#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yv5 h LYS 28 N 0.00 0.00 0.08 3.44 1.57 -1.99 -1.42 116.57 118.26 1yv5 h LYS 28 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1yv5 h LYS 28 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1yv5 h LYS 28 CO 0.00 0.14 -1.15 -0.56 -0.57 0.00 0.00 179.45 177.30 1yv5 h GLN 29 N 0.00 0.19 -0.28 3.15 3.07 -2.00 -2.76 115.11 116.48 1yv5 h GLN 29 Ca -0.00 -0.31 -0.15 0.00 0.09 0.00 0.00 58.65 58.27 1yv5 h GLN 29 Cb 0.46 0.12 -0.00 0.00 0.08 0.00 0.00 27.48 28.13 1yv5 h GLN 29 CO 0.02 1.14 -0.42 -0.44 0.09 0.00 0.00 178.83 179.22 1yv5 h ASP 30 N 0.05 0.86 -0.24 0.06 3.32 -1.93 -1.95 116.42 116.59 1yv5 h ASP 30 Ca -0.09 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.43 1yv5 h ASP 30 Cb 1.89 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 41.19 1yv5 h ASP 30 CO 0.18 1.20 0.11 0.15 -1.72 0.00 0.00 179.24 179.16 1yv5 h PHE 31 N 0.54 0.36 -0.20 4.55 3.57 -1.35 -2.69 116.94 121.72 1yv5 h PHE 31 Ca 0.03 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1yv5 h PHE 31 Cb 1.02 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1yv5 h PHE 31 CO 0.08 0.36 -0.17 0.28 -2.23 0.00 0.00 178.31 176.62 1yv5 h VAL 32 N 0.26 1.22 0.00 1.41 2.07 -1.52 -2.27 116.25 117.41 1yv5 h VAL 32 Ca 0.08 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 1yv5 h VAL 32 Cb 0.14 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1yv5 h VAL 32 CO -0.01 0.31 -0.23 1.56 0.02 0.00 0.00 177.57 179.22 1yv5 h GLN 33 N 0.31 0.00 0.00 1.57 4.20 -1.04 -2.62 115.11 117.53 1yv5 h GLN 33 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1yv5 h GLN 33 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1yv5 h GLN 33 CO 0.03 0.23 0.00 1.25 -0.67 0.00 0.00 178.83 179.67 1yv5 h HIS 34 N 0.00 0.00 -0.50 2.96 2.76 -1.12 -3.13 115.15 116.12 1yv5 h HIS 34 Ca -0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1yv5 h HIS 34 Cb 0.41 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 1yv5 h HIS 34 CO 0.00 0.00 0.12 0.35 -1.30 0.00 0.00 177.93 177.10 1yv5 h PHE 35 N 0.00 0.78 -0.88 5.26 3.57 -1.52 -1.57 116.94 122.59 1yv5 h PHE 35 Ca 0.00 -0.07 0.10 0.00 3.53 0.00 0.00 57.97 61.53 1yv5 h PHE 35 Cb 0.47 -0.23 -0.08 0.00 2.79 0.00 0.00 35.95 38.90 1yv5 h PHE 35 CO 0.00 0.66 0.52 0.66 -2.23 0.00 0.00 178.31 177.92 1yv5 h SER 36 N 0.74 0.75 -0.43 0.41 4.64 -1.72 -0.98 113.55 116.96 1yv5 h SER 36 Ca 0.17 0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.38 1yv5 h SER 36 Cb 0.27 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1yv5 h SER 36 CO -0.00 0.42 -0.31 -0.61 -0.87 0.00 0.00 176.83 175.45 1yv5 h GLN 37 N 0.85 0.97 -0.24 4.77 -0.00 -1.50 -1.07 115.11 118.89 1yv5 h GLN 37 Ca 0.43 -0.47 -0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1yv5 h GLN 37 Cb 0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.86 1yv5 h GLN 37 CO -0.25 1.14 0.15 0.82 0.00 0.00 0.00 178.83 180.68 1yv5 h ILE 38 N 0.80 1.09 -0.58 2.39 2.04 -1.01 -0.91 117.51 121.34 1yv5 h ILE 38 Ca 0.08 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1yv5 h ILE 38 Cb 0.91 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1yv5 h ILE 38 CO 0.08 0.09 0.21 0.58 0.00 0.00 0.00 178.15 179.11 1yv5 h VAL 39 N 0.30 1.21 -0.54 1.67 2.07 -1.03 -0.80 116.25 119.13 1yv5 h VAL 39 Ca 0.09 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1yv5 h VAL 39 Cb 0.02 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1yv5 h VAL 39 CO -0.02 0.27 0.19 -0.09 0.02 0.00 0.00 177.57 177.95 1yv5 h ARG 40 N 0.83 0.83 0.03 1.57 2.43 -0.76 -2.01 114.38 117.30 1yv5 h ARG 40 Ca 0.20 -0.17 -0.21 0.00 -0.81 0.00 0.00 59.98 58.99 1yv5 h ARG 40 Cb 0.19 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1yv5 h ARG 40 CO -0.01 0.74 -0.96 -0.39 -1.51 0.00 0.00 179.97 177.83 1yv5 h VAL 41 N 0.74 1.53 0.00 0.20 -1.51 -0.80 -2.68 116.25 113.73 1yv5 h VAL 41 Ca 0.18 -2.82 -0.01 0.00 -1.23 0.00 0.00 66.70 62.82 1yv5 h VAL 41 Cb 0.24 2.61 -0.00 0.00 -2.13 0.00 0.00 31.29 32.01 1yv5 h VAL 41 CO -0.01 0.82 -0.04 -0.07 -1.23 0.00 0.00 177.57 177.04 1yv5 h LEU 42 N 0.09 0.00 -2.75 4.19 3.38 -1.09 -3.19 115.31 115.94 1yv5 h LEU 42 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1yv5 h LEU 42 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1yv5 h LEU 42 CO 0.15 0.04 0.00 0.35 0.09 0.00 0.00 178.44 179.07 1yv5 n THR 43 N -3.22 0.91 0.98 0.22 -2.24 -0.76 -4.60 114.28 105.57 1yv5 n THR 43 Ca -0.01 -0.95 0.14 0.00 -2.27 0.00 0.00 64.05 60.96 1yv5 n THR 43 Cb 0.25 0.57 0.54 0.00 -2.10 0.00 0.00 70.33 69.59 1yv5 n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yv5 n GLU 44 N 0.59 0.01 0.29 -0.78 1.02 -1.03 -3.74 120.64 117.01 1yv5 n GLU 44 Ca 0.12 0.01 0.17 0.00 -0.02 0.00 0.00 57.16 57.44 1yv5 n GLU 44 Cb 0.42 -1.51 0.83 0.00 -0.02 0.00 0.00 31.44 31.16 1yv5 n GLU 44 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1yv5 h ASP 45 N 0.00 0.00 -0.04 1.62 3.45 -1.82 -3.49 116.42 116.14 1yv5 h ASP 45 Ca 0.00 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1yv5 h ASP 45 Cb 0.51 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 1yv5 h ASP 45 CO 0.00 0.04 0.73 -0.62 -1.57 0.00 0.00 179.24 177.82 1yv5 n GLU 46 N -3.23 0.06 -4.21 3.56 1.02 -1.25 -4.70 120.64 111.89 1yv5 n GLU 46 Ca -0.01 -0.58 -0.40 0.00 -0.02 0.00 0.00 57.16 56.16 1yv5 n GLU 46 Cb 0.23 -2.06 -0.04 0.00 -0.02 0.00 0.00 31.44 29.55 1yv5 n GLU 46 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1yv5 n HIS 49 N 10.20 -1.31 -0.34 -0.32 8.25 -1.26 -5.10 115.22 125.34 1yv5 n HIS 49 Ca 0.21 0.32 0.25 0.00 -0.26 0.00 0.00 57.72 58.24 1yv5 n HIS 49 Cb 0.45 -2.78 0.53 0.00 1.12 0.00 0.00 29.99 29.31 1yv5 n HIS 49 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1yv5 h PRO 50 N -2.25 0.34 -0.58 -0.41 0.13 -2.02 -2.92 132.00 124.28 1yv5 h PRO 50 Ca -0.69 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.53 1yv5 h PRO 50 Cb 1.40 -0.08 -0.11 0.00 0.13 0.00 0.00 31.00 32.34 1yv5 h PRO 50 CO 0.61 0.22 -0.30 1.05 -0.23 0.00 0.00 178.00 179.36 1yv5 h GLU 51 N 0.35 -0.14 0.00 0.86 4.11 -1.99 0.46 114.58 118.24 1yv5 h GLU 51 Ca 0.63 0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.07 1yv5 h GLU 51 Cb 1.66 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1yv5 h GLU 51 CO -0.32 -0.09 0.00 -0.89 0.07 0.00 0.00 179.01 177.78 1yv5 n ILE 52 N -5.44 0.00 -0.16 -1.06 5.41 -1.10 -4.31 119.36 112.70 1yv5 n ILE 52 Ca 0.05 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.77 1yv5 n ILE 52 Cb 0.35 -0.24 0.04 0.00 -0.71 0.00 0.00 39.64 39.08 1yv5 n ILE 52 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1yv5 h GLY 53 N 3.30 0.33 1.80 7.39 0.00 -0.20 -1.41 103.07 114.28 1yv5 h GLY 53 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1yv5 h GLY 53 CO 0.00 -0.20 -0.32 -0.55 0.00 0.00 0.00 176.54 175.47 1yv5 h ASP 54 N -0.02 0.00 1.00 0.19 3.32 -1.81 -1.40 116.42 117.70 1yv5 h ASP 54 Ca 0.24 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.12 1yv5 h ASP 54 Cb 0.39 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1yv5 h ASP 54 CO -0.54 0.13 -1.06 0.00 -1.72 0.00 0.00 179.24 176.05 1yv5 h ALA 55 N 1.87 0.60 0.25 3.45 0.00 -1.70 -2.59 119.26 121.13 1yv5 h ALA 55 Ca -0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1yv5 h ALA 55 Cb 1.11 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1yv5 h ALA 55 CO 0.02 1.00 -0.12 0.82 0.00 0.00 0.00 179.25 180.97 1yv5 h ILE 56 N 0.00 0.81 -0.74 0.00 1.08 -0.55 0.49 117.51 118.59 1yv5 h ILE 56 Ca -0.09 -0.46 0.07 0.00 -0.39 0.00 0.00 64.86 63.98 1yv5 h ILE 56 Cb 1.63 1.07 -0.09 0.00 -3.07 0.00 0.00 36.82 36.36 1yv5 h ILE 56 CO 0.08 0.10 -0.44 0.00 -0.69 0.00 0.00 178.15 177.20 1yv5 n ALA 57 N -2.37 -0.48 0.13 1.87 0.00 -0.60 -0.07 120.51 119.00 1yv5 n ALA 57 Ca -0.09 0.63 0.15 0.00 0.00 0.00 0.00 53.44 54.13 1yv5 n ALA 57 Cb 0.22 -0.04 0.68 0.00 0.00 0.00 0.00 19.45 20.31 1yv5 n ALA 57 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1yv5 h ARG 58 N 0.00 0.00 -0.28 0.00 9.65 -1.21 -1.59 114.38 120.95 1yv5 h ARG 58 Ca 0.12 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.82 1yv5 h ARG 58 Cb 0.31 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1yv5 h ARG 58 CO -0.70 0.00 -0.55 1.25 2.80 0.00 0.00 179.97 182.78 1yv5 h LEU 59 N 0.00 0.95 -0.16 3.80 5.85 0.18 -1.90 115.31 124.03 1yv5 h LEU 59 Ca 0.13 -0.51 0.05 0.00 0.84 0.00 0.00 57.88 58.40 1yv5 h LEU 59 Cb 0.54 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 1yv5 h LEU 59 CO -0.00 1.30 -0.28 0.50 -0.34 0.00 0.00 178.44 179.62 1yv5 h LYS 60 N 0.65 -0.33 -0.72 1.25 3.64 -0.13 -0.62 116.57 120.31 1yv5 h LYS 60 Ca 0.01 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.53 1yv5 h LYS 60 Cb 1.15 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.96 1yv5 h LYS 60 CO 0.12 -0.22 0.32 1.49 -2.27 0.00 0.00 179.45 178.89 1yv5 h GLU 61 N -0.34 0.50 -0.43 1.90 4.81 -1.30 0.72 114.58 120.45 1yv5 h GLU 61 Ca 0.11 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1yv5 h GLU 61 Cb 0.50 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1yv5 h GLU 61 CO -0.35 0.33 -0.11 0.28 -0.73 0.00 0.00 179.01 178.43 1yv5 h VAL 62 N 0.51 1.26 0.04 0.32 2.07 -0.83 -1.10 116.25 118.52 1yv5 h VAL 62 Ca 0.38 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1yv5 h VAL 62 Cb 0.49 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1yv5 h VAL 62 CO -0.33 0.40 -0.02 -0.07 0.02 0.00 0.00 177.57 177.57 1yv5 h LEU 63 N 0.69 -0.04 -0.92 2.57 3.38 0.44 -1.84 115.31 119.60 1yv5 h LEU 63 Ca 0.12 -0.59 0.11 0.00 0.09 0.00 0.00 57.88 57.61 1yv5 h LEU 63 Cb 0.59 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 1yv5 h LEU 63 CO 0.04 0.59 0.55 -0.33 0.09 0.00 0.00 178.44 179.38 1yv5 h GLU 64 N -0.71 0.85 0.08 1.13 5.08 0.40 -2.16 114.58 119.25 1yv5 h GLU 64 Ca -0.01 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.06 1yv5 h GLU 64 Cb 0.63 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1yv5 h GLU 64 CO 0.01 0.56 -1.11 -0.92 -1.00 0.00 0.00 179.01 176.55 1yv5 h TYR 65 N 0.88 0.43 0.00 4.33 3.20 -1.25 -3.35 116.97 121.20 1yv5 h TYR 65 Ca 0.45 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1yv5 h TYR 65 Cb 0.46 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1yv5 h TYR 65 CO -0.03 1.18 -1.26 0.09 -1.64 0.00 0.00 178.16 176.50 1yv5 n ASN 66 N -3.57 1.42 -0.55 -2.11 3.02 -0.69 -4.46 115.26 108.32 1yv5 n ASN 66 Ca -0.06 -0.30 0.06 0.00 -0.03 0.00 0.00 54.58 54.25 1yv5 n ASN 66 Cb 0.95 1.40 0.08 0.00 -0.61 0.00 0.00 39.78 41.60 1yv5 n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yv5 n ALA 67 N -1.73 2.40 -2.46 5.41 0.00 -0.83 -4.70 120.51 118.60 1yv5 n ALA 67 Ca -0.01 -0.75 -0.32 0.00 0.00 0.00 0.00 53.44 52.36 1yv5 n ALA 67 Cb 0.30 -0.43 -0.13 0.00 0.00 0.00 0.00 19.45 19.19 1yv5 n ALA 67 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yv5 s ILE 68 N -1.02 2.94 0.00 0.00 -1.09 -1.26 -4.70 121.20 116.08 1yv5 s ILE 68 Ca 0.17 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 1yv5 s ILE 68 Cb 0.11 -2.16 0.00 0.00 -1.58 0.00 0.00 42.46 38.84 1yv5 s ILE 68 CO 0.16 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 175.03 1yv5 n GLY 69 N 2.21 0.87 0.00 6.18 0.00 -1.26 -4.90 105.19 108.28 1yv5 n GLY 69 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1yv5 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yv5 n GLY 70 N -0.56 0.30 0.09 -0.02 0.00 -1.26 -4.88 105.19 98.86 1yv5 n GLY 70 Ca 0.00 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.26 1yv5 n GLY 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yv5 n LYS 71 N -0.84 0.52 -1.49 1.61 5.02 -1.26 -4.98 118.16 116.74 1yv5 n LYS 71 Ca 0.00 0.07 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 1yv5 n LYS 71 Cb 0.00 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.23 1yv5 n LYS 71 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1yv5 n TYR 72 N -2.46 -0.11 -0.20 2.13 4.02 -1.26 -4.93 117.16 114.35 1yv5 n TYR 72 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.87 1yv5 n TYR 72 Cb 0.52 -2.02 0.19 0.00 -0.02 0.00 0.00 39.34 38.01 1yv5 n TYR 72 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1yv5 h ASN 73 N 0.00 0.88 -0.26 7.72 2.35 -1.98 -1.39 115.58 122.89 1yv5 h ASN 73 Ca -0.21 -0.10 -0.19 0.00 -0.55 0.00 0.00 56.30 55.25 1yv5 h ASN 73 Cb 0.76 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1yv5 h ASN 73 CO 0.29 0.75 -0.59 0.03 -1.65 0.00 0.00 177.43 176.27 1yv5 h ARG 74 N 0.96 0.86 -0.28 0.81 3.08 -1.91 -0.83 114.38 117.06 1yv5 h ARG 74 Ca 0.23 -0.58 -0.17 0.00 0.07 0.00 0.00 59.98 59.54 1yv5 h ARG 74 Cb 0.12 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1yv5 h ARG 74 CO -0.03 1.21 -0.49 0.78 -1.07 0.00 0.00 179.97 180.37 1yv5 h GLY 75 N 0.64 0.84 1.59 0.04 0.00 -1.69 -3.15 103.07 101.34 1yv5 h GLY 75 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 47.33 46.30 1yv5 h GLY 75 CO 0.13 0.83 -0.30 1.41 0.00 0.00 0.00 176.54 178.61 1yv5 h LEU 76 N 0.60 0.48 -1.21 3.11 3.38 -1.18 -2.71 115.31 117.79 1yv5 h LEU 76 Ca 0.03 -0.18 0.13 0.00 0.09 0.00 0.00 57.88 57.95 1yv5 h LEU 76 Cb 1.06 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1yv5 h LEU 76 CO 0.10 0.77 0.58 0.74 0.09 0.00 0.00 178.44 180.73 1yv5 h THR 77 N 0.41 0.88 -0.47 0.22 2.02 -1.10 0.12 112.91 115.00 1yv5 h THR 77 Ca 0.05 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1yv5 h THR 77 Cb 0.74 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1yv5 h THR 77 CO 0.06 0.15 0.25 0.58 0.37 0.00 0.00 175.52 176.93 1yv5 h VAL 78 N 0.80 1.17 -0.10 3.16 2.07 -1.50 -1.64 116.25 120.20 1yv5 h VAL 78 Ca 0.45 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 1yv5 h VAL 78 Cb 0.60 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1yv5 h VAL 78 CO -0.21 0.18 -0.28 0.58 0.02 0.00 0.00 177.57 177.86 1yv5 h VAL 79 N 0.61 1.39 -0.10 2.57 2.07 -1.18 -1.39 116.25 120.23 1yv5 h VAL 79 Ca 0.16 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.10 1yv5 h VAL 79 Cb 0.05 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1yv5 h VAL 79 CO -0.03 0.46 0.03 0.58 0.02 0.00 0.00 177.57 178.64 1yv5 h VAL 80 N -0.07 0.97 -0.30 2.57 2.07 -0.82 -1.94 116.25 118.73 1yv5 h VAL 80 Ca -0.01 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1yv5 h VAL 80 Cb 0.89 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1yv5 h VAL 80 CO 0.06 0.01 -0.05 0.00 0.02 0.00 0.00 177.57 177.62 1yv5 h ALA 81 N 1.06 1.37 -0.25 1.67 0.00 -1.31 -2.43 119.26 119.37 1yv5 h ALA 81 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1yv5 h ALA 81 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1yv5 h ALA 81 CO -0.05 0.43 0.15 0.35 0.00 0.00 0.00 179.25 180.13 1yv5 h PHE 82 N 0.45 0.34 -0.04 0.00 3.57 -0.80 -0.53 116.94 119.92 1yv5 h PHE 82 Ca 0.09 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1yv5 h PHE 82 Cb 0.37 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1yv5 h PHE 82 CO 0.01 0.27 -0.16 0.00 -2.23 0.00 0.00 178.31 176.20 1yv5 h ARG 83 N 0.31 0.06 0.00 1.11 3.08 -1.08 -1.41 114.38 116.44 1yv5 h ARG 83 Ca 0.09 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 1yv5 h ARG 83 Cb 0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1yv5 h ARG 83 CO -0.02 0.22 -0.98 0.93 -1.07 0.00 0.00 179.97 179.06 1yv5 h GLU 84 N 0.06 0.00 0.00 0.04 5.08 -1.02 -3.37 114.58 115.37 1yv5 h GLU 84 Ca 0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1yv5 h GLU 84 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1yv5 h GLU 84 CO 0.02 0.54 -1.82 1.28 -1.00 0.00 0.00 179.01 178.03 1yv5 n LEU 85 N -3.14 0.24 -4.82 1.33 4.77 -0.25 -4.92 117.00 110.22 1yv5 n LEU 85 Ca -0.03 0.10 -0.36 0.00 -0.03 0.00 0.00 56.01 55.68 1yv5 n LEU 85 Cb 0.84 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.93 1yv5 n LEU 85 CO 0.43 0.06 -0.17 -0.69 -1.33 0.00 0.00 177.39 175.69 1yv5 s VAL 86 N -3.27 5.46 0.18 4.08 1.01 -0.54 -4.95 120.40 122.36 1yv5 s VAL 86 Ca -0.06 0.22 -0.32 0.00 0.00 0.00 0.00 61.98 61.82 1yv5 s VAL 86 Cb 0.11 -3.43 -0.11 0.00 0.00 0.00 0.00 36.38 32.95 1yv5 s VAL 86 CO 0.87 0.55 1.69 -1.83 0.00 0.00 0.00 175.10 176.38 1yv5 s GLU 87 N -0.51 4.16 0.57 2.72 1.03 -1.26 -4.85 118.70 120.55 1yv5 s GLU 87 Ca 0.13 2.52 0.29 0.00 0.03 0.00 0.00 54.97 57.93 1yv5 s GLU 87 Cb -0.12 -3.20 1.47 0.00 -0.80 0.00 0.00 34.13 31.48 1yv5 s GLU 87 CO 0.02 -0.72 1.92 -1.35 -1.33 0.00 0.00 175.26 173.80 1yv5 h PRO 88 N 7.14 0.00 0.00 -4.83 0.11 -1.97 0.45 132.00 132.91 1yv5 h PRO 88 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1yv5 h PRO 88 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1yv5 h PRO 88 CO 0.94 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 181.62 1yv5 n ARG 89 N -3.97 0.16 0.00 1.05 1.85 -1.26 -2.00 116.66 112.49 1yv5 n ARG 89 Ca 0.11 0.33 0.12 0.00 -1.00 0.00 0.00 57.85 57.40 1yv5 n ARG 89 Cb 0.71 -1.77 0.09 0.00 -1.05 0.00 0.00 32.46 30.43 1yv5 n ARG 89 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1yv5 n LYS 90 N -2.07 1.74 -2.16 2.89 4.01 0.16 -4.67 118.16 118.06 1yv5 n LYS 90 Ca 0.03 -1.41 -0.40 0.00 -0.51 0.00 0.00 58.31 56.02 1yv5 n LYS 90 Cb 0.26 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.31 1yv5 n LYS 90 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1yv5 n GLN 91 N 0.60 4.73 -1.57 1.97 6.02 -0.85 -4.85 117.38 123.43 1yv5 n GLN 91 Ca 0.12 -3.73 -0.30 0.00 -0.01 0.00 0.00 57.00 53.09 1yv5 n GLN 91 Cb 0.52 -2.61 0.19 0.00 1.02 0.00 0.00 30.24 29.36 1yv5 n GLN 91 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1yv5 s ASP 92 N 0.01 2.45 0.19 1.08 -4.77 -1.26 -4.78 116.67 109.59 1yv5 s ASP 92 Ca 0.50 0.52 -0.13 0.00 -3.30 0.00 0.00 52.55 50.14 1yv5 s ASP 92 Cb 0.18 -0.74 0.19 0.00 -1.09 0.00 0.00 42.92 41.46 1yv5 s ASP 92 CO -0.09 -3.17 1.71 0.00 0.70 0.00 0.00 175.17 174.32 1yv5 h ALA 93 N -1.93 0.52 -0.06 2.11 0.00 -1.99 -1.69 119.26 116.22 1yv5 h ALA 93 Ca -0.46 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1yv5 h ALA 93 Cb 1.27 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1yv5 h ALA 93 CO 0.41 -0.34 -0.72 -0.44 0.00 0.00 0.00 179.25 178.17 1yv5 h ASP 94 N 0.19 0.38 0.66 0.00 3.32 -1.98 -0.96 116.42 118.03 1yv5 h ASP 94 Ca 0.25 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1yv5 h ASP 94 Cb 0.34 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1yv5 h ASP 94 CO -0.35 0.97 -0.62 0.77 -1.72 0.00 0.00 179.24 178.29 1yv5 h SER 95 N 0.22 0.00 -0.37 6.45 4.64 -1.83 -1.81 113.55 120.84 1yv5 h SER 95 Ca -0.03 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 1yv5 h SER 95 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 1yv5 h SER 95 CO 0.12 0.62 -0.32 0.25 -0.87 0.00 0.00 176.83 176.63 1yv5 h LEU 96 N 0.00 0.92 -0.64 5.97 5.85 -1.13 -1.87 115.31 124.41 1yv5 h LEU 96 Ca -0.01 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 58.31 1yv5 h LEU 96 Cb 1.12 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1yv5 h LEU 96 CO 0.08 1.18 0.36 -0.61 -0.34 0.00 0.00 178.44 179.11 1yv5 h GLN 97 N 0.67 0.67 -0.45 1.25 4.15 -1.04 -1.59 115.11 118.77 1yv5 h GLN 97 Ca 0.07 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 1yv5 h GLN 97 Cb 0.90 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 1yv5 h GLN 97 CO 0.08 0.44 0.12 0.00 -1.93 0.00 0.00 178.83 177.55 1yv5 h ARG 98 N 0.69 0.67 -0.36 1.69 3.08 -1.18 -1.26 114.38 117.70 1yv5 h ARG 98 Ca 0.28 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 1yv5 h ARG 98 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1yv5 h ARG 98 CO -0.16 0.60 -0.08 0.00 -1.07 0.00 0.00 179.97 179.26 1yv5 h ALA 99 N 1.48 0.50 -0.76 0.04 0.00 -0.64 -0.75 119.26 119.13 1yv5 h ALA 99 Ca 0.15 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1yv5 h ALA 99 Cb 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1yv5 h ALA 99 CO -0.01 0.35 0.46 -1.49 0.00 0.00 0.00 179.25 178.57 1yv5 h TRP 100 N 0.49 0.99 -0.18 0.00 4.06 -0.99 -1.76 115.95 118.57 1yv5 h TRP 100 Ca 0.09 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.02 1yv5 h TRP 100 Cb 0.59 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1yv5 h TRP 100 CO 0.05 0.66 0.00 1.15 -3.56 0.00 0.00 178.44 176.74 1yv5 h THR 101 N 1.03 1.25 -0.69 1.49 2.02 -1.16 -1.32 112.91 115.54 1yv5 h THR 101 Ca 0.27 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1yv5 h THR 101 Cb -0.05 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1yv5 h THR 101 CO -0.05 0.26 0.41 0.58 0.37 0.00 0.00 175.52 177.08 1yv5 h VAL 102 N 0.08 1.19 -0.56 3.16 2.07 -1.03 0.78 116.25 121.95 1yv5 h VAL 102 Ca 0.05 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1yv5 h VAL 102 Cb 0.38 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1yv5 h VAL 102 CO 0.01 0.21 0.22 1.23 0.02 0.00 0.00 177.57 179.25 1yv5 h GLY 103 N 0.98 0.90 1.48 2.17 0.00 -1.23 -1.72 103.07 105.65 1yv5 h GLY 103 Ca 0.25 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1yv5 h GLY 103 CO -0.05 0.47 0.24 1.49 0.00 0.00 0.00 176.54 178.69 1yv5 h TRP 104 N 0.76 0.67 -0.88 5.60 4.06 -0.60 -2.36 115.95 123.20 1yv5 h TRP 104 Ca 0.18 -0.01 0.08 0.00 2.06 0.00 0.00 58.89 61.20 1yv5 h TRP 104 Cb 0.21 -0.21 -0.06 0.00 -1.00 0.00 0.00 29.16 28.10 1yv5 h TRP 104 CO 0.01 0.49 0.57 0.00 -3.56 0.00 0.00 178.44 175.95 1yv5 h VAL 106 N 0.93 1.35 -0.09 0.00 2.07 -0.85 -1.84 116.25 117.82 1yv5 h VAL 106 Ca 0.39 -1.79 -0.21 0.00 0.82 0.00 0.00 66.70 65.91 1yv5 h VAL 106 Cb 0.31 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1yv5 h VAL 106 CO -0.16 0.54 -0.80 -0.33 0.02 0.00 0.00 177.57 176.84 1yv5 h GLU 107 N 0.25 0.56 -0.59 1.57 4.39 -0.83 -2.37 114.58 117.56 1yv5 h GLU 107 Ca 0.01 -0.49 -0.03 0.00 0.34 0.00 0.00 59.36 59.19 1yv5 h GLU 107 Cb 1.01 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 1yv5 h GLU 107 CO 0.09 1.11 0.26 -0.07 -1.16 0.00 0.00 179.01 179.24 1yv5 h LEU 108 N 0.37 0.77 -0.53 1.33 3.38 -0.46 -0.09 115.31 120.08 1yv5 h LEU 108 Ca -0.05 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1yv5 h LEU 108 Cb 1.41 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1yv5 h LEU 108 CO 0.15 0.67 0.03 0.25 0.09 0.00 0.00 178.44 179.63 1yv5 h LEU 109 N 0.84 0.89 -0.57 1.67 5.85 -1.23 -0.66 115.31 122.10 1yv5 h LEU 109 Ca 0.20 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1yv5 h LEU 109 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1yv5 h LEU 109 CO -0.02 0.96 0.10 -0.61 -0.34 0.00 0.00 178.44 178.53 1yv5 h GLN 110 N 0.79 0.93 -0.56 1.25 5.75 -1.28 -2.22 115.11 119.77 1yv5 h GLN 110 Ca 0.15 -0.24 -0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1yv5 h GLN 110 Cb 0.49 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 1yv5 h GLN 110 CO 0.02 0.89 0.34 0.00 -2.65 0.00 0.00 178.83 177.43 1yv5 h ALA 111 N 1.01 1.55 0.37 3.38 0.00 -0.71 -1.00 119.26 123.85 1yv5 h ALA 111 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1yv5 h ALA 111 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yv5 h ALA 111 CO 0.01 0.40 -0.18 0.35 0.00 0.00 0.00 179.25 179.83 1yv5 h PHE 112 N 0.77 -0.46 -0.15 0.00 3.57 -0.97 -2.61 116.94 117.09 1yv5 h PHE 112 Ca 0.20 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1yv5 h PHE 112 Cb -0.03 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1yv5 h PHE 112 CO 0.00 -0.22 -0.15 0.74 -2.23 0.00 0.00 178.31 176.45 1yv5 h PHE 113 N -0.59 0.26 0.09 0.41 -1.00 -1.07 -3.10 116.94 111.94 1yv5 h PHE 113 Ca -0.05 -0.03 -0.21 0.00 2.81 0.00 0.00 57.97 60.49 1yv5 h PHE 113 Cb 0.44 -0.07 0.02 0.00 3.61 0.00 0.00 35.95 39.95 1yv5 h PHE 113 CO -0.03 0.39 -0.87 -0.07 -1.61 0.00 0.00 178.31 176.13 1yv5 h LEU 114 N 0.23 0.60 -0.80 1.54 3.38 -1.17 0.86 115.31 119.95 1yv5 h LEU 114 Ca 0.05 -0.86 0.17 0.00 0.09 0.00 0.00 57.88 57.32 1yv5 h LEU 114 Cb 0.41 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 1yv5 h LEU 114 CO 0.02 1.40 0.33 0.58 0.09 0.00 0.00 178.44 180.86 1yv5 h VAL 115 N -0.11 0.60 0.22 1.22 2.07 -1.45 0.20 116.25 119.00 1yv5 h VAL 115 Ca -0.14 -0.15 -0.34 0.00 0.82 0.00 0.00 66.70 66.89 1yv5 h VAL 115 Cb 1.62 0.13 0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1yv5 h VAL 115 CO 0.17 0.08 -1.61 0.00 0.02 0.00 0.00 177.57 176.22 1yv5 h ALA 116 N 1.60 -0.00 -0.15 1.67 0.00 -1.48 -2.81 119.26 118.09 1yv5 h ALA 116 Ca 0.46 -1.00 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1yv5 h ALA 116 Cb 0.75 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1yv5 h ALA 116 CO -0.45 0.86 0.10 0.22 0.00 0.00 0.00 179.25 179.98 1yv5 h ASP 117 N 0.11 0.08 1.36 0.00 3.58 -0.56 -2.16 116.42 118.83 1yv5 h ASP 117 Ca -0.30 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.08 1yv5 h ASP 117 Cb 2.13 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 43.15 1yv5 h ASP 117 CO 0.22 0.06 -0.29 0.44 -2.88 0.00 0.00 179.24 176.79 1yv5 h ASP 118 N 0.10 0.00 -0.02 2.28 3.32 -0.34 -1.34 116.42 120.41 1yv5 h ASP 118 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1yv5 h ASP 118 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1yv5 h ASP 118 CO -0.01 0.29 -0.05 0.40 -1.72 0.00 0.00 179.24 178.15 1yv5 h ILE 119 N 0.00 1.45 0.00 0.35 2.04 -1.35 -1.39 117.51 118.60 1yv5 h ILE 119 Ca -0.00 -1.41 -0.06 0.00 1.00 0.00 0.00 64.86 64.39 1yv5 h ILE 119 Cb 1.05 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 1yv5 h ILE 119 CO 0.04 0.38 -0.29 0.24 0.00 0.00 0.00 178.15 178.52 1yv5 h MET 120 N -0.47 0.00 -0.02 2.37 2.86 -1.15 -2.81 114.93 115.71 1yv5 h MET 120 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1yv5 h MET 120 