -0.00 -0.56 0.11 0.00 -2.04 0.00 0.00 64.05 61.55 1yq7 n THR 43 Cb 0.37 1.31 0.66 0.00 -1.82 0.00 0.00 70.33 70.85 1yq7 n THR 43 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1yq7 n GLU 44 N 1.18 1.00 0.00 -2.82 1.02 -0.40 -3.44 120.64 117.17 1yq7 n GLU 44 Ca 0.13 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.35 1yq7 n GLU 44 Cb 0.52 -1.35 0.38 0.00 -0.02 0.00 0.00 31.44 30.97 1yq7 n GLU 44 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1yq7 n ASP 45 N -0.85 0.00 -4.62 1.62 8.00 -1.26 -5.10 116.55 114.33 1yq7 n ASP 45 Ca 0.17 0.42 -0.43 0.00 0.71 0.00 0.00 54.79 55.66 1yq7 n ASP 45 Cb 0.08 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1yq7 n ASP 45 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1yq7 s GLU 46 N -2.92 3.63 0.00 -1.24 2.02 -1.22 -4.99 118.70 113.97 1yq7 s GLU 46 Ca 0.10 1.73 0.00 0.00 0.02 0.00 0.00 54.97 56.82 1yq7 s GLU 46 Cb 0.11 -4.13 0.00 0.00 0.10 0.00 0.00 34.13 30.21 1yq7 s GLU 46 CO 0.30 -1.50 0.00 -2.30 0.02 0.00 0.00 175.26 171.78 1yq7 n PRO 50 N 7.98 0.00 -0.20 0.39 -0.02 -1.26 -5.13 135.00 136.75 1yq7 n PRO 50 Ca 0.21 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.84 1yq7 n PRO 50 Cb 0.45 -0.03 0.47 0.00 -0.02 0.00 0.00 33.50 34.37 1yq7 n PRO 50 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1yq7 h GLU 51 N 0.00 0.48 -0.96 -0.52 4.11 -2.08 -1.72 114.58 113.90 1yq7 h GLU 51 Ca 0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.36 59.34 1yq7 h GLU 51 Cb 0.00 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1yq7 h GLU 51 CO 0.00 0.32 0.08 0.44 0.07 0.00 0.00 179.01 179.92 1yq7 n ILE 52 N -4.51 1.09 -0.08 -1.06 -5.35 -1.26 -4.57 119.36 103.62 1yq7 n ILE 52 Ca 0.16 -0.38 -0.06 0.00 -0.27 0.00 0.00 62.75 62.19 1yq7 n ILE 52 Cb 0.53 -0.68 0.00 0.00 -1.74 0.00 0.00 39.64 37.75 1yq7 n ILE 52 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1yq7 h GLY 53 N 4.01 0.29 2.00 3.28 0.00 -1.71 -1.22 103.07 109.72 1yq7 h GLY 53 Ca 0.08 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1yq7 h GLY 53 CO 0.19 -0.07 -0.33 -0.55 0.00 0.00 0.00 176.54 175.77 1yq7 h ASP 54 N 0.08 0.00 0.53 0.19 3.32 -1.86 -2.28 116.42 116.40 1yq7 h ASP 54 Ca 0.15 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.94 1yq7 h ASP 54 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1yq7 h ASP 54 CO -0.25 0.33 -1.12 0.00 -1.72 0.00 0.00 179.24 176.48 1yq7 h ALA 55 N 1.67 0.21 0.43 3.45 0.00 -1.68 -2.24 119.26 121.09 1yq7 h ALA 55 Ca -0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 54.91 54.07 1yq7 h ALA 55 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1yq7 h ALA 55 CO 0.04 0.91 -0.21 0.82 0.00 0.00 0.00 179.25 180.82 1yq7 h ILE 56 N 0.13 0.57 -0.96 0.00 1.08 -0.91 -1.09 117.51 116.33 1yq7 h ILE 56 Ca -0.11 -0.19 0.14 0.00 -0.39 0.00 0.00 64.86 64.31 1yq7 h ILE 56 Cb 1.81 0.66 -0.15 0.00 -3.07 0.00 0.00 36.82 36.08 1yq7 h ILE 56 CO 0.19 0.04 -0.43 0.00 -0.69 0.00 0.00 178.15 177.25 1yq7 h ALA 57 N -0.16 -0.01 -1.00 1.87 0.00 -1.50 0.51 119.26 118.96 1yq7 h ALA 57 Ca -0.06 0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.19 1yq7 h ALA 57 Cb 0.50 1.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.29 1yq7 h ALA 57 CO 0.10 -0.70 0.64 -0.09 0.00 0.00 0.00 179.25 179.19 1yq7 h ARG 58 N -0.02 1.00 -0.38 0.00 9.65 -1.17 -1.59 114.38 121.87 1yq7 h ARG 58 Ca 0.30 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 59.05 1yq7 h ARG 58 Cb 0.56 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 1yq7 h ARG 58 CO -0.95 0.66 -0.01 1.25 2.80 0.00 0.00 179.97 183.72 1yq7 h LEU 59 N 1.03 0.67 -0.49 3.80 5.85 0.12 -0.21 115.31 126.09 1yq7 h LEU 59 Ca 0.48 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.98 1yq7 h LEU 59 Cb 0.42 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 1yq7 h LEU 59 CO -0.24 0.82 -0.30 0.50 -0.34 0.00 0.00 178.44 178.88 1yq7 h LYS 60 N 0.50 -0.18 -0.87 1.25 3.64 -0.38 0.43 116.57 120.97 1yq7 h LYS 60 Ca 0.11 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1yq7 h LYS 60 Cb 0.49 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1yq7 h LYS 60 CO 0.02 -0.12 0.44 1.49 -2.27 0.00 0.00 179.45 179.01 1yq7 h GLU 61 N -0.19 1.24 -0.16 1.90 4.81 -1.00 -0.49 114.58 120.70 1yq7 h GLU 61 Ca 0.21 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1yq7 h GLU 61 Cb 0.53 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1yq7 h GLU 61 CO -0.59 0.94 -0.15 0.28 -0.73 0.00 0.00 179.01 178.75 1yq7 h VAL 62 N 1.24 1.19 -0.00 0.32 2.07 -0.33 -2.21 116.25 118.53 1yq7 h VAL 62 Ca 0.30 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1yq7 h VAL 62 Cb 0.09 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1yq7 h VAL 62 CO -0.04 0.27 -0.05 -0.07 0.02 0.00 0.00 177.57 177.69 1yq7 h LEU 63 N 0.24 0.05 -0.17 2.57 3.38 0.57 -2.17 115.31 119.78 1yq7 h LEU 63 Ca 0.05 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1yq7 h LEU 63 Cb 0.42 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1yq7 h LEU 63 CO 0.03 0.78 0.11 -0.33 0.09 0.00 0.00 178.44 179.12 1yq7 h GLU 64 N -0.67 0.22 -0.60 1.13 5.08 -1.21 0.28 114.58 118.81 1yq7 h GLU 64 Ca -0.01 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1yq7 h GLU 64 Cb 0.79 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1yq7 h GLU 64 CO 0.01 0.14 0.10 -0.92 -1.00 0.00 0.00 179.01 177.34 1yq7 h TYR 65 N 0.22 1.02 0.00 4.33 3.20 -1.48 -3.28 116.97 120.99 1yq7 h TYR 65 Ca 0.06 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1yq7 h TYR 65 Cb -0.03 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 1yq7 h TYR 65 CO -0.07 0.87 -1.77 0.09 -1.64 0.00 0.00 178.16 175.65 1yq7 n ASN 66 N -4.23 1.46 -0.07 -2.11 3.02 -0.82 -4.53 115.26 107.99 1yq7 n ASN 66 Ca 0.04 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.42 1yq7 n ASN 66 Cb 0.28 1.53 -0.13 0.00 -0.61 0.00 0.00 39.78 40.84 1yq7 n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yq7 n ALA 67 N -2.14 1.27 -1.78 5.41 0.00 0.95 -4.71 120.51 119.51 1yq7 n ALA 67 Ca -0.07 -0.94 -0.37 0.00 0.00 0.00 0.00 53.44 52.06 1yq7 n ALA 67 Cb 0.52 -0.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.56 1yq7 n ALA 67 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yq7 s ILE 68 N -2.54 3.72 0.00 0.00 -1.09 -1.24 -4.45 121.20 115.61 1yq7 s ILE 68 Ca -0.25 1.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.57 1yq7 s ILE 68 Cb 0.08 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1yq7 s ILE 68 CO 0.70 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 175.11 1yq7 n GLY 69 N 0.53 1.33 0.00 6.18 0.00 -1.26 -4.83 105.19 107.14 1yq7 n GLY 69 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1yq7 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq7 n GLY 70 N 0.00 1.32 0.12 -0.02 0.00 -1.26 -4.87 105.19 100.47 1yq7 n GLY 70 Ca 0.00 -1.98 0.02 0.00 0.00 0.00 0.00 46.02 44.06 1yq7 n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yq7 h LYS 71 N 0.00 0.00 -0.42 1.61 1.57 -1.99 -3.48 116.57 113.85 1yq7 h LYS 71 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1yq7 h LYS 71 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1yq7 h LYS 71 CO 0.00 0.36 -0.13 0.66 -0.57 0.00 0.00 179.45 179.77 1yq7 n TYR 72 N -3.02 -0.06 -0.33 -1.35 4.02 -1.26 -4.94 117.16 110.23 1yq7 n TYR 72 Ca -0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.82 1yq7 n TYR 72 Cb 0.77 -1.52 0.11 0.00 -0.02 0.00 0.00 39.34 38.68 1yq7 n TYR 72 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1yq7 h ASN 73 N 0.00 1.10 -0.32 7.72 2.35 -1.98 -1.29 115.58 123.17 1yq7 h ASN 73 Ca -0.14 -0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.38 1yq7 h ASN 73 Cb 0.55 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1yq7 h ASN 73 CO 0.19 0.87 -0.38 0.03 -1.65 0.00 0.00 177.43 176.49 1yq7 h ARG 74 N 1.25 0.82 -0.18 0.81 3.08 -1.92 -1.47 114.38 116.77 1yq7 h ARG 74 Ca 0.32 -0.46 -0.19 0.00 0.07 0.00 0.00 59.98 59.72 1yq7 h ARG 74 Cb -0.00 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1yq7 h ARG 74 CO -0.05 1.09 -0.64 0.78 -1.07 0.00 0.00 179.97 180.07 1yq7 h GLY 75 N 0.59 0.82 1.34 0.04 0.00 -1.67 -3.20 103.07 100.99 1yq7 h GLY 75 Ca 0.04 -1.10 -0.02 0.00 0.00 0.00 0.00 47.33 46.25 1yq7 h GLY 75 CO 0.09 0.98 0.30 1.41 0.00 0.00 0.00 176.54 179.32 1yq7 h LEU 76 N 0.46 0.77 -1.19 3.11 3.38 -1.25 -2.39 115.31 118.21 1yq7 h LEU 76 Ca -0.03 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 57.98 1yq7 h LEU 76 Cb 1.27 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1yq7 h LEU 76 CO 0.14 0.66 0.58 0.74 0.09 0.00 0.00 178.44 180.65 1yq7 h THR 77 N 0.86 0.92 -0.20 0.22 2.02 -1.26 0.15 112.91 115.62 1yq7 h THR 77 Ca 0.21 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 67.13 1yq7 h THR 77 Cb 0.08 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.46 1yq7 h THR 77 CO -0.03 0.16 0.03 0.58 0.37 0.00 0.00 175.52 176.63 1yq7 h VAL 78 N 0.85 0.90 -0.29 3.16 2.07 -1.44 -2.09 116.25 119.41 1yq7 h VAL 78 Ca 0.44 -0.04 -0.18 0.00 0.82 0.00 0.00 66.70 67.74 1yq7 h VAL 78 Cb 0.51 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1yq7 h VAL 78 CO -0.20 0.02 -0.52 0.58 0.02 0.00 0.00 177.57 177.47 1yq7 h VAL 79 N 0.11 1.28 -0.15 2.57 2.07 -1.11 -0.78 116.25 120.24 1yq7 h VAL 79 Ca 0.09 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1yq7 h VAL 79 Cb 0.09 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1yq7 h VAL 79 CO -0.13 0.56 0.07 0.58 0.02 0.00 0.00 177.57 178.67 1yq7 h VAL 80 N 0.65 1.13 0.00 2.57 2.07 -0.73 -2.19 116.25 119.74 1yq7 h VAL 80 Ca 0.02 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.06 1yq7 h VAL 80 Cb 1.13 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1yq7 h VAL 80 CO 0.12 0.12 -0.51 0.00 0.02 0.00 0.00 177.57 177.32 1yq7 h ALA 81 N 0.93 1.12 -0.29 1.67 0.00 -1.34 -2.41 119.26 118.94 1yq7 h ALA 81 Ca 0.05 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1yq7 h ALA 81 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1yq7 h ALA 81 CO -0.01 0.63 0.16 0.35 0.00 0.00 0.00 179.25 180.38 1yq7 h PHE 82 N 0.00 0.30 -0.33 0.00 3.57 -0.93 0.01 116.94 119.57 1yq7 h PHE 82 Ca -0.01 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1yq7 h PHE 82 Cb 0.92 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1yq7 h PHE 82 CO 0.00 0.17 -0.05 0.00 -2.23 0.00 0.00 178.31 176.20 1yq7 h ARG 83 N 0.33 0.53 0.00 1.11 3.08 -1.12 -1.25 114.38 117.06 1yq7 h ARG 83 Ca 0.12 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1yq7 h ARG 83 Cb 0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1yq7 h ARG 83 CO -0.06 0.59 -0.48 0.93 -1.07 0.00 0.00 179.97 179.88 1yq7 h GLU 84 N 0.50 0.00 0.00 0.04 5.08 -1.19 -3.36 114.58 115.65 1yq7 h GLU 84 Ca 0.10 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1yq7 h GLU 84 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1yq7 h GLU 84 CO 0.02 0.48 -2.02 1.28 -1.00 0.00 0.00 179.01 177.76 1yq7 n LEU 85 N -3.30 0.10 -4.89 1.33 4.77 -0.03 -4.90 117.00 110.09 1yq7 n LEU 85 Ca 0.01 0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.68 1yq7 n LEU 85 Cb 0.68 0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.86 1yq7 n LEU 85 CO 0.40 0.15 -0.13 -0.69 -1.33 0.00 0.00 177.39 175.78 1yq7 s VAL 86 N -3.17 5.43 0.09 4.08 1.01 -0.49 -4.94 120.40 122.41 1yq7 s VAL 86 Ca -0.08 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 1yq7 s VAL 86 Cb 0.11 -3.48 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 1yq7 s VAL 86 CO 0.87 0.50 1.76 -1.61 0.00 0.00 0.00 175.10 176.62 1yq7 s GLU 87 N -1.40 4.16 0.58 2.72 0.41 -1.26 -4.87 118.70 119.05 1yq7 s GLU 87 Ca 0.21 2.47 0.28 0.00 -0.41 0.00 0.00 54.97 57.52 1yq7 s GLU 87 Cb -0.13 -3.65 1.54 0.00 -1.78 0.00 0.00 34.13 30.11 1yq7 s GLU 87 CO 0.10 -0.80 1.98 -1.35 -0.49 0.00 0.00 175.26 174.70 1yq7 h PRO 88 N 8.65 0.00 0.00 0.39 0.11 -1.97 0.92 132.00 140.10 1yq7 h PRO 88 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1yq7 h PRO 88 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1yq7 h PRO 88 CO 0.94 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 181.62 1yq7 n ARG 89 N -3.80 0.17 0.00 1.05 1.85 -1.26 -2.23 116.66 112.43 1yq7 n ARG 89 Ca 0.06 0.16 0.05 0.00 -1.00 0.00 0.00 57.85 57.12 1yq7 n ARG 89 Cb 0.54 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.49 1yq7 n ARG 89 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1yq7 n LYS 90 N -1.34 0.55 -1.21 2.89 5.02 0.32 -4.71 118.16 119.67 1yq7 n LYS 90 Ca 0.07 -1.09 -0.24 0.00 -2.02 0.00 0.00 58.31 55.02 1yq7 n LYS 90 Cb 0.15 -1.19 -0.10 0.00 -0.02 0.00 0.00 35.03 33.86 1yq7 n LYS 90 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1yq7 n GLN 91 N 0.54 2.76 -1.15 1.97 6.02 -0.95 -4.83 117.38 121.74 1yq7 n GLN 91 Ca 0.06 -1.68 -0.36 0.00 -0.01 0.00 0.00 57.00 55.01 1yq7 n GLN 91 Cb 0.26 -2.32 0.01 0.00 1.02 0.00 0.00 30.24 29.22 1yq7 n GLN 91 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1yq7 n ASP 92 N 2.65 -3.73 0.25 1.08 2.03 -1.26 -4.74 116.55 112.83 1yq7 n ASP 92 Ca 0.57 0.57 0.09 0.00 0.52 0.00 0.00 54.79 56.53 1yq7 n ASP 92 Cb 0.62 -0.79 0.62 0.00 -0.72 0.00 0.00 41.12 40.85 1yq7 n ASP 92 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yq7 h ALA 93 N -0.12 1.63 0.07 -1.67 0.00 -1.99 -1.66 119.26 115.52 1yq7 h ALA 93 Ca -0.39 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.14 1yq7 h ALA 93 Cb 1.35 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1yq7 h ALA 93 CO 0.37 0.15 -1.32 -0.44 0.00 0.00 0.00 179.25 178.02 1yq7 h ASP 94 N 0.00 0.22 0.90 0.00 3.32 -1.98 -2.49 116.42 116.39 1yq7 h ASP 94 Ca -0.00 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.69 1yq7 h ASP 94 Cb 0.24 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1yq7 h ASP 94 CO 0.02 1.22 -0.42 0.77 -1.72 0.00 0.00 179.24 179.11 1yq7 h SER 95 N 0.04 0.00 -0.21 6.45 4.64 -1.79 -1.31 113.55 121.37 1yq7 h SER 95 Ca -0.15 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.97 1yq7 h SER 95 Cb 1.93 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.02 1yq7 h SER 95 CO 0.15 0.42 -0.67 0.25 -0.87 0.00 0.00 176.83 176.11 1yq7 h LEU 96 N 0.00 0.96 -0.84 5.97 5.85 -1.38 -2.49 115.31 123.38 1yq7 h LEU 96 Ca -0.00 -0.57 -0.07 0.00 0.84 0.00 0.00 57.88 58.08 1yq7 h LEU 96 Cb 0.98 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1yq7 h LEU 96 CO 0.05 1.37 0.13 -0.61 -0.34 0.00 0.00 178.44 179.05 1yq7 h GLN 97 N 0.60 0.99 -0.46 1.25 4.15 -1.24 -1.37 115.11 119.04 1yq7 h GLN 97 Ca -0.02 -0.23 -0.03 0.00 0.77 0.00 0.00 58.65 59.13 1yq7 h GLN 97 Cb 1.29 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 1yq7 h GLN 97 CO 0.14 0.90 0.15 0.00 -1.93 0.00 0.00 178.83 178.08 1yq7 h ARG 98 N 0.94 0.67 -0.51 1.69 3.08 -1.24 -1.58 114.38 117.43 1yq7 h ARG 98 Ca 0.20 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 1yq7 h ARG 98 Cb 0.37 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1yq7 h ARG 98 CO 0.00 0.58 -0.16 0.00 -1.07 0.00 0.00 179.97 179.33 1yq7 h ALA 99 N 1.50 0.75 -0.40 0.04 0.00 -0.95 -1.18 119.26 119.03 1yq7 h ALA 99 Ca 0.16 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1yq7 h ALA 99 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1yq7 h ALA 99 CO -0.01 0.67 0.14 -1.49 0.00 0.00 0.00 179.25 178.57 1yq7 h TRP 100 N 0.87 0.62 -0.32 0.00 -0.00 -1.03 -2.50 115.95 113.59 1yq7 h TRP 100 Ca 0.13 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.89 58.93 1yq7 h TRP 100 Cb 0.73 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.70 1yq7 h TRP 100 CO 0.05 0.56 0.07 1.15 -0.00 0.00 0.00 178.44 180.27 1yq7 h THR 101 N 0.50 1.23 -0.15 1.49 2.02 -1.20 -2.13 112.91 114.66 1yq7 h THR 101 Ca 0.13 -0.76 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 1yq7 h THR 101 Cb 0.22 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1yq7 h THR 101 CO -0.01 0.26 -0.25 0.58 0.37 0.00 0.00 175.52 176.47 1yq7 h VAL 102 N 0.36 1.24 -0.41 3.16 2.07 -1.21 -0.15 116.25 121.31 1yq7 h VAL 102 Ca 0.10 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1yq7 h VAL 102 Cb 0.31 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1yq7 h VAL 102 CO 0.00 0.35 0.27 1.23 0.02 0.00 0.00 177.57 179.44 1yq7 h GLY 103 N 0.97 0.58 1.48 2.17 0.00 -1.37 -1.62 103.07 105.28 1yq7 h GLY 103 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1yq7 h GLY 103 CO 0.04 0.21 0.11 1.49 0.00 0.00 0.00 176.54 178.40 1yq7 h TRP 104 N 0.56 0.67 -0.84 5.60 4.06 -0.97 -2.09 115.95 122.94 1yq7 h TRP 104 Ca 0.15 -0.05 0.03 0.00 2.06 0.00 0.00 58.89 61.09 1yq7 h TRP 104 Cb -0.06 -0.20 -0.05 0.00 -1.00 0.00 0.00 29.16 27.85 1yq7 h TRP 104 CO -0.05 0.57 0.55 0.00 -3.56 0.00 0.00 178.44 175.96 1yq7 h VAL 106 N 1.05 1.30 -0.03 0.00 2.07 -0.65 -2.27 116.25 117.72 1yq7 h VAL 106 Ca 0.33 -1.47 -0.14 0.00 0.82 0.00 0.00 66.70 66.24 1yq7 h VAL 106 Cb 0.03 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1yq7 h VAL 106 CO -0.10 0.44 -0.63 -0.33 0.02 0.00 0.00 177.57 176.97 1yq7 h GLU 107 N 0.21 0.11 -0.03 1.57 4.39 -0.81 -2.15 114.58 117.87 1yq7 h GLU 107 Ca 0.02 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.48 1yq7 h GLU 107 Cb 0.79 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1yq7 h GLU 107 CO 0.06 0.70 -0.71 -0.07 -1.16 0.00 0.00 179.01 177.83 1yq7 h LEU 108 N 0.08 0.18 0.64 1.33 3.38 -0.79 -0.42 115.31 119.71 1yq7 h LEU 108 Ca -0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1yq7 h LEU 108 Cb 1.12 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.83 1yq7 h LEU 108 CO 0.09 0.83 -0.31 0.25 0.09 0.00 0.00 178.44 179.39 1yq7 h LEU 109 N 0.10 -0.73 -0.51 1.67 5.85 -1.30 0.82 115.31 121.21 1yq7 h LEU 109 Ca -0.02 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.78 1yq7 h LEU 109 Cb 1.26 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 42.37 1yq7 h LEU 109 CO 0.10 -0.42 -0.32 -0.61 -0.34 0.00 0.00 178.44 176.85 1yq7 h GLN 110 N -1.02 -0.18 -0.87 1.25 5.75 -1.40 -1.06 115.11 117.56 1yq7 h GLN 110 Ca -0.09 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.52 1yq7 h GLN 110 Cb 0.70 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.23 1yq7 h GLN 110 CO 0.14 -0.12 0.57 0.00 -2.65 0.00 0.00 178.83 176.77 1yq7 h ALA 111 N 0.93 1.66 -0.03 3.38 0.00 -0.99 0.11 119.26 124.32 1yq7 h ALA 111 Ca 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1yq7 h ALA 111 Cb 0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1yq7 h ALA 111 CO -0.62 0.16 0.02 0.35 0.00 0.00 0.00 179.25 179.16 1yq7 h PHE 112 N 0.85 0.05 -0.44 0.00 3.57 0.26 -2.84 116.94 118.39 1yq7 h PHE 112 Ca 0.41 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.81 1yq7 h PHE 112 Cb 0.42 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1yq7 h PHE 112 CO -0.00 0.16 -0.09 0.74 -2.23 0.00 0.00 178.31 176.89 1yq7 h PHE 113 N -0.08 0.86 -0.35 0.41 -1.00 -0.52 -3.10 116.94 113.16 1yq7 h PHE 113 Ca 0.01 -0.15 -0.10 0.00 2.81 0.00 0.00 57.97 60.54 1yq7 h PHE 113 Cb 0.13 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 1yq7 h PHE 113 CO -0.03 0.84 -0.19 -0.07 -1.61 0.00 0.00 178.31 177.25 1yq7 h LEU 114 N 0.72 0.77 0.10 1.54 3.38 -0.84 -1.37 115.31 119.61 1yq7 h LEU 114 Ca 0.12 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1yq7 h LEU 114 Cb 0.56 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1yq7 h LEU 114 CO 0.03 1.02 -0.18 0.58 0.09 0.00 0.00 178.44 179.99 1yq7 h VAL 115 N 0.53 0.60 -0.74 1.22 2.07 -1.48 -2.14 116.25 116.30 1yq7 h VAL 115 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1yq7 h VAL 115 Cb 0.74 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1yq7 h VAL 115 CO 0.06 0.00 0.48 0.00 0.02 0.00 0.00 177.57 178.12 1yq7 h ALA 116 N 0.49 1.45 0.00 1.67 0.00 -1.60 -3.12 119.26 118.14 1yq7 h ALA 116 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1yq7 h ALA 116 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1yq7 h ALA 116 CO -0.10 0.50 -0.25 0.22 0.00 0.00 0.00 179.25 179.62 1yq7 h ASP 117 N 1.01 0.00 0.83 0.00 3.58 -0.62 -2.51 116.42 118.71 1yq7 h ASP 117 Ca 0.27 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.54 1yq7 h ASP 117 Cb -0.09 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1yq7 h ASP 117 CO -0.06 0.25 -1.27 0.44 -2.88 0.00 0.00 179.24 175.73 1yq7 h ASP 118 N 0.00 0.00 0.35 2.28 3.32 -1.41 0.26 116.42 121.21 1yq7 h ASP 118 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1yq7 h ASP 118 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1yq7 h ASP 118 CO 0.03 0.68 -0.17 0.40 -1.72 0.00 0.00 179.24 178.46 1yq7 h ILE 119 N 0.00 0.65 -0.18 0.35 2.04 -1.48 -1.44 117.51 117.46 1yq7 h ILE 119 Ca -0.14 -0.45 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 1yq7 h ILE 119 Cb 1.64 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1yq7 h ILE 119 CO 0.06 0.09 -0.23 0.24 0.00 0.00 0.00 178.15 178.31 1yq7 h MET 120 N -0.72 0.46 0.00 2.37 2.86 -1.41 -1.83 114.93 116.66 1yq7 h MET 120 Ca -0.05 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1yq7 h MET 120 Cb 0.50 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1yq7 h MET 120 CO 0.08 0.85 0.00 -0.25 1.06 0.00 0.00 176.91 178.65 1yq7 n ASP 121 N -4.44 0.06 -3.40 1.22 8.00 0.07 -4.97 116.55 113.10 1yq7 n ASP 121 Ca -0.06 0.52 -0.17 0.00 0.71 0.00 0.00 54.79 55.79 1yq7 n ASP 121 Cb 0.42 -0.53 0.07 0.00 -0.02 0.00 0.00 41.12 41.07 1yq7 n ASP 121 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1yq7 n SER 122 N -1.57 -3.88 -4.95 -2.24 7.64 -0.69 -4.93 113.62 103.00 1yq7 n SER 122 Ca 0.03 -0.69 -0.24 0.00 1.01 0.00 0.00 58.87 58.98 1yq7 n SER 122 Cb 0.14 -4.98 -0.01 0.00 -1.01 0.00 0.00 64.21 58.36 1yq7 n SER 122 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1yq7 s SER 123 N -3.95 6.17 -0.15 6.43 0.01 -0.58 -4.99 113.70 116.64 1yq7 s SER 123 Ca 0.20 0.40 -0.02 0.00 1.31 0.00 0.00 55.95 57.84 1yq7 s SER 123 Cb -0.03 -1.88 -0.08 0.00 0.21 0.00 0.00 66.02 64.23 1yq7 s SER 123 CO 0.75 -0.41 -0.16 0.18 0.41 0.00 0.00 173.24 174.01 1yq7 n LEU 124 N -1.87 2.25 -4.23 2.44 4.77 -1.26 -4.80 117.00 114.30 1yq7 n LEU 124 Ca -0.03 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.83 1yq7 n LEU 124 Cb 0.57 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 1yq7 n LEU 124 CO 0.48 0.58 -0.41 0.42 -1.33 0.00 0.00 177.39 177.13 1yq7 s THR 125 N -2.29 1.11 -0.28 -5.08 -4.23 -1.26 -1.72 115.64 101.89 1yq7 s THR 125 Ca -0.20 -1.92 -0.17 0.00 -1.18 0.00 0.00 61.69 58.22 1yq7 s THR 125 Cb 0.06 -1.69 0.09 0.00 1.34 0.00 0.00 72.50 72.30 1yq7 s THR 125 CO 0.31 -0.68 0.74 -0.60 -0.54 0.00 0.00 174.62 173.86 1yq7 s ARG 126 N -3.41 0.66 -1.40 3.99 3.52 0.19 -4.13 118.95 118.37 1yq7 s ARG 126 Ca 0.13 1.11 -0.10 0.00 -0.13 0.00 0.00 55.73 56.75 1yq7 s ARG 126 Cb 0.01 0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.57 1yq7 s ARG 126 CO 0.00 -0.13 1.12 0.54 -0.81 0.00 0.00 175.30 176.02 1yq7 n ARG 127 N 4.07 -7.45 -0.97 5.12 1.74 -0.62 -2.60 116.66 115.95 1yq7 n ARG 127 Ca -0.19 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1yq7 n ARG 127 Cb 0.58 -5.82 0.00 0.00 -1.02 0.00 0.00 32.46 26.20 1yq7 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yq7 n GLY 128 N -1.94 0.91 3.46 -0.13 0.00 -0.24 -4.96 105.19 102.29 1yq7 n GLY 128 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1yq7 n GLY 128 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yq7 s GLN 129 N -0.07 1.63 0.30 1.61 -0.21 -1.07 -5.10 119.66 116.76 1yq7 s GLN 129 Ca 0.00 -1.85 -0.29 0.00 0.02 0.00 0.00 55.36 53.24 1yq7 s GLN 129 Cb 0.00 -1.20 -0.10 0.00 1.00 0.00 0.00 33.01 32.70 1yq7 s GLN 129 CO 0.00 0.00 1.40 0.96 -2.12 0.00 0.00 175.29 175.53 1yq7 s ILE 130 N -2.99 2.57 0.15 1.08 -4.36 -1.26 0.55 121.20 116.93 1yq7 s ILE 130 Ca 0.31 0.53 -0.33 0.00 -0.26 0.00 0.00 60.65 60.90 1yq7 s ILE 130 Cb 0.05 -3.34 -0.17 0.00 1.25 0.00 0.00 42.46 40.26 1yq7 s ILE 130 CO 0.13 0.11 1.02 0.00 0.24 0.00 0.00 174.94 176.45 1yq7 h TRP 132 N 2.83 0.00 -0.01 0.00 2.91 -1.92 0.70 115.95 120.46 1yq7 h TRP 132 Ca -0.42 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.60 1yq7 h TRP 132 Cb 1.38 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.03 1yq7 h TRP 132 CO 0.52 0.00 -0.41 2.48 -1.03 0.00 0.00 178.44 180.00 1yq7 n TYR 133 N -4.02 0.00 0.97 2.65 0.18 -1.26 -1.73 117.16 113.95 1yq7 n TYR 133 Ca 0.02 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.92 1yq7 n TYR 133 Cb 0.31 -0.12 0.29 0.00 -0.38 0.00 0.00 39.34 39.44 1yq7 n TYR 133 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 1yq7 n GLN 134 N -0.78 2.09 -2.66 -3.48 -0.06 0.24 -2.38 117.38 110.34 1yq7 n GLN 134 Ca 0.10 -1.62 -0.42 0.00 -2.00 0.00 0.00 57.00 53.06 1yq7 n GLN 134 Cb 0.37 -1.46 -0.03 0.00 -4.06 0.00 0.00 30.24 25.05 1yq7 n GLN 134 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1yq7 s LYS 135 N -1.81 4.54 -0.34 3.69 -0.14 -0.71 -4.93 119.74 120.05 1yq7 s LYS 135 Ca 0.34 1.48 -0.44 0.00 -1.36 0.00 0.00 55.97 55.99 1yq7 s LYS 135 Cb 0.20 -3.44 -0.19 0.00 -1.68 0.00 0.00 37.83 32.72 1yq7 s LYS 135 CO 0.30 -0.08 1.51 -0.35 -0.76 0.00 0.00 175.35 175.97 1yq7 n PRO 136 N 3.88 0.23 -0.47 -1.68 -0.04 -1.26 -1.66 135.00 133.99 1yq7 n PRO 136 Ca 0.06 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1yq7 n PRO 136 Cb 0.50 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1yq7 n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yq7 n GLY 137 N 3.47 0.71 1.31 0.55 0.00 -1.26 -4.93 105.19 105.05 1yq7 n GLY 137 Ca 0.28 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1yq7 n GLY 137 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yq7 n VAL 138 N -2.47 0.00 -0.58 1.61 0.31 -0.67 -5.02 118.33 111.51 1yq7 n VAL 138 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yq7 n VAL 138 Cb 0.00 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1yq7 n VAL 138 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yq7 n GLY 139 N 2.86 3.46 0.03 2.92 0.00 -1.00 -1.54 105.19 111.91 1yq7 n GLY 139 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1yq7 n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yq7 n LEU 140 N 0.00 0.21 0.24 0.99 4.77 -1.26 -2.83 117.00 119.11 1yq7 n LEU 140 Ca 0.00 0.53 0.18 0.00 -0.03 0.00 0.00 56.01 56.68 1yq7 n LEU 140 Cb 0.00 -0.46 0.88 0.00 -2.33 0.00 0.00 43.42 41.50 1yq7 n LEU 140 CO 0.00 -0.10 1.15 0.44 -1.33 0.00 0.00 177.39 177.55 1yq7 h ASP 141 N 0.00 0.00 0.02 -1.43 5.19 -1.68 -0.34 116.42 118.19 1yq7 h ASP 141 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1yq7 h ASP 141 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1yq7 h ASP 141 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1yq7 n ALA 142 N -2.22 1.73 0.13 3.45 0.00 -1.13 -1.10 120.51 121.37 1yq7 n ALA 142 Ca 0.01 -0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.16 1yq7 n ALA 142 Cb 0.32 -1.12 -0.16 0.00 0.00 0.00 0.00 19.45 18.49 1yq7 n ALA 142 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1yq7 h ILE 143 N 0.00 1.30 -0.00 0.00 2.04 -1.32 -2.41 117.51 117.13 1yq7 h ILE 143 Ca 0.00 -2.65 -0.00 0.00 1.00 0.00 0.00 64.86 63.21 1yq7 h ILE 143 Cb 0.01 3.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1yq7 h ILE 143 CO 0.00 0.79 0.00 -1.13 0.00 0.00 0.00 178.15 177.82 1yq7 h ASN 144 N 0.11 0.01 -0.53 1.72 -1.24 -1.31 -2.70 115.58 111.64 1yq7 h ASN 144 Ca -0.24 -0.11 0.09 0.00 0.71 0.00 0.00 56.30 56.75 1yq7 h ASN 144 Cb 2.09 -0.00 -0.07 0.00 0.73 0.00 0.00 38.32 41.07 1yq7 h ASN 144 CO 0.26 0.12 0.11 0.44 -1.29 0.00 0.00 177.43 177.07 1yq7 h ASP 145 N -0.11 -0.00 0.16 1.15 3.32 -1.53 0.15 116.42 119.56 1yq7 h ASP 145 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1yq7 h ASP 145 Cb 0.11 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1yq7 h ASP 145 CO -0.00 0.02 -0.14 0.00 -1.72 0.00 0.00 179.24 177.40 1yq7 h ALA 146 N 1.42 -0.30 -0.85 3.45 0.00 -1.39 -1.45 119.26 120.15 1yq7 h ALA 146 Ca 0.27 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.35 1yq7 h ALA 146 Cb 0.38 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.23 1yq7 h ALA 146 CO -0.35 -0.68 0.24 -0.91 0.00 0.00 0.00 179.25 177.54 1yq7 h ASN 147 N -0.32 0.04 -0.33 0.00 2.35 -0.82 0.52 115.58 117.01 1yq7 h ASN 147 Ca -0.00 0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1yq7 h ASN 147 Cb 0.30 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1yq7 h ASN 147 CO -0.03 -0.11 0.10 -0.07 -1.65 0.00 0.00 177.43 175.67 1yq7 h LEU 148 N 0.25 0.56 -0.76 1.61 3.38 -0.13 -2.06 115.31 118.16 1yq7 h LEU 148 Ca 0.52 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.31 1yq7 h LEU 148 Cb 1.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1yq7 h LEU 148 CO -0.61 0.57 -0.04 -0.07 0.09 0.00 0.00 178.44 178.38 1yq7 h LEU 149 N 0.59 0.88 -0.28 1.67 3.38 0.12 -2.13 115.31 119.54 1yq7 h LEU 149 Ca 0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1yq7 h LEU 149 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1yq7 h LEU 149 CO -0.00 0.97 0.07 -0.08 0.09 0.00 0.00 178.44 179.49 1yq7 h GLU 150 N 0.82 0.45 -0.54 1.13 4.81 -1.09 -2.98 114.58 117.17 1yq7 h GLU 150 Ca 0.15 -0.10 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 1yq7 h GLU 150 Cb 0.55 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1yq7 h GLU 150 CO 0.03 0.52 0.37 0.00 -0.73 0.00 0.00 179.01 179.20 1yq7 h ALA 151 N 0.90 2.13 -0.15 2.92 0.00 -1.16 -2.06 119.26 121.85 1yq7 h ALA 151 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1yq7 h ALA 151 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1yq7 h ALA 151 CO -0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 179.25 178.83 1yq7 h ILE 153 N 0.23 0.20 0.00 0.00 2.04 -1.42 -1.24 117.51 117.31 1yq7 h ILE 153 Ca 0.04 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 1yq7 h ILE 153 Cb 0.43 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1yq7 h ILE 153 CO 0.03 0.00 -0.26 1.88 0.00 0.00 0.00 178.15 179.80 1yq7 h TYR 154 N -0.24 0.00 -0.24 1.37 -1.99 -1.61 0.03 116.97 114.29 1yq7 h TYR 154 Ca 0.18 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.79 1yq7 h TYR 154 Cb 0.55 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1yq7 h TYR 154 CO -0.58 0.26 -0.38 0.00 -0.00 0.00 0.00 178.16 177.46 1yq7 h ARG 155 N 0.00 0.54 -0.08 4.88 3.08 -1.15 -2.46 114.38 119.18 1yq7 h ARG 155 Ca -0.00 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.69 1yq7 h ARG 155 Cb 1.18 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1yq7 h ARG 155 CO 0.03 0.84 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.38 1yq7 h LEU 156 N 0.45 0.42 -0.90 3.04 3.38 0.04 -2.15 115.31 119.59 1yq7 h LEU 156 Ca 0.04 -0.63 0.08 0.00 0.09 0.00 0.00 57.88 57.46 1yq7 h LEU 156 Cb 0.86 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 1yq7 h LEU 156 CO 0.07 0.98 0.56 -0.07 0.09 0.00 0.00 178.44 180.07 1yq7 h LEU 157 N -0.11 0.86 -0.59 1.67 3.38 -1.09 -1.67 115.31 117.77 1yq7 h LEU 157 Ca -0.02 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1yq7 h LEU 157 Cb 0.96 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1yq7 h LEU 157 CO 0.07 0.53 -0.44 0.50 0.09 0.00 0.00 178.44 179.18 1yq7 h LYS 158 N 0.99 0.62 -0.17 1.13 3.64 -1.43 0.50 116.57 121.84 1yq7 h LYS 158 Ca 0.41 -0.34 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 1yq7 h LYS 158 Cb 0.25 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1yq7 h LYS 158 CO -0.20 0.94 -0.49 -0.07 -2.27 0.00 0.00 179.45 177.36 1yq7 h LEU 159 N 0.50 0.48 0.00 5.20 3.38 -0.78 -3.27 115.31 120.82 1yq7 h LEU 159 Ca 0.03 -0.24 -0.27 0.00 0.09 0.00 0.00 57.88 57.50 1yq7 h LEU 159 Cb 0.97 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 1yq7 h LEU 159 CO 0.09 0.90 -2.00 -1.22 0.09 0.00 0.00 178.44 176.29 1yq7 n TYR 160 N -3.97 0.00 -0.40 1.13 4.02 -0.68 -4.74 117.16 112.51 1yq7 n TYR 160 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 1yq7 n TYR 160 Cb 0.56 -0.69 0.14 0.00 -0.02 0.00 0.00 39.34 39.32 1yq7 n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1yq7 h ARG 162 N 1.26 0.75 -0.46 0.00 2.43 -1.58 -2.47 114.38 114.31 1yq7 h ARG 162 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1yq7 h ARG 162 Cb 0.85 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1yq7 h ARG 162 CO 0.05 0.50 0.00 0.39 -1.51 0.00 0.00 179.97 179.40 1yq7 n GLU 163 N -4.72 2.27 -2.89 0.20 1.02 -1.26 -4.86 120.64 110.40 1yq7 n GLU 163 Ca 0.08 -1.95 -0.31 0.00 -0.02 0.00 0.00 57.16 54.95 1yq7 n GLU 163 Cb 0.14 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 1yq7 n GLU 163 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1yq7 s GLN 164 N -1.39 3.92 0.53 3.49 -1.52 -0.93 -4.97 119.66 118.79 1yq7 s GLN 164 Ca 0.37 0.66 0.31 0.00 -1.95 0.00 0.00 55.36 54.75 1yq7 s GLN 164 Cb 0.20 -2.35 1.44 0.00 -0.22 0.00 0.00 33.01 32.08 1yq7 s GLN 164 CO 0.27 -0.00 2.03 -1.35 -0.25 0.00 0.00 175.29 175.99 1yq7 h PRO 165 N 1.61 0.00 -0.21 2.91 0.11 -1.91 -2.91 132.00 131.60 1yq7 h PRO 165 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yq7 h PRO 165 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1yq7 h PRO 165 CO 0.64 0.09 0.00 2.48 -0.21 0.00 0.00 178.00 181.00 1yq7 n TYR 166 N -3.34 0.27 0.09 0.65 0.18 -1.26 -4.59 117.16 109.16 1yq7 n TYR 166 Ca -0.01 -0.13 -0.14 0.00 1.88 0.00 0.00 57.90 59.50 1yq7 n TYR 166 Cb 0.28 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.16 1yq7 n TYR 166 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1yq7 h TYR 167 N 2.80 -1.28 -0.62 -3.48 3.20 -1.70 -0.92 116.97 114.97 1yq7 h TYR 167 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1yq7 h TYR 167 Cb 0.61 0.54 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 