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1yv5 h MET 120 CO 0.01 0.29 -0.25 -0.25 1.06 0.00 0.00 176.91 177.77 1yv5 n ASP 121 N -3.28 2.00 -3.52 1.22 8.00 -0.53 -4.99 116.55 115.45 1yv5 n ASP 121 Ca 0.01 -1.51 -0.19 0.00 0.71 0.00 0.00 54.79 53.82 1yv5 n ASP 121 Cb 0.55 0.23 0.07 0.00 -0.02 0.00 0.00 41.12 41.95 1yv5 n ASP 121 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1yv5 n SER 122 N 0.22 -2.13 -4.92 -2.24 7.64 -1.03 -4.92 113.62 106.24 1yv5 n SER 122 Ca 0.12 -0.71 -0.26 0.00 1.01 0.00 0.00 58.87 59.03 1yv5 n SER 122 Cb 0.46 -4.69 -0.01 0.00 -1.01 0.00 0.00 64.21 58.96 1yv5 n SER 122 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1yv5 s SER 123 N -4.27 6.30 -0.22 6.43 0.01 -0.55 -5.03 113.70 116.37 1yv5 s SER 123 Ca 0.05 0.75 -0.04 0.00 1.31 0.00 0.00 55.95 58.01 1yv5 s SER 123 Cb -0.01 -2.17 -0.12 0.00 0.21 0.00 0.00 66.02 63.93 1yv5 s SER 123 CO 0.76 -0.44 -0.24 0.18 0.41 0.00 0.00 173.24 173.92 1yv5 n LEU 124 N -1.93 2.37 -4.20 2.44 4.77 -1.26 -4.81 117.00 114.38 1yv5 n LEU 124 Ca -0.01 0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 1yv5 n LEU 124 Cb 0.55 -0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 40.82 1yv5 n LEU 124 CO 0.51 0.69 -0.42 0.42 -1.33 0.00 0.00 177.39 177.26 1yv5 s THR 125 N -2.42 1.05 -0.15 -5.08 -4.23 -1.26 -1.21 115.64 102.34 1yv5 s THR 125 Ca -0.30 -1.77 -0.07 0.00 -1.18 0.00 0.00 61.69 58.37 1yv5 s THR 125 Cb 0.10 -1.52 0.06 0.00 1.34 0.00 0.00 72.50 72.47 1yv5 s THR 125 CO 0.45 -0.60 0.34 -0.60 -0.54 0.00 0.00 174.62 173.67 1yv5 s ARG 126 N -3.06 0.29 -1.50 3.99 6.06 0.85 -4.15 118.95 121.43 1yv5 s ARG 126 Ca 0.09 0.72 -0.13 0.00 -2.50 0.00 0.00 55.73 53.92 1yv5 s ARG 126 Cb -0.01 -0.02 0.07 0.00 0.06 0.00 0.00 34.95 35.05 1yv5 s ARG 126 CO 0.00 -0.18 1.01 0.54 -2.50 0.00 0.00 175.30 174.17 1yv5 n ARG 127 N 4.50 -5.89 -1.23 5.12 1.74 -0.65 -2.00 116.66 118.25 1yv5 n ARG 127 Ca -0.20 0.63 -0.08 0.00 -0.77 0.00 0.00 57.85 57.43 1yv5 n ARG 127 Cb 0.53 -5.54 -0.03 0.00 -1.02 0.00 0.00 32.46 26.39 1yv5 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yv5 n GLY 128 N -1.74 0.99 3.33 -0.13 0.00 0.26 -4.96 105.19 102.94 1yv5 n GLY 128 Ca 0.03 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 1yv5 n GLY 128 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1yv5 s GLN 129 N -2.66 1.20 0.32 1.61 -2.07 -0.85 -5.11 119.66 112.10 1yv5 s GLN 129 Ca 0.00 -1.31 -0.29 0.00 -1.82 0.00 0.00 55.36 51.94 1yv5 s GLN 129 Cb 0.00 0.35 -0.10 0.00 -1.09 0.00 0.00 33.01 32.17 1yv5 s GLN 129 CO 0.00 -0.43 1.40 0.96 -1.32 0.00 0.00 175.29 175.90 1yv5 s ILE 130 N -4.03 2.49 0.29 3.63 -4.36 -1.26 -0.10 121.20 117.86 1yv5 s ILE 130 Ca 0.23 0.47 -0.27 0.00 -0.26 0.00 0.00 60.65 60.82 1yv5 s ILE 130 Cb 0.04 -3.30 -0.14 0.00 1.25 0.00 0.00 42.46 40.31 1yv5 s ILE 130 CO 0.04 0.10 0.82 0.00 0.24 0.00 0.00 174.94 176.14 1yv5 h TRP 132 N 1.56 0.96 0.00 0.00 2.91 -1.92 -0.80 115.95 118.66 1yv5 h TRP 132 Ca -0.37 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.68 1yv5 h TRP 132 Cb 1.37 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 1yv5 h TRP 132 CO 0.44 0.28 0.00 0.10 -1.03 0.00 0.00 178.44 178.24 1yv5 h TYR 133 N 0.75 0.00 0.00 2.65 -0.00 -1.89 -1.42 116.97 117.06 1yv5 h TYR 133 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.25 1yv5 h TYR 133 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.55 1yv5 h TYR 133 CO -0.00 0.00 -0.08 1.04 -0.00 0.00 0.00 178.16 179.12 1yv5 n GLN 134 N -2.74 0.13 -1.73 0.10 1.13 -0.32 -1.67 117.38 112.28 1yv5 n GLN 134 Ca 0.03 0.10 -0.42 0.00 -1.94 0.00 0.00 57.00 54.76 1yv5 n GLN 134 Cb 0.37 -1.64 -0.03 0.00 0.11 0.00 0.00 30.24 29.05 1yv5 n GLN 134 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1yv5 s LYS 135 N -3.05 4.12 0.26 -1.09 -0.14 -0.53 -4.86 119.74 114.44 1yv5 s LYS 135 Ca 0.12 2.61 -0.31 0.00 -1.36 0.00 0.00 55.97 57.03 1yv5 s LYS 135 Cb 0.16 -3.09 -0.13 0.00 -1.68 0.00 0.00 37.83 33.09 1yv5 s LYS 135 CO 0.58 -0.76 1.46 -0.35 -0.76 0.00 0.00 175.35 175.52 1yv5 n PRO 136 N 4.04 2.23 -0.35 -1.68 -0.04 -1.26 -1.84 135.00 136.10 1yv5 n PRO 136 Ca 0.16 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1yv5 n PRO 136 Cb 0.35 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1yv5 n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yv5 n GLY 137 N 2.11 0.68 0.15 0.55 0.00 -1.26 -4.92 105.19 102.50 1yv5 n GLY 137 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1yv5 n GLY 137 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yv5 n VAL 138 N -2.02 0.00 -0.25 1.61 0.31 -0.77 -5.03 118.33 112.19 1yv5 n VAL 138 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1yv5 n VAL 138 Cb 0.00 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1yv5 n VAL 138 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yv5 n GLY 139 N 2.89 3.45 0.07 2.92 0.00 -0.67 -2.79 105.19 111.06 1yv5 n GLY 139 Ca 0.00 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1yv5 n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yv5 n LEU 140 N 0.00 0.62 0.09 0.99 4.77 -1.26 -1.64 117.00 120.57 1yv5 n LEU 140 Ca 0.00 0.47 0.20 0.00 -0.03 0.00 0.00 56.01 56.65 1yv5 n LEU 140 Cb 0.00 -0.33 0.70 0.00 -2.33 0.00 0.00 43.42 41.47 1yv5 n LEU 140 CO 0.00 -0.11 1.18 0.44 -1.33 0.00 0.00 177.39 177.58 1yv5 h ASP 141 N 0.00 0.00 -0.28 -1.43 5.19 -1.92 -1.39 116.42 116.59 1yv5 h ASP 141 Ca 0.00 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.49 1yv5 h ASP 141 Cb 0.68 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 1yv5 h ASP 141 CO 0.00 0.00 0.46 0.00 -3.12 0.00 0.00 179.24 176.58 1yv5 h ALA 142 N 1.33 1.88 -0.39 3.45 0.00 -1.48 -0.51 119.26 123.53 1yv5 h ALA 142 Ca 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1yv5 h ALA 142 Cb 1.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1yv5 h ALA 142 CO -0.00 -0.61 0.08 0.82 0.00 0.00 0.00 179.25 179.54 1yv5 h ILE 143 N 0.00 1.23 -0.45 0.00 2.04 -1.49 -0.50 117.51 118.34 1yv5 h ILE 143 Ca 0.13 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 65.09 1yv5 h ILE 143 Cb 1.06 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1yv5 h ILE 143 CO -0.00 0.28 -0.05 -1.13 0.00 0.00 0.00 178.15 177.26 1yv5 h ASN 144 N 0.50 0.75 -0.14 1.72 -1.24 -1.31 -2.90 115.58 112.96 1yv5 h ASN 144 Ca 0.12 -0.20 -0.11 0.00 0.71 0.00 0.00 56.30 56.83 1yv5 h ASN 144 Cb 0.34 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1yv5 h ASN 144 CO 0.00 0.85 -0.25 0.44 -1.29 0.00 0.00 177.43 177.18 1yv5 h ASP 145 N 0.72 0.61 -0.54 1.15 3.32 -0.83 -1.33 116.42 119.51 1yv5 h ASP 145 Ca 0.13 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 1yv5 h ASP 145 Cb 0.50 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1yv5 h ASP 145 CO 0.03 0.85 -0.03 0.00 -1.72 0.00 0.00 179.24 178.36 1yv5 h ALA 146 N 1.20 0.73 -0.80 3.45 0.00 -1.04 -2.75 119.26 120.06 1yv5 h ALA 146 Ca 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1yv5 h ALA 146 Cb 0.71 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1yv5 h ALA 146 CO 0.05 0.58 0.44 -0.91 0.00 0.00 0.00 179.25 179.42 1yv5 h ASN 147 N 0.85 1.00 -0.83 0.00 2.35 -1.08 -1.64 115.58 116.24 1yv5 h ASN 147 Ca 0.15 -0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1yv5 h ASN 147 Cb 0.58 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 1yv5 h ASN 147 CO 0.03 0.81 0.54 -0.07 -1.65 0.00 0.00 177.43 177.09 1yv5 h LEU 148 N 1.11 0.85 -0.55 1.61 3.38 -1.27 -0.33 115.31 120.11 1yv5 h LEU 148 Ca 0.28 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 1yv5 h LEU 148 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1yv5 h LEU 148 CO -0.05 0.58 0.17 -0.07 0.09 0.00 0.00 178.44 179.16 1yv5 h LEU 149 N 0.99 0.81 -0.30 1.67 3.38 -1.01 -1.70 115.31 119.14 1yv5 h LEU 149 Ca 0.34 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1yv5 h LEU 149 Cb 0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1yv5 h LEU 149 CO -0.11 0.81 0.09 -0.08 0.09 0.00 0.00 178.44 179.24 1yv5 h GLU 150 N 0.77 0.21 -0.79 1.13 4.81 -1.09 -2.88 114.58 116.74 1yv5 h GLU 150 Ca 0.18 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.48 1yv5 h GLU 150 Cb 0.29 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1yv5 h GLU 150 CO -0.00 0.14 0.51 0.00 -0.73 0.00 0.00 179.01 178.93 1yv5 h ALA 151 N 1.20 1.73 -0.04 2.92 0.00 -0.78 -1.74 119.26 122.55 1yv5 h ALA 151 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1yv5 h ALA 151 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1yv5 h ALA 151 CO -0.15 0.12 -0.13 0.00 0.00 0.00 0.00 179.25 179.09 1yv5 h ILE 153 N 0.05 0.57 0.00 0.00 2.04 -1.32 -1.83 117.51 117.02 1yv5 h ILE 153 Ca 0.01 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.77 1yv5 h ILE 153 Cb 0.27 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1yv5 h ILE 153 CO 0.02 0.00 -0.47 1.88 0.00 0.00 0.00 178.15 179.58 1yv5 h TYR 154 N -0.05 0.00 -0.30 1.37 -1.99 -1.55 -1.54 116.97 112.90 1yv5 h TYR 154 Ca 0.17 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.78 1yv5 h TYR 154 Cb 0.31 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 1yv5 h TYR 154 CO -0.35 0.47 -0.30 0.00 -0.00 0.00 0.00 178.16 177.98 1yv5 h ARG 155 N 0.00 0.63 -0.06 4.88 3.08 -1.29 -2.08 114.38 119.54 1yv5 h ARG 155 Ca -0.00 -0.28 -0.23 0.00 0.07 0.00 0.00 59.98 59.54 1yv5 h ARG 155 Cb 1.19 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.23 1yv5 h ARG 155 CO 0.06 0.86 -0.88 -0.07 -1.07 0.00 0.00 179.97 178.87 1yv5 h LEU 156 N 0.54 0.73 -0.42 3.04 3.38 -0.71 -0.26 115.31 121.61 1yv5 h LEU 156 Ca 0.07 -0.53 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 1yv5 h LEU 156 Cb 0.79 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1yv5 h LEU 156 CO 0.06 1.32 0.08 -0.07 0.09 0.00 0.00 178.44 179.92 1yv5 h LEU 157 N 0.37 0.67 -0.77 1.67 3.38 -1.31 -1.17 115.31 118.15 1yv5 h LEU 157 Ca -0.07 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1yv5 h LEU 157 Cb 1.50 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1yv5 h LEU 157 CO 0.16 0.75 0.29 0.50 0.09 0.00 0.00 178.44 180.24 1yv5 h LYS 158 N 0.56 1.16 0.00 1.13 3.64 -1.35 0.82 116.57 122.53 1yv5 h LYS 158 Ca 0.13 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 1yv5 h LYS 158 Cb 0.36 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1yv5 h LYS 158 CO 0.01 0.95 -0.40 -0.07 -2.27 0.00 0.00 179.45 177.66 1yv5 h LEU 159 N 1.12 0.00 0.00 5.20 3.38 -0.70 -3.31 115.31 121.00 1yv5 h LEU 159 Ca 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 1yv5 h LEU 159 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1yv5 h LEU 159 CO -0.02 0.40 -1.39 -1.22 0.09 0.00 0.00 178.44 176.30 1yv5 n TYR 160 N -3.96 0.00 0.06 1.13 4.02 -0.47 -4.81 117.16 113.12 1yv5 n TYR 160 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.90 1yv5 n TYR 160 Cb 0.44 -0.28 0.06 0.00 -0.02 0.00 0.00 39.34 39.54 1yv5 n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1yv5 h ARG 162 N 1.11 0.93 -0.14 0.00 2.43 -1.60 -1.24 114.38 115.87 1yv5 h ARG 162 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1yv5 h ARG 162 Cb 0.46 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1yv5 h ARG 162 CO 0.00 0.62 0.00 0.39 -1.51 0.00 0.00 179.97 179.47 1yv5 n GLU 163 N -4.56 1.94 -2.95 0.20 1.02 -1.26 -4.87 120.64 110.16 1yv5 n GLU 163 Ca 0.17 -1.39 -0.31 0.00 -0.02 0.00 0.00 57.16 55.61 1yv5 n GLU 163 Cb 0.32 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 1yv5 n GLU 163 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1yv5 s GLN 164 N -1.83 3.81 0.57 3.49 -1.52 -0.47 -4.97 119.66 118.75 1yv5 s GLN 164 Ca 0.34 0.48 0.30 0.00 -1.95 0.00 0.00 55.36 54.53 1yv5 s GLN 164 Cb 0.20 -2.42 1.72 0.00 -0.22 0.00 0.00 33.01 32.29 1yv5 s GLN 164 CO 0.30 0.02 2.19 -1.35 -0.25 0.00 0.00 175.29 176.20 1yv5 h PRO 165 N 1.50 0.00 -0.54 2.91 0.11 -1.92 -2.82 132.00 131.24 1yv5 h PRO 165 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yv5 h PRO 165 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1yv5 h PRO 165 CO 0.64 0.05 0.00 2.48 -0.21 0.00 0.00 178.00 180.96 1yv5 n TYR 166 N -3.70 0.72 0.09 0.65 0.18 -1.26 -4.62 117.16 109.22 1yv5 n TYR 166 Ca -0.02 -0.36 -0.16 0.00 1.88 0.00 0.00 57.90 59.24 1yv5 n TYR 166 Cb 0.14 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.01 1yv5 n TYR 166 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1yv5 h TYR 167 N 4.27 -1.53 -0.45 -3.48 3.20 -1.69 -1.23 116.97 116.06 1yv5 h TYR 167 Ca 0.00 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1yv5 h TYR 167 Cb 0.96 0.66 -0.02 0.00 1.54 0.00 0.00 36.73 39.86 1yv5 h TYR 167 CO 0.36 -0.58 0.16 1.25 -1.64 0.00 0.00 178.16 177.71 1yv5 h LEU 168 N -0.72 0.59 -0.86 2.82 5.85 -1.85 -1.98 115.31 119.15 1yv5 h LEU 168 Ca -0.00 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1yv5 h LEU 168 Cb 0.74 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1yv5 h LEU 168 CO -0.31 0.55 0.42 0.78 -0.34 0.00 0.00 178.44 179.55 1yv5 h ASN 169 N 0.64 1.12 -0.15 1.25 2.35 -1.78 -1.45 115.58 117.57 1yv5 h ASN 169 Ca 0.15 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1yv5 h ASN 169 Cb 0.16 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1yv5 h ASN 169 CO -0.01 0.94 -0.10 -0.07 -1.65 0.00 0.00 177.43 176.53 1yv5 h LEU 170 N 1.23 0.34 -0.42 1.61 3.38 -0.57 -0.98 115.31 119.91 1yv5 h LEU 170 Ca 0.30 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1yv5 h LEU 170 Cb 0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1yv5 h LEU 170 CO -0.04 0.71 0.17 0.40 0.09 0.00 0.00 178.44 179.77 1yv5 h ILE 171 N -0.03 0.90 -0.48 1.22 2.04 -1.34 -0.70 117.51 119.13 1yv5 h ILE 171 Ca 0.03 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 1yv5 h ILE 171 Cb 0.60 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1yv5 h ILE 171 CO 0.03 0.06 0.01 -0.33 0.00 0.00 0.00 178.15 177.92 1yv5 h GLU 172 N 0.35 0.79 -0.24 2.37 5.08 -1.28 -1.01 114.58 120.63 1yv5 h GLU 172 Ca 0.19 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1yv5 h GLU 172 Cb 0.15 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1yv5 h GLU 172 CO -0.17 0.79 0.04 1.25 -1.00 0.00 0.00 179.01 179.92 1yv5 h LEU 173 N 0.74 0.38 -0.86 1.33 5.85 -0.50 -1.05 115.31 121.19 1yv5 h LEU 173 Ca 0.15 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1yv5 h LEU 173 Cb 0.44 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1yv5 h LEU 173 CO 0.02 0.53 0.45 -0.26 -0.34 0.00 0.00 178.44 178.84 1yv5 h PHE 174 N 0.21 1.21 -0.36 1.25 -1.00 -0.99 -0.77 116.94 116.49 1yv5 h PHE 174 Ca 0.07 -0.04 -0.12 0.00 2.81 0.00 0.00 57.97 60.70 1yv5 h PHE 174 Cb 0.31 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1yv5 h PHE 174 CO 0.02 0.85 -0.23 -0.07 -1.61 0.00 0.00 178.31 177.27 1yv5 h LEU 175 N 1.22 0.83 -0.32 1.54 3.38 -1.14 -2.04 115.31 118.78 1yv5 h LEU 175 Ca 0.30 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1yv5 h LEU 175 Cb 0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1yv5 h LEU 175 CO -0.04 1.08 -0.14 -0.61 0.09 0.00 0.00 178.44 178.82 1yv5 h GLN 176 N 0.59 0.66 -0.75 1.13 4.15 -1.06 -1.53 115.11 118.29 1yv5 h GLN 176 Ca 0.07 -0.28 0.03 0.00 0.77 0.00 0.00 58.65 59.24 1yv5 h GLN 176 Cb 0.79 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.42 1yv5 h GLN 176 CO 0.06 0.87 0.50 0.77 -1.93 0.00 0.00 178.83 179.10 1yv5 h SER 177 N 0.43 0.81 -0.09 -0.69 0.02 -1.13 -0.43 113.55 112.48 1yv5 h SER 177 Ca 0.07 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1yv5 h SER 177 Cb 0.66 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1yv5 h SER 177 CO 0.04 0.57 0.03 0.28 -1.14 0.00 0.00 176.83 176.61 1yv5 h SER 178 N 0.95 0.13 -0.31 3.07 0.02 -1.06 -0.57 113.55 115.78 1yv5 h SER 178 Ca 0.29 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1yv5 h SER 178 Cb -0.00 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 1yv5 h SER 178 CO -0.08 0.30 0.02 0.22 -1.14 0.00 0.00 176.83 176.15 1yv5 h TYR 179 N -0.05 0.03 -0.51 3.45 3.20 -0.89 0.13 116.97 122.33 1yv5 h TYR 179 Ca 0.03 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1yv5 h TYR 179 Cb 0.22 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1yv5 h TYR 179 CO -0.00 -0.03 0.05 1.96 -1.64 0.00 0.00 178.16 178.50 1yv5 h GLN 180 N 0.12 0.83 -0.31 1.82 4.20 -0.97 -0.95 115.11 119.84 1yv5 h GLN 180 Ca 0.15 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1yv5 h GLN 180 Cb 0.18 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1yv5 h GLN 180 CO -0.23 0.80 -0.30 1.15 -0.67 0.00 0.00 178.83 179.58 1yv5 h THR 181 N 0.78 1.28 -0.02 -0.54 2.02 -0.24 -2.33 112.91 113.87 1yv5 h THR 181 Ca 0.16 -1.41 -0.13 0.00 0.77 0.00 0.00 66.41 65.79 1yv5 h THR 181 Cb 0.40 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1yv5 h THR 181 CO 0.01 0.46 -0.61 -0.33 0.37 0.00 0.00 175.52 175.42 1yv5 h GLU 182 N 0.55 0.06 -0.15 6.66 5.08 -0.34 -1.03 114.58 125.41 1yv5 h GLU 182 Ca 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1yv5 h GLU 182 Cb 0.79 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1yv5 h GLU 182 CO 0.06 