1yq7 h TYR 167 CO 0.13 -0.50 0.36 1.25 -1.64 0.00 0.00 178.16 177.76 1yq7 h LEU 168 N -0.63 0.75 -1.08 2.82 5.85 -1.85 -2.19 115.31 118.98 1yq7 h LEU 168 Ca -0.01 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1yq7 h LEU 168 Cb 0.63 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1yq7 h LEU 168 CO -0.24 0.59 0.34 0.78 -0.34 0.00 0.00 178.44 179.57 1yq7 h ASN 169 N 0.85 0.89 0.13 1.25 2.35 -1.72 -1.37 115.58 117.97 1yq7 h ASN 169 Ca 0.22 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1yq7 h ASN 169 Cb -0.01 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1yq7 h ASN 169 CO -0.04 0.75 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.36 1yq7 h LEU 170 N 0.99 -0.15 -0.61 1.61 3.38 -0.73 -1.73 115.31 118.07 1yq7 h LEU 170 Ca 0.24 -0.37 0.12 0.00 0.09 0.00 0.00 57.88 57.96 1yq7 h LEU 170 Cb 0.09 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.76 1yq7 h LEU 170 CO -0.03 0.33 -0.20 0.40 0.09 0.00 0.00 178.44 179.03 1yq7 h ILE 171 N -0.68 0.32 -0.32 1.22 2.04 -1.36 -0.04 117.51 118.69 1yq7 h ILE 171 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1yq7 h ILE 171 Cb 0.51 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1yq7 h ILE 171 CO 0.03 0.00 0.01 -0.33 0.00 0.00 0.00 178.15 177.86 1yq7 h GLU 172 N -0.05 0.49 -0.14 2.37 5.08 -1.28 -1.50 114.58 119.56 1yq7 h GLU 172 Ca 0.28 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1yq7 h GLU 172 Cb 0.48 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1yq7 h GLU 172 CO -0.65 0.51 -0.23 1.25 -1.00 0.00 0.00 179.01 178.90 1yq7 h LEU 173 N 0.48 0.44 -0.41 1.33 5.85 -0.11 -0.99 115.31 121.90 1yq7 h LEU 173 Ca 0.11 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1yq7 h LEU 173 Cb 0.30 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1yq7 h LEU 173 CO 0.01 0.89 0.27 -0.26 -0.34 0.00 0.00 178.44 179.00 1yq7 h PHE 174 N 0.01 0.53 -0.51 1.25 -1.00 -1.05 -0.38 116.94 115.79 1yq7 h PHE 174 Ca 0.01 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1yq7 h PHE 174 Cb 0.80 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 1yq7 h PHE 174 CO 0.10 0.35 0.26 -0.07 -1.61 0.00 0.00 178.31 177.34 1yq7 h LEU 175 N 0.55 0.65 -0.51 1.54 3.38 -1.31 -0.58 115.31 119.02 1yq7 h LEU 175 Ca 0.15 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1yq7 h LEU 175 Cb -0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1yq7 h LEU 175 CO -0.03 0.57 -0.51 -0.61 0.09 0.00 0.00 178.44 177.95 1yq7 h GLN 176 N 0.67 0.62 -0.12 1.13 5.75 -1.04 -1.77 115.11 120.36 1yq7 h GLN 176 Ca 0.18 -0.37 -0.12 0.00 -0.15 0.00 0.00 58.65 58.18 1yq7 h GLN 176 Cb 0.08 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1yq7 h GLN 176 CO -0.03 0.98 -0.46 0.77 -2.65 0.00 0.00 178.83 177.44 1yq7 h SER 177 N 0.49 0.32 -0.46 -0.69 0.02 -1.04 -1.73 113.55 110.46 1yq7 h SER 177 Ca 0.02 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1yq7 h SER 177 Cb 1.05 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1yq7 h SER 177 CO 0.10 0.74 0.28 0.28 -1.14 0.00 0.00 176.83 177.08 1yq7 h SER 178 N 0.24 0.55 0.26 3.07 0.02 -0.75 -2.12 113.55 114.81 1yq7 h SER 178 Ca 0.02 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1yq7 h SER 178 Cb 0.91 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1yq7 h SER 178 CO 0.07 0.44 -0.12 0.22 -1.14 0.00 0.00 176.83 176.30 1yq7 h TYR 179 N 0.61 -0.32 -0.89 3.45 3.20 -1.11 -1.65 116.97 120.25 1yq7 h TYR 179 Ca 0.16 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.15 1yq7 h TYR 179 Cb -0.01 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 38.28 1yq7 h TYR 179 CO -0.03 -0.09 0.51 1.96 -1.64 0.00 0.00 178.16 178.86 1yq7 h GLN 180 N -0.50 0.76 -0.15 1.82 4.20 -1.36 0.20 115.11 120.09 1yq7 h GLN 180 Ca -0.04 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 1yq7 h GLN 180 Cb 0.37 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1yq7 h GLN 180 CO 0.06 0.50 -0.34 1.15 -0.67 0.00 0.00 178.83 179.54 1yq7 h THR 181 N 0.79 1.28 0.00 -0.54 2.02 -1.17 -1.16 112.91 114.13 1yq7 h THR 181 Ca 0.46 -1.36 -0.15 0.00 0.77 0.00 0.00 66.41 66.12 1yq7 h THR 181 Cb 0.53 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1yq7 h THR 181 CO -0.30 0.41 -0.73 -0.33 0.37 0.00 0.00 175.52 174.94 1yq7 h GLU 182 N 0.25 0.00 -0.32 6.66 5.08 -0.51 -0.61 114.58 125.14 1yq7 h GLU 182 Ca 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1yq7 h GLU 182 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1yq7 h GLU 182 CO 0.05 0.73 0.06 0.82 -1.00 0.00 0.00 179.01 179.68 1yq7 h ILE 183 N 0.00 1.23 -0.01 3.13 1.08 -0.61 -2.60 117.51 119.73 1yq7 h ILE 183 Ca -0.01 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1yq7 h ILE 183 Cb 1.51 1.13 -0.00 0.00 -3.07 0.00 0.00 36.82 36.39 1yq7 h ILE 183 CO 0.10 0.27 0.01 1.23 -0.69 0.00 0.00 178.15 179.06 1yq7 h GLY 184 N 0.36 0.02 0.17 5.37 0.00 -1.10 -2.10 103.07 105.79 1yq7 h GLY 184 Ca 0.10 -0.01 0.22 0.00 0.00 0.00 0.00 47.33 47.64 1yq7 h GLY 184 CO 0.01 0.01 0.62 1.46 0.00 0.00 0.00 176.54 178.64 1yq7 h GLN 185 N -0.01 0.42 -0.03 4.80 1.08 -1.16 -0.24 115.11 119.97 1yq7 h GLN 185 Ca 0.00 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1yq7 h GLN 185 Cb 0.02 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1yq7 h GLN 185 CO -0.00 0.28 -0.01 1.15 -0.95 0.00 0.00 178.83 179.30 1yq7 h THR 186 N 0.44 1.29 -0.72 -0.54 2.02 -1.01 -1.80 112.91 112.58 1yq7 h THR 186 Ca 0.51 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 1yq7 h THR 186 Cb 1.24 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 69.43 1yq7 h THR 186 CO -0.22 0.23 0.19 -0.07 0.37 0.00 0.00 175.52 176.02 1yq7 h LEU 187 N -0.28 1.09 -0.53 2.58 3.38 -1.08 0.24 115.31 120.70 1yq7 h LEU 187 Ca 0.01 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.86 1yq7 h LEU 187 Cb 0.38 -0.29 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 1yq7 h LEU 187 CO 0.00 1.03 0.01 -0.78 0.09 0.00 0.00 178.44 178.79 1yq7 h ASP 188 N 1.09 -0.21 0.00 -0.43 1.82 -0.83 -0.02 116.42 117.84 1yq7 h ASP 188 Ca 0.23 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.98 1yq7 h ASP 188 Cb 0.36 0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 1yq7 h ASP 188 CO 0.00 -0.08 -0.11 -0.07 -1.61 0.00 0.00 179.24 177.37 1yq7 h LEU 189 N 0.12 0.00 -0.80 2.28 3.38 -1.13 -3.12 115.31 116.04 1yq7 h LEU 189 Ca 0.27 -0.32 0.26 0.00 0.09 0.00 0.00 57.88 58.18 1yq7 h LEU 189 Cb 0.41 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.02 1yq7 h LEU 189 CO -0.44 0.72 0.16 0.18 0.09 0.00 0.00 178.44 179.15 1yq7 n LEU 190 N -4.70 0.04 0.11 1.67 4.77 0.82 0.13 117.00 119.84 1yq7 n LEU 190 Ca -0.05 1.35 0.13 0.00 -0.03 0.00 0.00 56.01 57.40 1yq7 n LEU 190 Cb 0.20 -0.55 0.43 0.00 -2.33 0.00 0.00 43.42 41.18 1yq7 n LEU 190 CO 0.12 -1.41 0.88 0.41 -1.33 0.00 0.00 177.39 176.06 1yq7 n THR 191 N -5.02 0.66 -2.98 -5.08 -1.04 -0.03 -4.07 114.28 96.73 1yq7 n THR 191 Ca 0.23 -0.13 -0.25 0.00 -2.04 0.00 0.00 64.05 61.86 1yq7 n THR 191 Cb 0.76 -0.76 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1yq7 n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yq7 n ALA 192 N -1.78 4.11 -1.83 2.41 0.00 0.12 -4.77 120.51 118.77 1yq7 n ALA 192 Ca 0.05 -4.41 -0.41 0.00 0.00 0.00 0.00 53.44 48.66 1yq7 n ALA 192 Cb 0.37 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 1yq7 n ALA 192 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1yq7 s PRO 193 N -3.25 4.21 -0.02 0.00 0.04 -1.24 -4.82 135.00 129.93 1yq7 s PRO 193 Ca 0.47 2.41 -0.37 0.00 0.04 0.00 0.00 61.00 63.55 1yq7 s PRO 193 Cb 0.30 -3.07 -0.15 0.00 0.04 0.00 0.00 34.50 31.62 1yq7 s PRO 193 CO -0.13 -0.49 1.58 1.04 0.04 0.00 0.00 177.00 179.04 1yq7 n GLN 194 N 2.16 1.53 -2.95 4.56 3.00 -1.26 -3.26 117.38 121.17 1yq7 n GLN 194 Ca 0.07 0.56 -0.12 0.00 -0.01 0.00 0.00 57.00 57.50 1yq7 n GLN 194 Cb 0.39 -2.27 0.03 0.00 0.00 0.00 0.00 30.24 28.40 1yq7 n GLN 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yq7 n GLY 195 N 3.45 0.16 2.92 1.08 0.00 -1.26 -5.01 105.19 106.52 1yq7 n GLY 195 Ca 0.21 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1yq7 n GLY 195 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yq7 s ASN 196 N -3.08 0.26 -0.26 1.61 3.84 -1.20 -5.12 114.94 110.99 1yq7 s ASN 196 Ca 0.26 0.13 -0.36 0.00 0.21 0.00 0.00 52.86 53.10 1yq7 s ASN 196 Cb -0.12 1.13 -0.12 0.00 -0.55 0.00 0.00 41.25 41.59 1yq7 s ASN 196 CO 0.32 -0.31 2.00 0.52 -2.79 0.00 0.00 177.10 176.85 1yq7 n VAL 197 N 5.36 0.33 -1.00 -5.21 0.31 -1.26 -4.72 118.33 112.14 1yq7 n VAL 197 Ca -0.03 -0.17 0.09 0.00 -0.01 0.00 0.00 64.34 64.22 1yq7 n VAL 197 Cb 0.50 -1.63 0.18 0.00 -0.91 0.00 0.00 33.84 31.98 1yq7 n VAL 197 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1yq7 n ASP 198 N 7.98 2.86 -0.29 4.52 2.03 -1.26 -4.84 116.55 127.54 1yq7 n ASP 198 Ca 0.32 -3.02 0.10 0.00 0.52 0.00 0.00 54.79 52.71 1yq7 n ASP 198 Cb 0.23 -0.45 0.26 0.00 -0.72 0.00 0.00 41.12 40.43 1yq7 n ASP 198 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1yq7 h LEU 199 N 0.62 0.37 -1.32 -2.67 3.38 -1.96 0.24 115.31 113.98 1yq7 h LEU 199 Ca 0.00 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1yq7 h LEU 199 Cb 1.13 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1yq7 h LEU 199 CO 0.07 0.08 -0.15 0.58 0.09 0.00 0.00 178.44 179.11 1yq7 h VAL 200 N 0.47 1.20 -0.01 1.22 2.07 -2.02 -1.38 116.25 117.81 1yq7 h VAL 200 Ca 0.50 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1yq7 h VAL 200 Cb 0.86 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1yq7 h VAL 200 CO -0.46 0.27 0.03 0.03 0.02 0.00 0.00 177.57 177.46 1yq7 h ARG 201 N 0.25 0.00 -5.72 1.57 -0.00 -0.91 -3.40 114.38 106.17 1yq7 h ARG 201 Ca 0.05 0.00 -0.64 0.00 -0.50 0.00 0.00 59.98 58.89 1yq7 h ARG 201 Cb 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 30.28 1yq7 h ARG 201 CO 0.03 0.00 1.39 -0.06 0.00 0.00 0.00 179.97 181.32 1yq7 s PHE 202 N -4.33 2.76 0.40 3.04 2.99 -0.52 -4.87 117.98 117.45 1yq7 s PHE 202 Ca -0.05 -1.14 0.08 0.00 0.00 0.00 0.00 56.93 55.82 1yq7 s PHE 202 Cb 0.14 -4.57 -0.04 0.00 0.00 0.00 0.00 43.02 38.54 1yq7 s PHE 202 CO 0.45 -1.78 0.24 0.95 -0.00 0.00 0.00 175.22 175.09 1yq7 s THR 203 N 4.11 2.62 -0.00 0.64 -4.23 -1.26 -4.81 115.64 112.70 1yq7 s THR 203 Ca 0.43 -1.56 -0.24 0.00 -1.18 0.00 0.00 61.69 59.14 1yq7 s THR 203 Cb -0.01 -3.00 -0.15 0.00 1.34 0.00 0.00 72.50 70.68 1yq7 s THR 203 CO -0.07 -0.05 1.09 -0.33 -0.54 0.00 0.00 174.62 174.72 1yq7 h GLU 204 N 1.31 -0.49 -0.69 3.99 4.39 -1.93 -1.19 114.58 119.97 1yq7 h GLU 204 Ca -0.43 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.43 1yq7 h GLU 204 Cb 1.26 0.11 -0.12 0.00 -0.10 0.00 0.00 28.75 29.89 1yq7 h GLU 204 CO 0.64 -0.17 -0.21 1.17 -1.16 0.00 0.00 179.01 179.28 1yq7 n LYS 205 N -5.16 -0.10 0.05 2.33 4.81 -1.26 0.01 118.16 118.84 1yq7 n LYS 205 Ca -0.09 1.07 -0.11 0.00 -0.87 0.00 0.00 58.31 58.31 1yq7 n LYS 205 Cb 0.28 -1.59 0.01 0.00 0.02 0.00 0.00 35.03 33.75 1yq7 n LYS 205 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1yq7 h ARG 206 N 0.00 0.43 -0.03 1.64 9.65 -1.88 -2.80 114.38 121.39 1yq7 h ARG 206 Ca 0.30 -0.36 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1yq7 