0.65 0.04 0.82 -1.00 0.00 0.00 179.01 179.59 1yv5 h ILE 183 N 0.05 1.19 -0.48 3.13 1.08 -0.96 -1.43 117.51 120.09 1yv5 h ILE 183 Ca -0.01 -0.60 0.08 0.00 -0.39 0.00 0.00 64.86 63.94 1yv5 h ILE 183 Cb 1.09 1.32 -0.06 0.00 -3.07 0.00 0.00 36.82 36.10 1yv5 h ILE 183 CO 0.08 0.18 0.12 1.23 -0.69 0.00 0.00 178.15 179.07 1yv5 h GLY 184 N 0.04 0.60 1.02 5.37 0.00 -1.27 -1.34 103.07 107.50 1yv5 h GLY 184 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yv5 h GLY 184 CO -0.00 -0.04 0.56 1.46 0.00 0.00 0.00 176.54 178.52 1yv5 h GLN 185 N 0.26 1.24 -0.25 4.80 1.08 -1.18 0.15 115.11 121.22 1yv5 h GLN 185 Ca 0.24 -0.11 0.05 0.00 -1.45 0.00 0.00 58.65 57.38 1yv5 h GLN 185 Cb 0.29 -0.26 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 1yv5 h GLN 185 CO -0.29 0.86 -0.09 1.15 -0.95 0.00 0.00 178.83 179.51 1yv5 h THR 186 N 1.26 0.69 0.02 -0.54 2.02 -0.99 -1.83 112.91 113.54 1yv5 h THR 186 Ca 0.33 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.51 1yv5 h THR 186 Cb -0.07 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1yv5 h THR 186 CO -0.06 0.00 -0.01 -0.07 0.37 0.00 0.00 175.52 175.74 1yv5 h LEU 187 N -0.04 -0.03 -0.87 2.58 3.38 -0.73 -1.85 115.31 117.75 1yv5 h LEU 187 Ca 0.13 -0.24 0.22 0.00 0.09 0.00 0.00 57.88 58.07 1yv5 h LEU 187 Cb 0.23 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 40.83 1yv5 h LEU 187 CO -0.28 0.23 -0.06 -0.67 0.09 0.00 0.00 178.44 177.75 1yv5 n ASP 188 N -4.98 -0.17 0.06 -0.43 -0.08 -0.01 -1.40 116.55 109.54 1yv5 n ASP 188 Ca -0.08 1.49 -0.13 0.00 -1.51 0.00 0.00 54.79 54.56 1yv5 n ASP 188 Cb 0.15 -0.51 -0.14 0.00 2.34 0.00 0.00 41.12 42.96 1yv5 n ASP 188 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1yv5 h LEU 189 N 0.00 0.26 -1.11 -2.67 3.38 -1.05 -2.95 115.31 111.18 1yv5 h LEU 189 Ca 0.50 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1yv5 h LEU 189 Cb 0.95 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1yv5 h LEU 189 CO -0.85 1.28 -0.29 -0.07 0.09 0.00 0.00 178.44 178.60 1yv5 h LEU 190 N 0.05 0.00 0.00 1.67 3.38 -0.93 -2.97 115.31 116.51 1yv5 h LEU 190 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1yv5 h LEU 190 Cb 1.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.70 1yv5 h LEU 190 CO 0.15 0.29 -0.53 0.41 0.09 0.00 0.00 178.44 178.86 1yv5 n THR 191 N -3.52 0.32 -2.90 0.22 -1.04 -0.49 -4.34 114.28 102.53 1yv5 n THR 191 Ca -0.00 -0.23 -0.26 0.00 -2.04 0.00 0.00 64.05 61.52 1yv5 n THR 191 Cb 0.45 -0.13 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 1yv5 n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yv5 n ALA 192 N -1.77 4.42 -2.03 2.41 0.00 -1.12 -4.74 120.51 117.68 1yv5 n ALA 192 Ca 0.04 -4.49 -0.42 0.00 0.00 0.00 0.00 53.44 48.57 1yv5 n ALA 192 Cb 0.42 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 1yv5 n ALA 192 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1yv5 s PRO 193 N -3.36 4.32 0.28 0.00 0.04 -1.24 -4.85 135.00 130.18 1yv5 s PRO 193 Ca 0.47 2.15 -0.30 0.00 0.04 0.00 0.00 61.00 63.36 1yv5 s PRO 193 Cb 0.31 -3.19 -0.10 0.00 0.04 0.00 0.00 34.50 31.55 1yv5 s PRO 193 CO -0.14 -0.40 1.48 -0.65 0.04 0.00 0.00 177.00 177.33 1yv5 s GLN 194 N 0.46 4.22 -0.15 4.56 1.11 -1.26 -3.00 119.66 125.60 1yv5 s GLN 194 Ca 0.62 2.39 0.00 0.00 0.01 0.00 0.00 55.36 58.38 1yv5 s GLN 194 Cb -0.39 -3.07 0.00 0.00 -1.01 0.00 0.00 33.01 28.54 1yv5 s GLN 194 CO 0.35 -0.47 0.00 0.41 0.01 0.00 0.00 175.29 175.59 1yv5 n GLY 195 N 1.98 0.47 2.79 3.09 0.00 -1.26 -5.00 105.19 107.26 1yv5 n GLY 195 Ca 0.06 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1yv5 n GLY 195 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yv5 s ASN 196 N -2.22 2.17 -0.17 1.61 3.84 -1.16 -5.10 114.94 113.91 1yv5 s ASN 196 Ca 0.00 -0.39 -0.33 0.00 0.21 0.00 0.00 52.86 52.36 1yv5 s ASN 196 Cb 0.00 -0.58 -0.10 0.00 -0.55 0.00 0.00 41.25 40.02 1yv5 s ASN 196 CO 0.00 -0.22 2.03 0.52 -2.79 0.00 0.00 177.10 176.64 1yv5 n VAL 197 N 5.07 0.46 -0.62 -5.21 0.31 -1.26 -4.70 118.33 112.38 1yv5 n VAL 197 Ca -0.09 -0.22 0.06 0.00 -0.01 0.00 0.00 64.34 64.08 1yv5 n VAL 197 Cb 0.49 -2.02 0.11 0.00 -0.91 0.00 0.00 33.84 31.51 1yv5 n VAL 197 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1yv5 n ASP 198 N 8.54 2.44 0.01 4.52 5.68 -1.26 -4.80 116.55 131.68 1yv5 n ASP 198 Ca 0.28 -2.62 0.07 0.00 -0.50 0.00 0.00 54.79 52.02 1yv5 n ASP 198 Cb 0.32 -0.28 0.48 0.00 -1.14 0.00 0.00 41.12 40.50 1yv5 n ASP 198 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1yv5 h LEU 199 N 0.35 0.37 -1.12 -2.12 3.38 -1.94 -0.66 115.31 113.59 1yv5 h LEU 199 Ca 0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1yv5 h LEU 199 Cb 0.85 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1yv5 h LEU 199 CO 0.02 0.26 -0.21 0.58 0.09 0.00 0.00 178.44 179.18 1yv5 h VAL 200 N 0.43 1.24 0.00 1.22 2.07 -2.00 -2.27 116.25 116.94 1yv5 h VAL 200 Ca 0.17 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 1yv5 h VAL 200 Cb 0.14 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1yv5 h VAL 200 CO -0.04 0.35 -0.29 0.03 0.02 0.00 0.00 177.57 177.63 1yv5 h ARG 201 N 0.33 0.00 -5.87 1.57 3.08 -1.50 -3.41 114.38 108.58 1yv5 h ARG 201 Ca 0.06 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.48 1yv5 h ARG 201 Cb 0.56 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 1yv5 h ARG 201 CO 0.04 0.29 1.94 -0.06 -1.07 0.00 0.00 179.97 181.12 1yv5 s PHE 202 N -4.11 2.64 0.34 3.04 2.99 -0.86 -4.85 117.98 117.17 1yv5 s PHE 202 Ca -0.02 -1.25 0.09 0.00 0.00 0.00 0.00 56.93 55.75 1yv5 s PHE 202 Cb 0.13 -4.67 -0.06 0.00 0.00 0.00 0.00 43.02 38.43 1yv5 s PHE 202 CO 0.68 -1.78 -0.03 0.95 -0.00 0.00 0.00 175.22 175.04 1yv5 s THR 203 N 5.07 2.51 0.08 0.64 -4.23 -1.26 -4.67 115.64 113.77 1yv5 s THR 203 Ca 0.54 -2.06 -0.24 0.00 -1.18 0.00 0.00 61.69 58.75 1yv5 s THR 203 Cb 0.03 -2.74 -0.16 0.00 1.34 0.00 0.00 72.50 70.97 1yv5 s THR 203 CO 0.05 -0.21 1.70 -0.33 -0.54 0.00 0.00 174.62 175.29 1yv5 h GLU 204 N 1.89 -0.09 -0.32 3.99 4.39 -1.92 -1.02 114.58 121.49 1yv5 h GLU 204 Ca -0.42 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.34 1yv5 h GLU 204 Cb 1.25 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.84 1yv5 h GLU 204 CO 0.68 -0.03 -0.42 -0.22 -1.16 0.00 0.00 179.01 177.85 1yv5 h LYS 205 N -0.12 -0.36 -0.80 2.33 1.63 -1.98 0.65 116.57 117.92 1yv5 h LYS 205 Ca -0.01 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1yv5 h LYS 205 Cb 0.10 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.76 1yv5 h LYS 205 CO 0.02 -0.24 0.50 -0.09 -3.45 0.00 0.00 179.45 176.19 1yv5 h ARG 206 N -0.38 0.93 -0.53 1.90 9.65 -1.88 -2.36 114.38 121.71 1yv5 h ARG 206 Ca 0.12 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1yv5 h ARG 206 Cb 0.59 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 1yv5 h ARG 206 CO -0.52 0.62 0.25 -0.92 2.80 0.00 0.00 179.97 182.20 1yv5 h TYR 207 N 0.96 0.77 -0.70 2.20 3.20 0.05 -1.09 116.97 122.37 1yv5 h TYR 207 Ca 0.33 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 1yv5 h TYR 207 Cb 0.06 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1yv5 h TYR 207 CO -0.03 0.60 0.27 0.87 -1.64 0.00 0.00 178.16 178.23 1yv5 h LYS 208 N 0.72 1.03 -0.30 1.82 1.57 -0.66 -0.96 116.57 119.78 1yv5 h LYS 208 Ca 0.18 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1yv5 h LYS 208 Cb 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1yv5 h LYS 208 CO -0.02 0.85 -0.00 0.77 -0.57 0.00 0.00 179.45 180.47 1yv5 h SER 209 N 1.01 0.53 0.36 0.86 0.02 -1.24 -1.79 113.55 113.31 1yv5 h SER 209 Ca 0.23 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1yv5 h SER 209 Cb 0.20 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1yv5 h SER 209 CO -0.02 0.71 -0.40 0.40 -1.14 0.00 0.00 176.83 176.38 1yv5 h ILE 210 N 0.33 0.19 -0.19 3.27 2.04 -0.29 -2.99 117.51 119.87 1yv5 h ILE 210 Ca 0.09 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.82 1yv5 h ILE 210 Cb 0.44 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1yv5 h ILE 210 CO 0.02 0.00 -0.41 -0.37 0.00 0.00 0.00 178.15 177.39 1yv5 h VAL 211 N -0.80 1.31 -0.52 1.67 -1.51 -1.21 -0.08 116.25 115.10 1yv5 h VAL 211 Ca -0.03 -1.56 0.10 0.00 -1.23 0.00 0.00 66.70 63.98 1yv5 h VAL 211 Cb 0.72 1.60 -0.11 0.00 -2.13 0.00 0.00 31.29 31.38 1yv5 h VAL 211 CO -0.09 0.48 -0.30 0.50 -1.23 0.00 0.00 177.57 176.93 1yv5 h LYS 212 N 0.37 -0.17 0.13 5.19 3.64 -1.31 -1.40 116.57 123.03 1yv5 h LYS 212 Ca 0.03 0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.19 1yv5 h LYS 212 Cb 0.87 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1yv5 h LYS 212 CO 0.07 -0.11 -1.14 1.88 -2.27 0.00 0.00 179.45 177.88 1yv5 h TYR 213 N -0.17 0.51 0.00 1.91 -1.99 -1.30 -2.87 116.97 113.05 1yv5 h TYR 213 Ca 0.22 -0.37 -0.04 0.00 2.00 0.00 0.00 58.73 60.54 1yv5 h TYR 213 Cb 0.53 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 1yv5 h TYR 213 CO -0.58 1.44 -0.19 1.57 -0.00 0.00 0.00 178.16 180.40 1yv5 h LYS 214 N -0.32 0.00 0.00 4.88 2.10 -1.02 -3.25 116.57 118.97 1yv5 h LYS 214 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1yv5 h LYS 214 Cb 1.