h ARG 206 Cb 0.47 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1yq7 h ARG 206 CO -0.70 1.01 0.01 -0.92 2.80 0.00 0.00 179.97 182.17 1yq7 h TYR 207 N 0.29 0.04 -0.38 2.20 3.20 0.88 -2.19 116.97 121.00 1yq7 h TYR 207 Ca -0.04 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1yq7 h TYR 207 Cb 1.35 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.58 1yq7 h TYR 207 CO 0.05 0.15 0.11 0.87 -1.64 0.00 0.00 178.16 177.70 1yq7 h LYS 208 N -0.09 0.56 -0.14 1.82 1.57 -0.88 -1.79 116.57 117.62 1yq7 h LYS 208 Ca 0.01 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1yq7 h LYS 208 Cb 0.13 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1yq7 h LYS 208 CO -0.00 0.50 -0.03 0.77 -0.57 0.00 0.00 179.45 180.12 1yq7 h SER 209 N 0.55 0.27 0.27 0.86 0.02 -1.45 -2.23 113.55 111.84 1yq7 h SER 209 Ca 0.13 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1yq7 h SER 209 Cb 0.19 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1yq7 h SER 209 CO -0.01 0.57 -0.26 0.40 -1.14 0.00 0.00 176.83 176.39 1yq7 h ILE 210 N -0.03 0.44 -0.43 3.27 2.04 -0.69 -3.04 117.51 119.07 1yq7 h ILE 210 Ca 0.04 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.75 1yq7 h ILE 210 Cb 0.45 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1yq7 h ILE 210 CO 0.01 0.00 -0.30 -0.37 0.00 0.00 0.00 178.15 177.49 1yq7 h VAL 211 N -0.56 1.27 -0.92 1.67 -1.51 -1.48 -0.09 116.25 114.62 1yq7 h VAL 211 Ca -0.01 -1.47 0.16 0.00 -1.23 0.00 0.00 66.70 64.15 1yq7 h VAL 211 Cb 0.52 1.25 -0.16 0.00 -2.13 0.00 0.00 31.29 30.77 1yq7 h VAL 211 CO -0.05 0.50 -0.31 1.17 -1.23 0.00 0.00 177.57 177.64 1yq7 n LYS 212 N -4.08 -0.17 -0.03 5.19 4.81 -0.84 -1.55 118.16 121.49 1yq7 n LYS 212 Ca -0.01 1.43 -0.22 0.00 -0.87 0.00 0.00 58.31 58.64 1yq7 n LYS 212 Cb 0.50 -2.12 -0.13 0.00 0.02 0.00 0.00 35.03 33.30 1yq7 n LYS 212 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1yq7 h TYR 213 N 0.00 0.30 0.00 5.64 -1.99 -1.33 -3.17 116.97 116.42 1yq7 h TYR 213 Ca 0.36 -0.22 -0.02 0.00 2.00 0.00 0.00 58.73 60.85 1yq7 h TYR 213 Cb 0.59 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.31 1yq7 h TYR 213 CO -0.77 1.62 -0.11 1.57 -0.00 0.00 0.00 178.16 180.47 1yq7 h LYS 214 N -0.41 0.00 0.00 4.88 2.10 -0.98 -3.23 116.57 118.93 1yq7 h LYS 214 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 1yq7 h LYS 214 Cb 1.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.03 1yq7 h LYS 214 CO -0.03 0.11 -0.41 2.41 -2.00 0.00 0.00 179.45 179.53 1yq7 n THR 215 N -3.18 0.04 -0.27 0.07 -1.04 -0.59 -4.85 114.28 104.46 1yq7 n THR 215 Ca 0.02 0.01 0.05 0.00 -2.04 0.00 0.00 64.05 62.09 1yq7 n THR 215 Cb 0.46 -0.94 0.28 0.00 -1.82 0.00 0.00 70.33 68.30 1yq7 n THR 215 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yq7 h ALA 216 N 0.00 1.59 -0.07 2.41 0.00 -1.32 -2.65 119.26 119.22 1yq7 h ALA 216 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1yq7 h ALA 216 Cb 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yq7 h ALA 216 CO 0.00 0.28 -0.08 0.74 0.00 0.00 0.00 179.25 180.19 1yq7 h PHE 217 N 0.93 0.21 0.00 0.00 -1.00 -1.77 -3.06 116.94 112.26 1yq7 h PHE 217 Ca 0.37 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 61.09 1yq7 h PHE 217 Cb 0.25 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1yq7 h PHE 217 CO -0.00 0.63 -0.69 0.10 -1.61 0.00 0.00 178.31 176.74 1yq7 h TYR 218 N -0.27 0.00 0.07 -0.55 -0.00 -1.82 0.84 116.97 115.23 1yq7 h TYR 218 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 58.73 58.40 1yq7 h TYR 218 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.30 1yq7 h TYR 218 CO 0.09 0.00 -1.90 0.43 -0.00 0.00 0.00 178.16 176.78 1yq7 n SER 219 N -2.43 1.59 0.02 0.10 7.64 -1.01 -4.50 113.62 115.02 1yq7 n SER 219 Ca 0.02 0.28 -0.02 0.00 1.01 0.00 0.00 58.87 60.16 1yq7 n SER 219 Cb 0.49 -0.50 -0.01 0.00 -1.01 0.00 0.00 64.21 63.18 1yq7 n SER 219 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1yq7 n PHE 220 N -3.29 0.00 -0.17 1.43 3.01 -1.17 -4.66 117.46 112.61 1yq7 n PHE 220 Ca -0.26 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.12 1yq7 n PHE 220 Cb 1.05 -0.11 0.01 0.00 -0.01 0.00 0.00 39.48 40.43 1yq7 n PHE 220 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1yq7 h TYR 221 N -0.18 0.75 0.00 1.38 3.20 -1.50 -3.18 116.97 117.44 1yq7 h TYR 221 Ca -0.02 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.81 1yq7 h TYR 221 Cb 0.35 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1yq7 h TYR 221 CO -0.07 0.62 -0.34 1.25 -1.64 0.00 0.00 178.16 177.99 1yq7 h LEU 222 N 0.66 -1.04 -1.38 2.82 5.85 -1.06 0.49 115.31 121.65 1yq7 h LEU 222 Ca 0.17 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 1yq7 h LEU 222 Cb 0.18 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1yq7 h LEU 222 CO -0.02 -0.33 -0.23 1.55 -0.34 0.00 0.00 178.44 179.08 1yq7 h PRO 223 N -0.42 0.12 0.02 5.25 0.13 -1.80 -1.19 132.00 134.11 1yq7 h PRO 223 Ca 0.01 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1yq7 h PRO 223 Cb 0.45 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1yq7 h PRO 223 CO -0.22 0.35 -0.01 0.82 -0.23 0.00 0.00 178.00 178.70 1yq7 h ILE 224 N 0.11 1.30 -0.51 -3.56 1.08 -1.51 -2.94 117.51 111.48 1yq7 h ILE 224 Ca 0.02 -1.04 0.11 0.00 -0.39 0.00 0.00 64.86 63.55 1yq7 h ILE 224 Cb 0.47 2.00 -0.03 0.00 -3.07 0.00 0.00 36.82 36.20 1yq7 h ILE 224 CO 0.03 0.27 0.35 0.00 -0.69 0.00 0.00 178.15 178.11 1yq7 h ALA 225 N 0.47 2.19 0.30 1.87 0.00 -0.59 -0.85 119.26 122.66 1yq7 h ALA 225 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1yq7 h ALA 225 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1yq7 h ALA 225 CO 0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 179.25 178.79 1yq7 h ALA 226 N 1.74 -0.41 -0.67 0.00 0.00 -1.22 -1.67 119.26 117.03 1yq7 h ALA 226 Ca 0.24 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1yq7 h ALA 226 Cb 0.66 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.51 1yq7 h ALA 226 CO -0.04 -0.50 0.09 0.00 0.00 0.00 0.00 179.25 178.80 1yq7 h ALA 227 N -0.42 0.78 -0.34 0.00 0.00 -1.28 -0.29 119.26 117.70 1yq7 h ALA 227 Ca -0.04 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1yq7 h ALA 227 Cb 0.52 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1yq7 h ALA 227 CO 0.07 -0.36 -0.04 0.52 0.00 0.00 0.00 179.25 179.43 1yq7 h MET 228 N 0.20 0.05 -0.29 0.00 2.86 -1.09 0.52 114.93 117.18 1yq7 h MET 228 Ca 0.37 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.94 1yq7 h MET 228 Cb 0.61 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1yq7 h MET 228 CO -0.52 0.03 -0.09 1.88 1.06 0.00 0.00 176.91 179.27 1yq7 h TYR 229 N 0.05 0.50 -0.03 -0.22 0.99 -0.78 0.11 116.97 117.58 1yq7 h TYR 229 Ca 0.17 -0.07 -0.06 0.00 2.00 0.00 0.00 58.73 60.77 1yq7 h TYR 229 Cb 0.24 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 37.83 1yq7 h TYR 229 CO -0.28 0.55 -0.25 0.52 -0.00 0.00 0.00 178.16 178.70 1yq7 h MET 230 N 0.44 0.05 -0.26 4.88 2.86 -0.23 -2.23 114.93 120.43 1yq7 h MET 230 Ca 0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1yq7 h MET 230 Cb 0.43 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1yq7 h MET 230 CO 0.02 0.30 0.00 0.00 1.06 0.00 0.00 176.91 178.30 1yq7 n ALA 231 N -2.49 2.48 -1.36 6.32 0.00 0.10 -4.91 120.51 120.65 1yq7 n ALA 231 Ca -0.02 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.75 1yq7 n ALA 231 Cb 0.32 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1yq7 n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq7 n GLY 232 N 1.11 0.94 3.39 0.00 0.00 -0.84 -4.95 105.19 104.84 1yq7 n GLY 232 Ca 0.14 -0.62 -0.46 0.00 0.00 0.00 0.00 46.02 45.09 1yq7 n GLY 232 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yq7 s ILE 233 N -2.34 5.22 -1.88 -0.61 1.01 0.33 -4.80 121.20 118.13 1yq7 s ILE 233 Ca 0.00 -2.11 0.15 0.00 0.00 0.00 0.00 60.65 58.69 1yq7 s ILE 233 Cb 0.00 -4.62 0.12 0.00 0.01 0.00 0.00 42.46 37.97 1yq7 s ILE 233 CO 0.00 -1.26 0.98 0.47 0.00 0.00 0.00 174.94 175.14 1yq7 n ASP 234 N 5.10 2.27 -4.63 3.58 10.43 -1.26 -3.89 116.55 128.15 1yq7 n ASP 234 Ca 0.19 -1.63 -0.48 0.00 2.57 0.00 0.00 54.79 55.44 1yq7 n ASP 234 Cb 0.48 -0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.39 1yq7 n ASP 234 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yq7 n GLY 235 N 0.85 0.75 0.26 0.44 0.00 -1.26 -4.89 105.19 101.34 1yq7 n GLY 235 Ca 0.09 0.63 -0.14 0.00 0.00 0.00 0.00 46.02 46.60 1yq7 n GLY 235 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yq7 h GLU 236 N 4.96 0.92 0.00 1.61 4.81 -2.00 -2.63 114.58 122.25 1yq7 h GLU 236 Ca -0.46 -0.52 -0.07 0.00 -0.13 0.00 0.00 59.36 58.18 1yq7 h GLU 236 Cb 1.29 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 1yq7 h GLU 236 CO 0.81 1.17 -0.34 -0.22 -0.73 0.00 0.00 179.01 179.70 1yq7 h LYS 237 N 0.72 0.00 -0.13 1.92 1.63 -1.99 -2.09 116.57 116.63 1yq7 h LYS 237 Ca 0.04 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.63 1yq7 h LYS 237 Cb 1.04 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.68 1yq7 h LYS 237 CO 0.10 0.34 -0.77 0.93 -3.45 0.00 0.00 179.45 176.60 1yq7 h GLU 238 N 0.00 0.70 -0.29 1.90 5.08 -1.90 -1.50 114.58 118.57 1yq7 h GLU 238 Ca -0.00 -0.57 -0.13 0.00 -1.00 0.00 0.00 59.36 57.66 1yq7 h GLU 238 Cb 0.72 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1yq7 h GLU 238 CO 0.04 1.19 -0.35 0.45 -1.00 0.00 0.00 179.01 179.34 1yq7 h HIS 239 N 0.48 0.74 -0.15 4.33 3.86 -1.36 -1.46 115.15 121.59 1yq7 h HIS 239 Ca -0.05 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 1yq7 h HIS 239 Cb 1.39 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.68 1yq7 h HIS 239 CO 0.08 0.89 0.10 0.00 0.86 0.00 0.00 177.93 179.86 1yq7 h ALA 240 N 1.09 0.19 -0.30 2.45 0.00 -1.35 0.74 119.26 122.08 1yq7 h ALA 240 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1yq7 h ALA 240 Cb 0.85 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1yq7 h ALA 240 CO 0.07 -0.32 0.07 -0.91 0.00 0.00 0.00 179.25 178.16 1yq7 h ASN 241 N 0.19 0.47 -0.93 0.00 4.21 -1.16 0.12 115.58 118.48 1yq7 h ASN 241 Ca 0.05 -0.24 0.05 0.00 1.21 0.00 0.00 56.30 57.37 1yq7 h ASN 241 Cb -0.01 -0.12 -0.06 0.00 -1.12 0.00 0.00 38.32 37.01 1yq7 h ASN 241 CO -0.01 0.59 0.60 0.00 -1.29 0.00 0.00 177.43 177.32 1yq7 h ALA 242 N 0.90 1.26 -0.25 -0.83 0.00 -1.24 -2.62 119.26 116.48 1yq7 h ALA 242 Ca 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1yq7 h ALA 242 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1yq7 h ALA 242 CO 0.00 0.42 -0.30 -0.22 0.00 0.00 0.00 179.25 179.16 1yq7 h LYS 243 N 1.13 0.50 -0.28 0.00 3.64 -0.47 -1.43 116.57 119.67 1yq7 h LYS 243 Ca 0.39 -0.21 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1yq7 h LYS 243 Cb 0.08 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1yq7 h LYS 243 CO -0.15 0.75 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.55 1yq7 h LYS 244 N 0.43 0.07 0.36 1.90 1.63 -0.38 -0.95 116.57 119.63 1yq7 h LYS 244 Ca 0.06 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1yq7 h LYS 244 Cb 0.74 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1yq7 h LYS 244 CO 0.06 0.04 -0.17 0.82 -3.45 0.00 0.00 179.45 176.75 1yq7 h ILE 245 N 0.07 0.64 0.00 2.00 2.04 -1.47 -3.31 117.51 117.48 1yq7 h ILE 245 Ca 0.13 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1yq7 h ILE 245 Cb 0.18 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1yq7 h ILE 245 CO -0.23 0.08 -0.37 -0.07 0.00 0.00 0.00 178.15 177.56 1yq7 h LEU 246 N -0.72 0.00 -0.62 1.44 3.38 -1.12 -2.63 115.31 115.04 1yq7 h LEU 246 Ca -0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1yq7 h LEU 246 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1yq7 h LEU 246 CO 0.08 0.37 -0.45 -0.07 0.09 0.00 0.00 178.44 178.46 1yq7 h LEU 247 N 0.00 0.61 -0.66 1.67 3.38 -1.29 -2.19 115.31 116.82 1yq7 h LEU 247 Ca -0.00 -0.29 -0.14 0.00 0.09 0.00 0.00 57.88 57.54 1yq7 h LEU 247 Cb 0.72 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1yq7 h LEU 247 CO 0.05 0.97 -0.46 -0.33 0.09 0.00 0.00 178.44 178.76 1yq7 h GLU 248 N 0.46 0.50 -0.52 1.13 4.39 -1.60 -1.56 114.58 117.38 1yq7 h GLU 248 Ca 0.03 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.46 1yq7 h GLU 248 Cb 0.96 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 1yq7 h GLU 248 CO 0.09 0.85 0.34 0.52 -1.16 0.00 0.00 179.01 179.65 1yq7 h MET 249 N 0.40 0.68 0.00 2.33 2.86 -1.36 -1.61 114.93 118.24 1yq7 h MET 249 Ca 0.03 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1yq7 h MET 249 Cb 0.96 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 1yq7 h MET 249 CO 0.08 0.45 -0.40 0.78 1.06 0.00 0.00 176.91 178.89 1yq7 h GLY 250 N 0.70 0.00 0.97 8.32 0.00 -1.26 -1.14 103.07 110.65 1yq7 h GLY 250 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1yq7 h GLY 250 CO -0.04 0.00 0.12 -2.09 0.00 0.00 0.00 176.54 174.53 1yq7 h GLU 251 N 0.00 0.76 -0.69 4.80 4.81 -1.00 -1.90 114.58 121.36 1yq7 h GLU 251 Ca -0.00 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1yq7 h GLU 251 Cb 0.71 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1yq7 h GLU 251 CO 0.05 0.74 0.26 0.35 -0.73 0.00 0.00 179.01 179.68 1yq7 h PHE 252 N 0.64 1.06 0.00 0.92 3.57 -1.00 -2.71 116.94 119.42 1yq7 h PHE 252 Ca 0.15 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1yq7 h PHE 252 Cb 0.31 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1yq7 h PHE 252 CO 0.02 0.83 -0.17 0.35 -2.23 0.00 0.00 178.31 177.11 1yq7 h PHE 253 N 0.98 0.00 0.16 0.41 3.57 -0.97 0.78 116.94 121.87 1yq7 h PHE 253 Ca 0.23 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.41 1yq7 h PHE 253 Cb 0.23 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.98 1yq7 h PHE 253 CO 0.02 0.17 -1.51 0.37 -2.23 0.00 0.00 178.31 175.13 1yq7 h GLN 254 N 0.00 0.35 -0.56 1.11 5.75 -1.32 -1.43 115.11 119.00 1yq7 h GLN 254 Ca -0.00 -0.59 0.09 0.00 -0.15 0.00 0.00 58.65 57.99 1yq7 h GLN 254 Cb 0.32 0.22 -0.07 0.00 1.07 0.00 0.00 27.48 29.02 1yq7 h GLN 254 CO 0.02 1.25 0.19 0.82 -2.65 0.00 0.00 178.83 178.46 1yq7 h ILE 255 N 0.09 0.77 -0.50 2.39 2.04 -1.14 0.14 117.51 121.31 1yq7 h ILE 255 Ca -0.25 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1yq7 h ILE 255 Cb 2.06 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 1yq7 h ILE 255 CO 0.20 0.07 0.29 -0.61 0.00 0.00 0.00 178.15 178.09 1yq7 h GLN 256 N 0.36 0.55 -0.78 2.37 4.15 -0.89 -0.95 115.11 119.92 1yq7 h GLN 256 Ca 0.28 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.73 1yq7 h GLN 256 Cb 0.34 -0.12 -0.06 0.00 0.21 0.00 0.00 27.48 27.85 1yq7 h GLN 256 CO -0.30 0.36 0.47 0.22 -1.93 0.00 0.00 178.83 177.66 1yq7 h ASP 257 N 0.57 0.72 0.16 -0.69 3.58 -0.35 -0.77 116.42 119.64 1yq7 h ASP 257 Ca 0.20 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 1yq7 h ASP 257 Cb 0.04 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1yq7 h ASP 257 CO -0.10 0.46 -0.08 0.44 -2.88 0.00 0.00 179.24 177.08 1yq7 h ASP 258 N 0.85 -0.18 -0.51 2.28 3.32 -0.52 -0.67 116.42 120.99 1yq7 h ASP 258 Ca 0.34 -0.22 0.10 0.00 0.02 0.00 0.00 57.03 57.28 1yq7 h ASP 258 Cb 0.18 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.68 1yq7 h ASP 258 CO -0.18 0.13 -0.11 0.22 -1.72 0.00 0.00 179.24 177.58 1yq7 h TYR 259 N -0.51 -0.25 0.00 4.55 3.20 -0.96 -1.94 116.97 121.07 1yq7 h TYR 259 Ca -0.02 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1yq7 h TYR 259 Cb 0.39 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1yq7 h TYR 259 CO 0.02 -0.21 0.00 -0.07 -1.64 0.00 0.00 178.16 176.26 1yq7 h LEU 260 N 0.01 0.00 -0.82 2.82 3.38 -1.08 -0.83 115.31 118.79 1yq7 h LEU 260 Ca 0.25 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1yq7 h LEU 260 Cb 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1yq7 h LEU 260 CO -0.52 0.00 0.52 -0.78 0.09 0.00 0.00 178.44 177.76 1yq7 h ASP 261 N 0.00 0.87 0.21 -0.43 3.58 -0.28 -1.81 116.42 118.56 1yq7 h ASP 261 Ca 0.00 -0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 1yq7 h ASP 261 Cb 0.61 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.42 1yq7 h ASP 261 CO 0.00 0.60 -2.03 -0.11 -2.88 0.00 0.00 179.24 174.82 1yq7 n LEU 262 N -4.58 1.81 -0.44 2.28 7.94 -1.12 -4.14 117.00 118.76 1yq7 n LEU 262 Ca 0.10 0.20 0.05 0.00 -1.11 0.00 0.00 56.01 55.25 1yq7 n LEU 262 Cb 0.09 -0.48 0.13 0.00 0.53 0.00 0.00 43.42 43.68 1yq7 n LEU 262 CO 0.34 0.68 0.60 0.49 -1.11 0.00 0.00 177.39 178.38 1yq7 n PHE 263 N -3.22 0.37 -3.70 1.96 0.99 -0.33 -5.01 117.46 108.51 1yq7 n PHE 263 Ca -0.29 -0.62 -0.34 0.00 -0.00 0.00 0.00 57.45 56.20 1yq7 n PHE 263 Cb 1.05 -0.10 -0.05 0.00 -1.00 0.00 0.00 39.48 39.39 1yq7 n PHE 263 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1yq7 s GLY 264 N -1.35 2.28 -0.20 1.37 0.00 -0.68 -4.87 107.32 103.86 1yq7 s GLY 264 Ca 0.21 -0.52 -0.29 0.00 0.00 0.00 0.00 44.72 44.12 1yq7 s GLY 264 CO 0.09 -0.33 1.61 -0.35 0.00 0.00 0.00 173.10 174.12 1yq7 s ASP 265 N -1.76 6.42 0.40 1.64 3.68 -1.26 -4.87 116.67 120.93 1yq7 s ASP 265 Ca 0.30 1.68 0.28 0.00 2.13 0.00 0.00 52.55 56.95 1yq7 s ASP 265 Cb -0.13 -2.53 1.11 0.00 -1.45 0.00 0.00 42.92 39.91 1yq7 s ASP 265 CO 0.17 -1.21 1.84 1.55 0.13 0.00 0.00 175.17 177.65 1yq7 h PRO 266 N 10.54 0.00 0.00 4.34 0.13 -1.94 0.44 132.00 145.51 1yq7 h PRO 266 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1yq7 h PRO 266 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1yq7 h PRO 266 CO 1.00 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.43 1yq7 h SER 267 N 0.00 0.00 0.00 1.44 4.64 -1.95 -1.11 113.55 116.57 1yq7 h SER 267 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yq7 h SER 267 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1yq7 h SER 267 CO 0.00 0.00 -0.60 0.52 -0.87 0.00 0.00 176.83 175.88 1yq7 n VAL 268 N -2.82 1.30 -0.07 0.95 0.31 0.13 -4.57 118.33 113.56 1yq7 n VAL 268 Ca 0.01 0.22 0.09 0.00 -0.01 0.00 0.00 64.34 64.65 1yq7 n VAL 268 Cb 0.26 -2.29 0.47 0.00 -0.91 0.00 0.00 33.84 31.36 1yq7 n VAL 268 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1yq7 h THR 269 N -0.90 0.96 -0.05 2.52 1.35 -1.01 -3.46 112.91 112.32 1yq7 h THR 269 Ca 0.00 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 1yq7 h THR 269 Cb 0.60 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 1yq7 h THR 269 CO 0.00 0.09 -0.02 0.61 -0.25 0.00 0.00 175.52 175.95 1yq7 n GLY 270 N -1.50 0.49 3.03 5.82 0.00 -0.42 -4.61 105.19 108.00 1yq7 n GLY 270 Ca 0.08 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1yq7 n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yq7 s LYS 271 N -0.92 0.17 0.16 1.61 -2.85 -1.26 -1.08 119.74 115.57 1yq7 s LYS 271 Ca 0.00 0.24 -0.30 0.00 -1.00 0.00 0.00 55.97 54.91 1yq7 s LYS 271 Cb 0.00 0.06 -0.07 0.00 -2.06 0.00 0.00 37.83 35.76 1yq7 s LYS 271 CO 0.00 -0.04 0.97 0.42 0.10 0.00 0.00 175.35 176.81 1yq7 s ILE 272 N 0.21 4.27 0.19 3.79 -1.09 -1.26 -4.85 121.20 122.46 1yq7 s ILE 272 Ca -0.01 2.01 -0.22 0.00 -2.23 0.00 0.00 60.65 60.20 1yq7 s ILE 272 Cb -0.02 -4.28 -0.08 0.00 -1.58 0.00 0.00 42.46 36.49 1yq7 s ILE 272 CO -0.01 0.37 0.74 -0.83 -1.23 0.00 0.00 174.94 173.98 1yq7 s GLY 273 N -0.40 2.74 -0.00 6.18 0.00 -1.26 -4.64 107.32 109.94 1yq7 s GLY 273 Ca 0.45 0.24 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1yq7 s GLY 273 CO 0.31 0.67 0.73 -1.30 0.00 0.00 0.00 173.10 173.51 1yq7 n THR 274 N 1.14 0.45 0.20 0.90 -2.24 -1.26 -4.90 114.28 108.56 1yq7 n THR 274 Ca -0.04 -0.46 -0.15 0.00 -2.27 0.00 0.00 64.05 61.14 1yq7 n THR 274 Cb 0.50 0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 69.41 1yq7 n THR 274 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1yq7 h ASP 275 N 0.00 -0.53 0.15 3.42 3.45 -1.94 0.16 116.42 121.14 1yq7 h ASP 275 Ca 0.00 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 1yq7 h ASP 275 Cb 0.81 0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.75 1yq7 h ASP 275 CO 0.00 -0.33 -0.07 0.40 -1.57 0.00 0.00 179.24 177.67 1yq7 h ILE 276 N -0.51 0.92 0.00 0.35 2.04 -1.90 -1.30 117.51 117.11 1yq7 h ILE 276 Ca -0.03 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1yq7 h ILE 276 Cb 0.43 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1yq7 h ILE 276 CO 0.02 0.08 -0.07 0.06 0.00 0.00 0.00 178.15 178.24 1yq7 h GLN 277 N -0.36 0.00 -0.11 2.37 -0.00 -1.71 0.30 115.11 115.59 1yq7 h GLN 277 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1yq7 h GLN 277 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 1yq7 h GLN 277 CO 0.03 0.07 0.00 -0.25 -0.00 0.00 0.00 178.83 178.68 1yq7 n ASP 278 N -4.31 1.10 -3.36 0.06 9.92 0.54 -3.86 116.55 116.63 1yq7 n ASP 278 Ca -0.03 -1.63 -0.15 0.00 -0.53 0.00 0.00 54.79 52.46 1yq7 n ASP 278 Cb 0.15 -0.07 0.03 0.00 -0.64 0.00 0.00 41.12 40.58 1yq7 n ASP 278 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1yq7 n ASN 279 N -0.05 -6.53 -4.62 -2.24 5.15 -0.01 -4.77 115.26 102.19 1yq7 n ASN 279 Ca 0.15 -0.58 -0.28 0.00 -0.60 0.00 0.00 54.58 53.27 1yq7 n ASN 279 Cb 0.24 -4.33 -0.09 0.00 -0.53 0.00 0.00 39.78 35.07 1yq7 n ASN 279 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1yq7 s LYS 280 N -4.34 2.27 -1.41 1.20 -0.14 -0.99 -4.28 119.74 112.05 1yq7 s LYS 280 Ca 0.23 -1.07 -0.15 0.00 -1.36 0.00 0.00 55.97 53.62 1yq7 s LYS 280 Cb -0.06 -2.33 0.05 0.00 -1.68 0.00 0.00 37.83 33.81 1yq7 s LYS 280 CO 0.79 0.48 2.09 0.00 -0.76 0.00 0.00 175.35 177.95 1yq7 s SER 282 N 3.46 6.33 0.20 0.00 0.15 -1.26 -4.91 113.70 117.67 1yq7 s SER 282 Ca 0.49 1.25 -0.11 0.00 0.70 0.00 0.00 55.95 58.28 1yq7 s SER 282 Cb 0.11 -2.39 0.13 0.00 -1.71 0.00 0.00 66.02 62.16 1yq7 s SER 282 CO -0.04 -0.68 1.87 -0.25 1.20 0.00 0.00 173.24 175.33 1yq7 h TRP 283 N 0.21 0.87 -0.70 3.44 7.01 -1.92 -1.93 115.95 122.93 1yq7 h TRP 283 Ca -0.46 0.02 0.11 0.00 2.11 0.00 0.00 58.89 60.67 1yq7 h TRP 283 Cb 1.19 -0.29 -0.08 0.00 -2.10 0.00 0.00 29.16 27.88 1yq7 h TRP 283 CO 0.63 0.55 0.31 -0.07 -2.79 0.00 0.00 178.44 177.07 1yq7 h LEU 284 N 0.93 0.37 0.01 0.65 3.38 -1.92 -0.64 115.31 118.09 1yq7 h LEU 284 Ca 0.25 0.08 -0.27 0.00 0.09 0.00 0.00 57.88 58.02 1yq7 h LEU 284 Cb -0.10 0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.69 1yq7 h LEU 284 CO -0.05 0.20 -1.10 1.62 0.09 0.00 0.00 178.44 179.20 1yq7 h VAL 285 N 0.52 1.30 0.24 1.22 3.04 -1.83 0.13 116.25 120.86 1yq7 h VAL 285 Ca 0.36 -2.35 0.00 0.00 -1.01 0.00 0.00 66.70 63.70 1yq7 h VAL 285 Cb 0.44 2.48 -0.01 0.00 -2.01 