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.05 1yv5 h LYS 214 CO 0.11 0.19 -0.42 2.41 -2.00 0.00 0.00 179.45 179.73 1yv5 n THR 215 N -3.19 0.00 -0.25 0.07 -1.04 -0.61 -4.87 114.28 104.39 1yv5 n THR 215 Ca 0.02 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.00 1yv5 n THR 215 Cb 0.54 -0.55 0.14 0.00 -1.82 0.00 0.00 70.33 68.63 1yv5 n THR 215 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yv5 h ALA 216 N 0.00 1.20 -0.07 2.41 0.00 -1.12 -2.31 119.26 119.36 1yv5 h ALA 216 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1yv5 h ALA 216 Cb 0.42 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1yv5 h ALA 216 CO 0.00 0.61 0.00 0.74 0.00 0.00 0.00 179.25 180.60 1yv5 h PHE 217 N 1.08 0.14 0.00 0.00 -1.00 -1.77 -3.05 116.94 112.34 1yv5 h PHE 217 Ca 0.26 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.94 1yv5 h PHE 217 Cb 0.12 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1yv5 h PHE 217 CO 0.01 0.39 -0.75 0.10 -1.61 0.00 0.00 178.31 176.45 1yv5 h TYR 218 N -0.15 0.00 0.12 -0.55 -0.00 -1.83 0.13 116.97 114.69 1yv5 h TYR 218 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 58.43 1yv5 h TYR 218 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.05 1yv5 h TYR 218 CO 0.03 0.29 -1.66 0.77 -0.00 0.00 0.00 178.16 177.59 1yv5 h SER 219 N 0.00 0.39 0.00 0.10 0.02 -1.52 -3.40 113.55 109.15 1yv5 h SER 219 Ca -0.04 -0.62 -0.07 0.00 -0.84 0.00 0.00 61.79 60.22 1yv5 h SER 219 Cb 1.26 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 1yv5 h SER 219 CO 0.03 1.53 -1.00 0.49 -1.14 0.00 0.00 176.83 176.74 1yv5 n PHE 220 N -3.44 0.00 0.01 3.45 3.01 -1.17 -4.66 117.46 114.66 1yv5 n PHE 220 Ca -0.20 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.14 1yv5 n PHE 220 Cb 1.05 -0.17 -0.07 0.00 -0.01 0.00 0.00 39.48 40.27 1yv5 n PHE 220 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1yv5 h TYR 221 N -0.20 0.06 -0.05 1.38 3.20 -1.43 -3.17 116.97 116.75 1yv5 h TYR 221 Ca -0.10 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.79 1yv5 h TYR 221 Cb 0.86 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.06 1yv5 h TYR 221 CO -0.04 0.19 -0.52 1.25 -1.64 0.00 0.00 178.16 177.40 1yv5 h LEU 222 N -0.10 -1.63 -1.15 2.82 5.85 -0.96 0.05 115.31 120.19 1yv5 h LEU 222 Ca 0.01 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1yv5 h LEU 222 Cb 0.16 0.63 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1yv5 h LEU 222 CO -0.00 -0.50 0.14 1.55 -0.34 0.00 0.00 178.44 179.28 1yv5 h PRO 223 N -0.63 0.74 -0.05 5.25 0.13 -1.79 -1.00 132.00 134.64 1yv5 h PRO 223 Ca 0.03 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1yv5 h PRO 223 Cb 0.70 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 1yv5 h PRO 223 CO -0.39 0.66 -0.04 0.82 -0.23 0.00 0.00 178.00 178.82 1yv5 h ILE 224 N 0.72 1.35 -0.57 -3.56 1.08 -1.47 -2.63 117.51 112.43 1yv5 h ILE 224 Ca 0.16 -1.12 0.08 0.00 -0.39 0.00 0.00 64.86 63.59 1yv5 h ILE 224 Cb 0.24 1.99 -0.03 0.00 -3.07 0.00 0.00 36.82 35.95 1yv5 h ILE 224 CO -0.01 0.31 0.38 0.00 -0.69 0.00 0.00 178.15 178.14 1yv5 h ALA 225 N 0.58 1.96 -0.11 1.87 0.00 -0.92 0.61 119.26 123.24 1yv5 h ALA 225 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1yv5 h ALA 225 Cb 0.51 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1yv5 h ALA 225 CO 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.17 1yv5 h ALA 226 N 1.70 0.15 -0.91 0.00 0.00 -1.09 -1.47 119.26 117.64 1yv5 h ALA 226 Ca 0.26 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1yv5 h ALA 226 Cb 0.44 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1yv5 h ALA 226 CO -0.07 -0.13 0.60 0.00 0.00 0.00 0.00 179.25 179.65 1yv5 h ALA 227 N 0.70 1.17 -0.53 0.00 0.00 -1.01 -1.95 119.26 117.64 1yv5 h ALA 227 Ca 0.03 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1yv5 h ALA 227 Cb 0.42 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1yv5 h ALA 227 CO 0.01 0.51 0.26 0.52 0.00 0.00 0.00 179.25 180.56 1yv5 h MET 228 N 1.20 0.49 -0.38 0.00 2.86 -0.72 -0.92 114.93 117.46 1yv5 h MET 228 Ca 0.35 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.85 1yv5 h MET 228 Cb -0.09 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1yv5 h MET 228 CO -0.09 0.32 -0.19 1.88 1.06 0.00 0.00 176.91 179.90 1yv5 h TYR 229 N 0.51 0.81 -0.24 -0.22 0.99 -1.05 0.17 116.97 117.94 1yv5 h TYR 229 Ca 0.24 -0.17 -0.06 0.00 2.00 0.00 0.00 58.73 60.74 1yv5 h TYR 229 Cb 0.16 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.68 1yv5 h TYR 229 CO -0.11 0.86 -0.10 0.52 -0.00 0.00 0.00 178.16 179.33 1yv5 h MET 230 N 0.64 0.39 -0.01 4.88 2.86 -1.07 -2.57 114.93 120.06 1yv5 h MET 230 Ca 0.10 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1yv5 h MET 230 Cb 0.67 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1yv5 h MET 230 CO 0.05 0.50 -0.06 0.00 1.06 0.00 0.00 176.91 178.45 1yv5 n ALA 231 N -2.48 2.71 -0.86 6.32 0.00 -0.38 -4.91 120.51 120.91 1yv5 n ALA 231 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1yv5 n ALA 231 Cb 0.28 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1yv5 n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yv5 n GLY 232 N 1.19 0.50 3.35 0.00 0.00 -0.85 -4.94 105.19 104.45 1yv5 n GLY 232 Ca 0.18 -0.89 -0.46 0.00 0.00 0.00 0.00 46.02 44.85 1yv5 n GLY 232 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yv5 s ILE 233 N -2.00 5.22 -0.48 -0.61 1.01 0.55 -4.84 121.20 120.06 1yv5 s ILE 233 Ca 0.00 -1.82 0.10 0.00 0.00 0.00 0.00 60.65 58.93 1yv5 s ILE 233 Cb 0.00 -4.50 -0.10 0.00 0.01 0.00 0.00 42.46 37.87 1yv5 s ILE 233 CO 0.00 -1.10 0.42 0.47 0.00 0.00 0.00 174.94 174.74 1yv5 n ASP 234 N 5.15 0.49 -4.74 3.58 8.00 -1.26 -3.80 116.55 123.97 1yv5 n ASP 234 Ca 0.05 -0.74 -0.42 0.00 0.71 0.00 0.00 54.79 54.38 1yv5 n ASP 234 Cb 0.45 0.98 -0.01 0.00 -0.02 0.00 0.00 41.12 42.52 1yv5 n ASP 234 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yv5 n GLY 235 N 1.22 1.01 0.25 0.44 0.00 -1.26 -4.91 105.19 101.94 1yv5 n GLY 235 Ca 0.02 0.37 -0.03 0.00 0.00 0.00 0.00 46.02 46.38 1yv5 n GLY 235 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yv5 h GLU 236 N 3.40 0.66 -0.05 1.61 4.57 -1.99 -2.24 114.58 120.53 1yv5 h GLU 236 Ca -0.48 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 57.46 1yv5 h GLU 236 Cb 1.25 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1yv5 h GLU 236 CO 0.68 0.44 -0.81 -0.22 -1.18 0.00 0.00 179.01 177.93 1yv5 h LYS 237 N 0.68 0.42 -0.39 1.92 3.11 -1.99 -0.92 116.57 119.40 1yv5 h LYS 237 Ca 0.27 -0.38 -0.10 0.00 -2.81 0.00 0.00 60.65 57.63 1yv5 h LYS 237 Cb 0.12 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.43 1yv5 h LYS 237 CO -0.15 1.03 -0.17 0.93 -2.81 0.00 0.00 179.45 178.28 1yv5 h GLU 238 N 0.27 0.74 -0.33 1.90 5.08 -1.92 -0.80 114.58 119.52 1yv5 h GLU 238 Ca -0.05 -0.27 -0.16 0.00 -1.00 0.00 0.00 59.36 57.89 1yv5 h GLU 238 Cb 1.41 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1yv5 h GLU 238 CO 0.14 0.86 -0.42 0.45 -1.00 0.00 0.00 179.01 179.04 1yv5 h HIS 239 N 0.66 0.99 -0.47 4.33 3.86 -1.30 -1.94 115.15 121.27 1yv5 h HIS 239 Ca 0.10 -0.30 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 1yv5 h HIS 239 Cb 0.65 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1yv5 h HIS 239 CO 0.03 1.10 0.19 0.00 0.86 0.00 0.00 177.93 180.11 1yv5 h ALA 240 N 0.86 0.61 -0.38 2.45 0.00 -1.00 -0.12 119.26 121.68 1yv5 h ALA 240 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1yv5 h ALA 240 Cb 0.99 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1yv5 h ALA 240 CO 0.10 0.21 0.17 -0.91 0.00 0.00 0.00 179.25 178.81 1yv5 h ASN 241 N 0.61 0.52 -0.76 0.00 2.35 -1.10 -1.04 115.58 116.16 1yv5 h ASN 241 Ca 0.16 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1yv5 h ASN 241 Cb 0.19 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1yv5 h ASN 241 CO -0.01 0.53 0.49 0.00 -1.65 0.00 0.00 177.43 176.78 1yv5 h ALA 242 N 1.01 