0.00 0.00 31.29 32.19 1yq7 h VAL 285 CO -0.31 0.72 -0.21 0.58 -1.01 0.00 0.00 177.57 177.34 1yq7 h VAL 286 N 0.34 0.56 -0.93 1.51 2.07 -1.18 0.51 116.25 119.12 1yq7 h VAL 286 Ca -0.14 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1yq7 h VAL 286 Cb 1.75 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 1yq7 h VAL 286 CO 0.21 0.00 0.61 1.56 0.02 0.00 0.00 177.57 179.97 1yq7 h GLN 287 N -0.46 1.17 0.05 1.57 1.08 -1.10 -2.58 115.11 114.84 1yq7 h GLN 287 Ca -0.01 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1yq7 h GLN 287 Cb 0.42 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1yq7 h GLN 287 CO -0.03 0.77 -0.09 0.00 -0.95 0.00 0.00 178.83 178.54 1yq7 h LEU 289 N -0.18 0.00 -1.56 0.00 3.38 0.30 -0.43 115.31 116.82 1yq7 h LEU 289 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yq7 h LEU 289 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1yq7 h LEU 289 CO -0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.48 1yq7 n GLN 290 N -3.93 2.04 0.00 1.13 10.64 -1.00 -4.12 117.38 122.13 1yq7 n GLN 290 Ca -0.02 -1.54 0.00 0.00 -1.83 0.00 0.00 57.00 53.61 1yq7 n GLN 290 Cb 0.12 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 28.05 1yq7 n GLN 290 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1yq7 n ARG 291 N 0.80 6.06 -2.55 2.61 1.74 -0.55 -5.07 116.66 119.69 1yq7 n ARG 291 Ca 0.17 -0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.84 1yq7 n ARG 291 Cb 0.46 -0.47 -0.05 0.00 -1.02 0.00 0.00 32.46 31.38 1yq7 n ARG 291 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yq7 s ALA 292 N -0.87 3.30 0.76 7.54 0.00 -0.28 -5.04 121.76 127.18 1yq7 s ALA 292 Ca 0.00 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 1yq7 s ALA 292 Cb 0.00 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1yq7 s ALA 292 CO 0.00 -0.10 1.09 0.95 0.00 0.00 0.00 175.76 177.69 1yq7 s THR 293 N -1.32 3.42 0.23 0.00 -4.23 -1.26 -4.73 115.64 107.76 1yq7 s THR 293 Ca 0.48 0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 61.39 1yq7 s THR 293 Cb -0.28 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 70.78 1yq7 s THR 293 CO 0.35 -0.60 1.71 1.55 -0.54 0.00 0.00 174.62 177.09 1yq7 h PRO 294 N -1.08 0.33 -0.90 3.99 0.13 -1.99 0.55 132.00 133.03 1yq7 h PRO 294 Ca -0.44 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1yq7 h PRO 294 Cb 1.23 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 1yq7 h PRO 294 CO 0.52 0.22 0.59 0.93 -0.23 0.00 0.00 178.00 180.03 1yq7 h GLU 295 N 0.34 1.08 -0.24 0.86 3.07 -2.00 -2.50 114.58 115.19 1yq7 h GLU 295 Ca 0.38 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.99 1yq7 h GLU 295 Cb 0.60 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1yq7 h GLU 295 CO -0.43 0.71 -0.61 1.96 -1.40 0.00 0.00 179.01 179.25 1yq7 h GLN 296 N 1.11 0.80 -0.80 2.33 4.20 -0.75 -2.53 115.11 119.47 1yq7 h GLN 296 Ca 0.36 -0.54 0.17 0.00 0.06 0.00 0.00 58.65 58.70 1yq7 h GLN 296 Cb 0.05 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 27.80 1yq7 h GLN 296 CO -0.11 1.17 0.29 -0.92 -0.67 0.00 0.00 178.83 178.58 1yq7 h TYR 297 N 0.60 0.48 -0.11 2.96 3.20 0.13 -2.01 116.97 122.22 1yq7 h TYR 297 Ca -0.00 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 1yq7 h TYR 297 Cb 1.21 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1yq7 h TYR 297 CO 0.07 -0.02 -0.49 1.96 -1.64 0.00 0.00 178.16 178.03 1yq7 h GLN 298 N 0.37 0.28 -0.60 1.82 1.08 -1.13 0.22 115.11 117.16 1yq7 h GLN 298 Ca 0.46 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1yq7 h GLN 298 Cb 0.80 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.21 1yq7 h GLN 298 CO -0.48 0.71 0.37 0.82 -0.95 0.00 0.00 178.83 179.30 1yq7 h ILE 299 N 0.22 1.17 -0.21 2.54 2.04 -0.97 0.53 117.51 122.84 1yq7 h ILE 299 Ca 0.01 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1yq7 h ILE 299 Cb 0.95 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1yq7 h ILE 299 CO 0.08 0.17 0.00 0.25 0.00 0.00 0.00 178.15 178.65 1yq7 h LEU 300 N 0.81 0.35 0.21 1.44 5.85 -1.08 -0.89 115.31 122.00 1yq7 h LEU 300 Ca 0.22 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1yq7 h LEU 300 Cb -0.04 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1yq7 h LEU 300 CO -0.04 0.57 -0.21 0.50 -0.34 0.00 0.00 178.44 178.92 1yq7 h LYS 301 N 0.13 -0.43 0.00 1.25 1.63 -0.30 0.25 116.57 119.10 1yq7 h LYS 301 Ca 0.06 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1yq7 h LYS 301 Cb 0.39 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1yq7 h LYS 301 CO 0.01 -0.29 -0.03 0.93 -3.45 0.00 0.00 179.45 176.62 1yq7 h GLU 302 N -0.45 0.00 0.00 1.90 3.07 0.13 -3.34 114.58 115.90 1yq7 h GLU 302 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1yq7 h GLU 302 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1yq7 h GLU 302 CO -0.05 0.03 -0.78 0.09 -1.40 0.00 0.00 179.01 176.91 1yq7 n ASN 303 N -3.46 3.89 -4.82 1.42 3.02 -0.35 -5.06 115.26 109.91 1yq7 n ASN 303 Ca -0.02 -0.10 -0.33 0.00 -0.03 0.00 0.00 54.58 54.10 1yq7 n ASN 303 Cb 0.14 0.98 -0.03 0.00 -0.61 0.00 0.00 39.78 40.26 1yq7 n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1yq7 s TYR 304 N -1.76 3.25 -1.17 3.10 5.04 0.79 -4.11 117.35 122.49 1yq7 s TYR 304 Ca 0.00 1.53 -0.05 0.00 -2.44 0.00 0.00 57.07 56.11 1yq7 s TYR 304 Cb 0.00 -2.90 0.01 0.00 0.35 0.00 0.00 41.96 39.42 1yq7 s TYR 304 CO 0.00 -0.55 1.00 0.41 -1.34 0.00 0.00 175.55 175.08 1yq7 n GLY 305 N -1.02 -0.35 2.99 8.97 0.00 -0.56 -4.96 105.19 110.27 1yq7 n GLY 305 Ca 0.08 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1yq7 n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yq7 s GLN 306 N -5.78 0.31 0.00 1.61 -0.21 -1.25 -4.50 119.66 109.85 1yq7 s GLN 306 Ca 0.30 -0.51 0.22 0.00 0.02 0.00 0.00 55.36 55.39 1yq7 s GLN 306 Cb -0.13 0.12 1.18 0.00 1.00 0.00 0.00 33.01 35.18 1yq7 s GLN 306 CO 0.66 -0.06 1.78 1.63 -2.12 0.00 0.00 175.29 177.18 1yq7 n LYS 307 N 1.72 1.15 -2.97 2.91 4.01 -1.26 -4.35 118.16 119.37 1yq7 n LYS 307 Ca -0.23 -0.22 -0.42 0.00 -0.51 0.00 0.00 58.31 56.94 1yq7 n LYS 307 Cb 0.56 -1.35 -0.05 0.00 -0.51 0.00 0.00 35.03 33.67 1yq7 n LYS 307 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1yq7 s GLU 308 N -1.97 3.88 0.32 1.97 8.01 -1.26 -4.95 118.70 124.70 1yq7 s GLU 308 Ca 0.32 0.45 0.09 0.00 0.01 0.00 0.00 54.97 55.85 1yq7 s GLU 308 Cb 0.15 -3.75 0.92 0.00 -4.31 0.00 0.00 34.13 27.14 1yq7 s GLU 308 CO 0.25 -0.72 1.66 0.00 0.01 0.00 0.00 175.26 176.46 1yq7 h ALA 309 N 8.24 1.67 0.00 5.21 0.00 -1.99 0.41 119.26 132.79 1yq7 h ALA 309 Ca -0.25 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1yq7 h ALA 309 Cb 1.10 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1yq7 h ALA 309 CO 0.88 -0.51 -0.45 1.05 0.00 0.00 0.00 179.25 180.22 1yq7 h GLU 310 N 0.29 0.00 -0.05 0.00 -0.00 -1.97 -0.38 114.58 112.46 1yq7 h GLU 310 Ca 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 60.01 1yq7 h GLU 310 Cb 1.42 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.17 1yq7 h GLU 310 CO -0.62 0.45 -0.01 0.87 -0.00 0.00 0.00 179.01 179.70 1yq7 h LYS 311 N 0.00 0.10 -1.00 1.06 1.57 -0.56 -2.63 116.57 115.11 1yq7 h LYS 311 Ca -0.00 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.86 1yq7 h LYS 311 Cb 0.80 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.02 1yq7 h LYS 311 CO 0.06 0.42 0.63 0.28 -0.57 0.00 0.00 179.45 180.27 1yq7 h VAL 312 N -0.23 0.93 -0.43 0.50 2.07 -1.10 -2.73 116.25 115.25 1yq7 h VAL 312 Ca 0.01 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1yq7 h VAL 312 Cb 0.38 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1yq7 h VAL 312 CO 0.00 0.18 -0.16 0.00 0.02 0.00 0.00 177.57 177.62 1yq7 h ALA 313 N 1.54 0.92 -0.75 1.67 0.00 -1.02 -1.62 119.26 120.00 1yq7 h ALA 313 Ca 0.49 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1yq7 h ALA 313 Cb 0.48 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1yq7 h ALA 313 CO -0.26 0.62 0.32 0.00 0.00 0.00 0.00 179.25 179.93 1yq7 h ARG 314 N 0.72 1.10 -0.06 0.00 3.08 -1.16 -2.14 114.38 115.91 1yq7 h ARG 314 Ca 0.11 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1yq7 h ARG 314 Cb 0.66 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1yq7 h ARG 314 CO 0.05 0.88 -0.04 0.28 -1.07 0.00 0.00 179.97 180.06 1yq7 h VAL 315 N 1.08 1.35 -0.79 2.04 2.07 -1.38 -0.66 116.25 119.96 1yq7 h VAL 315 Ca 0.25 -1.12 0.16 0.00 0.82 0.00 0.00 66.70 66.81 1yq7 h VAL 315 Cb 0.17 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 1yq7 h VAL 315 CO -0.02 0.31 0.53 0.50 0.02 0.00 0.00 177.57 178.90 1yq7 h LYS 316 N -0.29 0.41 0.08 1.57 3.64 -1.22 0.14 116.57 120.89 1yq7 h LYS 316 Ca 0.01 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 1yq7 h LYS 316 Cb 0.51 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1yq7 h LYS 316 CO 0.01 0.27 -1.31 0.00 -2.27 0.00 0.00 179.45 176.15 1yq7 h ALA 317 N 1.64 0.27 -0.87 5.00 0.00 -1.29 -1.53 119.26 122.48 1yq7 h ALA 317 Ca 0.39 -1.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1yq7 h ALA 317 Cb 0.92 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1yq7 h ALA 317 CO -0.13 1.15 0.46 1.25 0.00 0.00 0.00 179.25 181.97 1yq7 h LEU 318 N 0.05 1.11 0.34 0.00 5.85 0.05 0.10 115.31 122.81 1yq7 h LEU 318 Ca -0.15 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1yq7 h LEU 318 Cb 1.94 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1yq7 h LEU 318 CO 0.16 0.90 -0.16 1.88 -0.34 0.00 0.00 178.44 180.88 1yq7 h TYR 319 N 1.22 -0.43 -0.95 1.25 0.99 -0.72 -1.40 116.97 116.94 1yq7 h TYR 319 Ca 0.30 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 61.09 1yq7 h TYR 319 Cb 0.06 0.14 -0.06 0.00 1.00 0.00 0.00 36.73 37.87 1yq7 h TYR 319 CO 0.01 -0.24 0.62 0.93 -0.00 0.00 0.00 178.16 179.48 1yq7 h GLU 320 N -0.50 1.06 0.00 4.88 5.08 -1.22 -1.62 114.58 122.27 1yq7 h GLU 320 Ca -0.05 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1yq7 h GLU 320 Cb 0.38 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1yq7 h GLU 320 CO 0.08 0.70 -0.21 1.49 -1.00 0.00 0.00 179.01 180.07 1yq7 h GLU 321 N 1.09 0.00 -0.00 2.33 4.57 -0.66 -2.52 114.58 119.40 1yq7 h GLU 321 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1yq7 h GLU 321 Cb 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1yq7 h GLU 321 CO -0.16 0.21 -0.32 1.28 -1.18 0.00 0.00 179.01 178.84 1yq7 n LEU 322 N -4.15 0.40 -2.30 1.64 4.77 -0.54 -4.95 117.00 111.88 1yq7 n LEU 322 Ca -0.02 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 1yq7 n LEU 322 Cb 0.28 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1yq7 n LEU 322 CO 0.36 0.09 0.03 0.47 -1.33 0.00 0.00 177.39 177.01 1yq7 n ASP 323 N -1.39 -3.34 0.06 -1.43 8.00 -0.69 -4.97 116.55 112.79 1yq7 n ASP 323 Ca 0.07 -0.33 -0.18 0.00 0.71 0.00 0.00 54.79 55.06 1yq7 n ASP 323 Cb 0.33 -2.82 -0.14 0.00 -0.02 0.00 0.00 41.12 38.47 1yq7 n ASP 323 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1yq7 h LEU 324 N -0.71 0.42 -1.64 0.64 3.38 -1.73 -2.89 115.31 112.78 1yq7 h LEU 324 Ca -0.30 -0.60 0.14 0.00 0.09 0.00 0.00 57.88 57.21 1yq7 h LEU 324 Cb 1.16 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1yq7 h LEU 324 CO 0.23 1.50 0.47 -0.65 0.09 0.00 0.00 178.44 180.08 1yq7 h PRO 325 N 0.07 0.36 -0.08 1.13 0.11 -1.93 0.18 132.00 131.84 1yq7 h PRO 325 Ca -0.26 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.67 1yq7 h PRO 325 Cb 2.03 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 33.05 1yq7 h PRO 325 CO 0.16 0.24 -0.60 0.00 -0.21 0.00 0.00 178.00 177.59 1yq7 h ALA 326 N 1.66 0.82 -0.03 -0.75 0.00 -1.96 -2.47 119.26 116.53 1yq7 h ALA 326 Ca 0.34 -0.54 -0.22 0.00 0.00 0.00 0.00 54.91 54.49 1yq7 h ALA 326 Cb 0.81 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.53 1yq7 h ALA 326 CO -0.10 0.72 -0.84 0.28 0.00 0.00 0.00 179.25 179.31 1yq7 h VAL 327 N 0.21 1.32 -0.54 0.00 2.07 -0.91 -2.64 116.25 115.78 1yq7 h VAL 327 Ca -0.01 -2.12 0.08 0.00 0.82 0.00 0.00 66.70 65.47 1yq7 h VAL 327 Cb 1.11 2.36 -0.06 0.00 -1.52 0.00 0.00 31.29 33.18 1yq7 h VAL 327 CO 0.10 0.65 0.19 0.15 0.02 0.00 0.00 177.57 178.68 1yq7 h PHE 328 N 0.27 0.33 -0.70 1.57 3.57 -0.75 -0.77 116.94 120.46 1yq7 h PHE 328 Ca -0.10 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 1yq7 h PHE 328 Cb 1.51 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 1yq7 h PHE 328 CO 0.11 0.10 0.29 1.25 -2.23 0.00 0.00 178.31 177.83 1yq7 h LEU 329 N 0.37 0.95 -0.34 0.59 5.85 -1.32 0.16 115.31 121.58 1yq7 h LEU 329 Ca 0.26 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1yq7 h LEU 329 Cb 0.30 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1yq7 h LEU 329 CO -0.27 0.86 0.00 -0.61 -0.34 0.00 0.00 178.44 178.08 1yq7 h GLN 330 N 0.99 0.59 -1.00 1.25 5.75 -1.27 -2.62 115.11 118.80 1yq7 h GLN 330 Ca 0.23 -0.19 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 1yq7 h GLN 330 Cb 0.19 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.63 1yq7 h GLN 330 CO -0.02 0.71 0.65 -0.92 -2.65 0.00 0.00 178.83 176.60 1yq7 h TYR 331 N 0.40 1.21 -0.95 3.99 3.20 -0.59 -0.06 116.97 124.17 1yq7 h TYR 331 Ca 0.10 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1yq7 h TYR 331 Cb 0.44 -0.40 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 1yq7 h TYR 331 CO 0.04 0.65 0.63 1.49 -1.64 0.00 0.00 178.16 179.33 1yq7 h GLU 332 N 1.21 1.22 -0.28 1.82 4.81 -0.55 0.24 114.58 123.05 1yq7 h GLU 332 Ca 0.42 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1yq7 h GLU 332 Cb 0.11 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1yq7 h GLU 332 CO -0.15 0.81 -0.00 0.93 -0.73 0.00 0.00 179.01 179.86 1yq7 h GLU 333 N 1.26 0.49 -0.12 1.92 3.07 -0.85 -2.52 114.58 117.84 1yq7 h GLU 333 Ca 0.36 -0.16 -0.19 0.00 -0.50 0.00 0.00 59.36 58.88 1yq7 h GLU 333 Cb -0.09 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1yq7 h GLU 333 CO -0.09 0.65 -0.70 -0.44 -1.40 0.00 0.00 179.01 177.02 1yq7 h ASP 334 N 0.28 0.60 -0.41 1.42 3.32 -0.66 -2.58 116.42 118.38 1yq7 h ASP 334 Ca 0.08 -0.38 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 1yq7 h ASP 334 Cb 0.43 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1yq7 h ASP 334 CO 0.01 1.13 -0.02 0.77 -1.72 0.00 0.00 179.24 179.41 1yq7 h SER 335 N 0.36 0.73 -0.27 6.45 4.64 -0.60 -2.17 113.55 122.69 1yq7 h SER 335 Ca -0.03 -0.32 0.06 0.00 -0.47 0.00 0.00 61.79 61.03 1yq7 h SER 335 Cb 1.28 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 63.11 1yq7 h SER 335 CO 0.13 0.87 -0.10 0.22 -0.87 0.00 0.00 176.83 177.08 1yq7 h TYR 336 N 0.57 -0.23 -0.89 4.77 3.20 -1.40 0.35 116.97 123.34 1yq7 h TYR 336 Ca 0.12 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1yq7 h TYR 336 Cb 0.51 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 1yq7 h TYR 336 CO 0.04 -0.16 0.57 0.77 -1.64 0.00 0.00 178.16 177.74 1yq7 h SER 337 N -0.05 0.95 -0.23 -2.11 0.02 -1.40 -1.47 113.55 109.25 1yq7 h SER 337 Ca 0.14 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1yq7 h SER 337 Cb 0.26 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1yq7 h SER 337 CO -0.31 0.65 -0.08 -0.74 -1.14 0.00 0.00 176.83 175.20 1yq7 h HIS 338 N 1.10 0.53 -0.89 3.45 -0.00 -0.67 -1.81 115.15 116.87 1yq7 h HIS 338 Ca 0.36 -0.12 0.04 0.00 -0.00 0.00 0.00 60.37 60.64 1yq7 h HIS 338 Cb 0.02 -0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 27.25 1yq7 h HIS 338 CO -0.02 0.72 0.57 0.82 -0.00 0.00 0.00 177.93 180.02 1yq7 h ILE 339 N 0.19 1.13 -0.13 6.26 1.08 -0.13 -1.40 117.51 124.51 1yq7 h ILE 339 Ca 0.06 -0.38 -0.13 0.00 -0.39 0.00 0.00 64.86 64.02 1yq7 h ILE 339 Cb 0.56 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 1yq7 h ILE 339 CO 0.03 0.20 -0.48 0.24 -0.69 0.00 0.00 178.15 177.44 1yq7 h MET 340 N 1.10 0.32 -0.35 2.37 2.86 -1.17 -0.68 114.93 119.38 1yq7 h MET 340 Ca 0.36 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.75 1yq7 h MET 340 Cb 0.04 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1yq7 h MET 340 CO -0.13 0.74 -0.10 0.00 1.06 0.00 0.00 176.91 178.48 1yq7 h ALA 341 N 1.23 1.18 -0.13 6.32 0.00 -1.04 -1.47 119.26 125.35 1yq7 h ALA 341 Ca 0.01 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1yq7 h ALA 341 Cb 0.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1yq7 h ALA 341 CO 0.08 0.53 -0.53 -0.07 0.00 0.00 0.00 179.25 179.25 1yq7 h LEU 342 N 0.55 0.40 -0.59 0.00 3.38 -0.70 -1.87 115.31 116.48 1yq7 h LEU 342 Ca 0.10 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1yq7 h LEU 342 Cb 0.50 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1yq7 h LEU 342 CO 0.03 0.86 0.21 0.40 0.09 0.00 0.00 178.44 180.03 1yq7 h ILE 343 N 0.28 1.24 0.02 1.22 2.04 -0.93 -0.47 117.51 120.92 1yq7 h ILE 343 Ca 0.01 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.13 1yq7 h ILE 343 Cb 1.03 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1yq7 h ILE 343 CO 0.09 0.29 -0.34 -0.33 0.00 0.00 0.00 178.15 177.87 1yq7 h GLU 344 N 0.82 -0.49 -0.38 2.37 3.07 -1.02 -1.83 114.58 117.12 1yq7 h GLU 344 Ca 0.19 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1yq7 h GLU 344 Cb 0.25 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1yq7 h GLU 344 CO -0.01 -0.32 0.19 0.37 -1.40 0.00 0.00 179.01 177.83 1yq7 h GLN 345 N -0.51 0.55 -0.00 2.33 4.15 -1.23 -3.39 115.11 117.01 1yq7 h GLN 345 Ca 0.05 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1yq7 h GLN 345 Cb 0.58 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1yq7 h GLN 345 CO -0.26 0.48 -0.04 0.66 -1.93 0.00 0.00 178.83 177.75 1yq7 n TYR 346 N -4.71 0.00 -0.05 3.99 0.53 -0.20 -4.71 117.16 112.02 1yq7 n TYR 346 Ca -0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.72 1yq7 n TYR 346 Cb 0.11 0.00 -0.07 0.00 -1.03 0.00 0.00 39.34 38.35 1yq7 n TYR 346 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yq7 h ALA 347 N 0.49 0.29 -2.56 -0.72 0.00 -1.50 -3.40 119.26 111.85 1yq7 h ALA 347 Ca 0.00 -0.49 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 1yq7 h ALA 347 Cb 0.10 -0.04 0.10 0.00 0.00 0.00 0.00 17.79 17.95 1yq7 h ALA 347 CO 0.00 0.44 0.65 0.00 0.00 0.00 0.00 179.25 180.34 1yq7 n ALA 348 N -2.54 1.61 -0.08 0.00 0.00 -1.26 -0.55 120.51 117.70 1yq7 n ALA 348 Ca -0.07 0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.82 1yq7 n ALA 348 Cb 0.58 -2.32 0.27 0.00 0.00 0.00 0.00 19.45 17.98 1yq7 n ALA 348 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1yq7 n PRO 349 N 1.34 3.13 -2.63 0.00 -0.04 -1.26 -5.06 135.00 130.48 1yq7 n PRO 349 Ca 0.07 -2.13 -0.34 0.00 -0.04 0.00 0.00 63.50 61.07 1yq7 n PRO 349 Cb 0.35 -1.77 -0.05 0.00 -0.04 0.00 0.00 33.50 31.99 1yq7 n PRO 349 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yq7 s LEU 350 N -1.55 3.92 0.16 1.53 1.43 0.29 -4.97 118.68 119.48 1yq7 s LEU 350 Ca 0.38 1.87 -0.32 0.00 -1.03 0.00 0.00 54.13 55.03 1yq7 s LEU 350 Cb 0.25 -4.50 -0.11 0.00 0.03 0.00 0.00 46.19 41.86 1yq7 s LEU 350 CO 0.17 -0.61 1.71 -2.84 0.23 0.00 0.00 176.35 175.01 1yq7 s PRO 351 N -3.11 4.15 0.45 1.29 0.02 -1.26 -4.86 135.00 131.69 1yq7 s PRO 351 Ca 0.64 2.52 0.18 0.00 0.02 0.00 0.00 61.00 64.37 1yq7 s PRO 351 Cb -0.15 -3.28 1.14 0.00 0.02 0.00 0.00 34.50 32.23 1yq7 s PRO 351 CO 0.19 -0.74 1.93 -1.35 -0.33 0.00 0.00 177.00 176.70 1yq7 h PRO 352 N 7.43 0.31 -0.76 5.54 0.11 -1.93 -1.80 132.00 140.90 1yq7 h PRO 352 Ca -0.44 -0.02 0.22 0.00 0.11 0.00 0.00 66.00 65.88 1yq7 h PRO 352 Cb 1.21 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1yq7 h PRO 352 CO 0.94 0.20 0.65 0.00 -0.21 0.00 0.00 178.00 179.59 1yq7 h ALA 353 N 1.66 2.62 0.05 -0.75 0.00 -1.97 0.85 119.26 121.72 1yq7 h ALA 353 Ca 0.35 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1yq7 h ALA 353 Cb 0.91 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1yq7 h ALA 353 CO -0.09 -1.04 -0.09 0.28 0.00 0.00 0.00 179.25 178.31 1yq7 h VAL 354 N 0.00 0.78 0.00 0.00 2.07 -1.70 -1.93 116.25 115.47 1yq7 h VAL 354 Ca 0.36 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.69 1yq7 h VAL 354 Cb 1.65 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1yq7 h VAL 354 CO -0.00 0.00 -0.90 -0.26 0.02 0.00 0.00 177.57 176.43 1yq7 h PHE 355 N -0.18 0.00 -0.06 1.57 -1.00 -1.11 -3.28 116.94 112.88 1yq7 h PHE 355 Ca 0.02 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.61 1yq7 h PHE 355 Cb 0.20 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 1yq7 h PHE 355 CO -0.13 0.90 -0.76 -0.07 -1.61 0.00 0.00 178.31 176.64 1yq7 h LEU 356 N 0.00 0.45 -0.70 1.54 3.38 -0.93 -1.79 115.31 117.26 1yq7 h LEU 356 Ca -0.01 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 1yq7 h LEU 356 Cb 1.65 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 1yq7 h LEU 356 CO 0.12 1.05 -0.29 1.23 0.09 0.00 0.00 178.44 180.64 1yq7 h GLY 357 N 1.34 0.74 0.92 0.83 0.00 -1.47 -1.59 103.07 103.85 1yq7 h GLY 357 Ca -0.04 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1yq7 h GLY 357 CO 0.13 0.61 -0.07 1.41 0.00 0.00 0.00 176.54 178.61 1yq7 h LEU 358 N 0.59 -0.17 -0.84 3.11 3.38 -1.59 -2.34 115.31 117.43 1yq7 h LEU 358 Ca 0.07 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1yq7 h LEU 358 Cb 0.79 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 1yq7 h LEU 358 CO 0.06 -0.04 0.55 0.00 0.09 0.00 0.00 178.44 179.10 1yq7 h ALA 359 N 0.56 1.09 -0.42 1.53 0.00 -1.27 -1.75 119.26 119.00 1yq7 h ALA 359 Ca -0.02 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1yq7 h ALA 359 Cb 0.22 -0.32 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 1yq7 h ALA 359 CO 0.03 0.43 -0.17 -0.09 0.00 0.00 0.00 179.25 179.46 1yq7 h ARG 360 N 1.10 -0.08 -0.59 0.00 9.65 -1.20 -1.88 114.38 121.38 1yq7 h ARG 360 Ca 0.32 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 59.15 1yq7 h ARG 360 Cb -0.07 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 1yq7 h ARG 360 CO -0.09 -0.05 0.13 -0.22 2.80 0.00 0.00 179.97 182.54 1yq7 h LYS 361 N -0.08 0.93 0.03 0.20 1.63 -0.78 -3.25 116.57 115.25 1yq7 h LYS 361 Ca 0.20 -0.21 -0.28 0.00 -0.85 0.00 0.00 60.65 59.51 1yq7 h LYS 361 Cb 0.39 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 1yq7 h LYS 361 CO -0.47 0.84 -1.57 -0.84 -3.45 0.00 0.00 179.45 173.96 1yq7 h ILE 362 N 0.89 1.04 -0.02 2.00 3.07 -1.14 -3.52 117.51 119.83 1yq7 h ILE 362 Ca 0.19 -2.83 0.00 0.00 1.55 0.00 0.00 64.86 63.77 1yq7 h ILE 362 Cb 0.34 2.56 0.00 0.00 -0.27 0.00 0.00 36.82 39.44 1yq7 h ILE 362 CO 0.00 0.66 0.00 -1.22 -1.05 0.00 0.00 178.15 176.54