0.96 -0.38 -0.83 0.00 -1.26 -2.53 119.26 116.23 1yv5 h ALA 242 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1yv5 h ALA 242 Cb 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1yv5 h ALA 242 CO -0.01 0.39 0.08 -0.22 0.00 0.00 0.00 179.25 179.49 1yv5 h LYS 243 N 1.03 0.57 -0.46 0.00 3.64 -0.69 -1.81 116.57 118.85 1yv5 h LYS 243 Ca 0.28 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 1yv5 h LYS 243 Cb -0.10 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 1yv5 h LYS 243 CO -0.06 0.53 0.21 -0.22 -2.27 0.00 0.00 179.45 177.65 1yv5 h LYS 244 N 0.56 0.41 0.05 1.90 1.63 -0.75 -1.23 116.57 119.14 1yv5 h LYS 244 Ca 0.13 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1yv5 h LYS 244 Cb 0.23 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1yv5 h LYS 244 CO -0.00 0.27 -0.02 0.82 -3.45 0.00 0.00 179.45 177.06 1yv5 h ILE 245 N 0.42 1.22 -0.15 2.00 2.04 -1.51 -3.28 117.51 118.25 1yv5 h ILE 245 Ca 0.21 -0.96 -0.12 0.00 1.00 0.00 0.00 64.86 64.99 1yv5 h ILE 245 Cb 0.15 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1yv5 h ILE 245 CO -0.17 0.24 -0.43 -0.07 0.00 0.00 0.00 178.15 177.72 1yv5 h LEU 246 N -0.50 0.37 -0.92 1.44 3.38 -1.17 -2.10 115.31 115.82 1yv5 h LEU 246 Ca -0.01 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 1yv5 h LEU 246 Cb 0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1yv5 h LEU 246 CO 0.01 0.76 -0.49 -0.07 0.09 0.00 0.00 178.44 178.75 1yv5 h LEU 247 N 0.29 0.14 -0.20 1.67 3.38 -1.35 -1.40 115.31 117.83 1yv5 h LEU 247 Ca 0.02 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 1yv5 h LEU 247 Cb 0.88 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1yv5 h LEU 247 CO 0.07 0.60 -0.57 -0.33 0.09 0.00 0.00 178.44 178.30 1yv5 h GLU 248 N 0.10 0.74 -0.92 1.13 4.39 -1.56 -1.52 114.58 116.94 1yv5 h GLU 248 Ca 0.00 -0.53 0.07 0.00 0.34 0.00 0.00 59.36 59.25 1yv5 h GLU 248 Cb 0.90 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.57 1yv5 h GLU 248 CO 0.07 1.15 0.60 0.52 -1.16 0.00 0.00 179.01 180.19 1yv5 h MET 249 N 0.46 0.99 -0.10 2.33 2.86 -1.27 -1.79 114.93 118.40 1yv5 h MET 249 Ca -0.02 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.41 1yv5 h MET 249 Cb 1.19 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1yv5 h MET 249 CO 0.12 0.66 -0.59 0.78 1.06 0.00 0.00 176.91 178.94 1yv5 h GLY 250 N 1.02 0.37 0.96 8.32 0.00 -1.13 -1.22 103.07 111.40 1yv5 h GLY 250 Ca 0.41 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1yv5 h GLY 250 CO -0.16 0.40 0.13 -2.09 0.00 0.00 0.00 176.54 174.82 1yv5 h GLU 251 N 0.26 0.29 -0.58 4.80 4.81 -0.77 -2.10 114.58 121.29 1yv5 h GLU 251 Ca -0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1yv5 h GLU 251 Cb 1.10 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1yv5 h GLU 251 CO 0.10 0.25 0.36 0.35 -0.73 0.00 0.00 179.01 179.33 1yv5 h PHE 252 N 0.26 0.76 -0.58 0.92 3.57 -1.11 -1.93 116.94 118.82 1yv5 h PHE 252 Ca 0.08 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1yv5 h PHE 252 Cb 0.03 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1yv5 h PHE 252 CO -0.05 0.51 0.38 0.35 -2.23 0.00 0.00 178.31 177.27 1yv5 h PHE 253 N 0.78 0.59 0.14 0.41 3.57 -0.99 -0.08 116.94 121.36 1yv5 h PHE 253 Ca 0.21 0.01 -0.29 0.00 3.53 0.00 0.00 57.97 61.44 1yv5 h PHE 253 Cb -0.04 -0.20 0.02 0.00 2.79 0.00 0.00 35.95 38.53 1yv5 h PHE 253 CO -0.02 0.33 -1.25 0.37 -2.23 0.00 0.00 178.31 175.50 1yv5 h GLN 254 N 0.60 0.46 -0.44 1.11 5.75 -1.03 -0.91 115.11 120.66 1yv5 h GLN 254 Ca 0.24 -0.68 0.05 0.00 -0.15 0.00 0.00 58.65 58.12 1yv5 h GLN 254 Cb 0.20 0.24 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 1yv5 h GLN 254 CO -0.07 1.30 0.17 0.82 -2.65 0.00 0.00 178.83 178.40 1yv5 h ILE 255 N 0.18 0.88 -0.90 2.39 2.04 -0.92 0.32 117.51 121.49 1yv5 h ILE 255 Ca -0.17 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.59 1yv5 h ILE 255 Cb 1.94 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 1yv5 h ILE 255 CO 0.23 0.06 0.59 -0.61 0.00 0.00 0.00 178.15 178.42 1yv5 h GLN 256 N 0.34 1.16 -0.79 2.37 4.15 -0.99 -0.73 115.11 120.63 1yv5 h GLN 256 Ca 0.20 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1yv5 h GLN 256 Cb 0.18 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 27.57 1yv5 h GLN 256 CO -0.20 0.77 0.46 0.22 -1.93 0.00 0.00 178.83 178.15 1yv5 h ASP 257 N 1.19 0.95 -0.24 -0.69 3.58 -0.39 -1.27 116.42 119.55 1yv5 h ASP 257 Ca 0.34 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.63 1yv5 h ASP 257 Cb -0.09 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.72 1yv5 h ASP 257 CO -0.09 0.74 -0.25 0.44 -2.88 0.00 0.00 179.24 177.20 1yv5 h ASP 258 N 1.09 0.64 -0.17 2.28 3.32 -0.31 -1.66 116.42 121.61 1yv5 h ASP 258 Ca 0.28 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.87 1yv5 h ASP 258 Cb -0.03 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1yv5 h ASP 258 CO -0.05 0.98 0.05 0.22 -1.72 0.00 0.00 179.24 178.72 1yv5 h TYR 259 N 0.30 0.08 0.00 4.55 3.20 -0.90 -2.61 116.97 121.59 1yv5 h TYR 259 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1yv5 h TYR 259 Cb 0.81 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1yv5 h TYR 259 CO 0.08 0.04 0.00 -0.07 -1.64 0.00 0.00 178.16 176.57 1yv5 h LEU 260 N 0.12 0.00 -1.08 2.82 3.38 -1.22 -0.97 115.31 118.37 1yv5 h LEU 260 Ca 0.07 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1yv5 h LEU 260 Cb 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1yv5 h LEU 260 CO -0.08 0.00 0.62 -0.78 0.09 0.00 0.00 178.44 178.29 1yv5 h ASP 261 N 0.00 0.96 0.00 -0.43 3.58 -0.89 -1.65 116.42 117.99 1yv5 h ASP 261 Ca 0.00 0.01 -0.32 0.00 0.42 0.00 0.00 57.03 57.14 1yv5 h ASP 261 Cb 0.55 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.35 1yv5 h ASP 261 CO 0.00 0.60 -2.22 -0.11 -2.88 0.00 0.00 179.24 174.63 1yv5 n LEU 262 N -4.51 2.46 -0.69 2.28 7.94 -1.13 -3.70 117.00 119.65 1yv5 n LEU 262 Ca 0.15 -0.10 0.07 0.00 -1.11 0.00 0.00 56.01 55.03 1yv5 n LEU 262 Cb 0.22 -0.55 0.12 0.00 0.53 0.00 0.00 43.42 43.73 1yv5 n LEU 262 CO 0.32 0.79 0.56 0.49 -1.11 0.00 0.00 177.39 178.43 1yv5 n PHE 263 N -3.04 0.24 -2.48 1.96 3.01 -0.38 -4.99 117.46 111.77 1yv5 n PHE 263 Ca -0.36 -0.19 -0.28 0.00 1.01 0.00 0.00 57.45 57.63 1yv5 n PHE 263 Cb 0.93 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 40.40 1yv5 n PHE 263 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1yv5 s GLY 264 N -1.14 1.55 -0.33 1.37 0.00 -0.62 -4.89 107.32 103.27 1yv5 s GLY 264 Ca 0.22 -0.51 -0.23 0.00 0.00 0.00 0.00 44.72 44.21 1yv5 s GLY 264 CO 0.19 -0.30 0.75 -0.35 0.00 0.00 0.00 173.10 173.39 1yv5 s ASP 265 N -4.17 6.58 0.38 1.64 -1.08 -1.26 -4.94 116.67 113.82 1yv5 s ASP 265 Ca 0.50 0.50 0.28 0.00 -0.52 0.00 0.00 52.55 53.31 1yv5 s ASP 265 Cb -0.10 -2.38 1.24 0.00 -1.46 0.00 0.00 42.92 40.21 1yv5 s ASP 265 CO 0.46 -0.62 1.84 1.55 0.52 0.00 0.00 175.17 178.92 1yv5 h PRO 266 N 8.25 0.00 0.00 4.34 0.13 -1.93 0.48 132.00 143.27 1yv5 h PRO 266 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1yv5 h PRO 266 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1yv5 h PRO 266 CO 0.87 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.30 1yv5 h SER 267 N 0.00 0.00 0.00 1.44 4.64 -1.93 -1.40 113.55 116.30 1yv5 h SER 267 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1yv5 h SER 267 Cb 0.33 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 1yv5 h SER 267 CO 0.00 0.00 -1.89 0.52 -0.87 0.00 0.00 176.83 174.59 1yv5 n VAL 268 N -2.62 1.54 0.16 0.95 0.31 0.14 -4.59 118.33 114.22 1yv5 n VAL 268 Ca 0.03 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1yv5 n VAL 268 Cb 0.33 -1.96 0.25 0.00 -0.91 0.00 0.00 33.84 31.55 1yv5 n VAL 268 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1yv5 h THR 269 N -0.98 1.37 -0.03 2.52 1.35 -0.91 -3.47 112.91 112.77 1yv5 h THR 269 Ca -0.52 -1.77 -0.01 0.00 -0.55 0.00 0.00 66.41 63.56 1yv5 h THR 269 Cb 1.47 1.95 -0.00 0.00 -1.73 0.00 0.00 68.15 69.84 1yv5 h THR 269 CO -0.31 0.51 -0.01 0.61 -0.25 0.00 0.00 175.52 176.07 1yv5 n GLY 270 N -0.05 0.44 3.14 5.82 0.00 -0.53 -4.57 105.19 109.44 1yv5 n GLY 270 Ca -0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 1yv5 n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yv5 s LYS 271 N -0.65 0.45 0.19 1.61 -2.85 -1.26 -0.57 119.74 116.66 1yv5 s LYS 271 Ca 0.00 -0.10 -0.24 0.00 -1.00 0.00 0.00 55.97 54.63 1yv5 s LYS 271 Cb 0.00 0.20 -0.08 0.00 -2.06 0.00 0.00 37.83 35.88 1yv5 s LYS 271 CO 0.00 -0.10 0.76 0.42 0.10 0.00 0.00 175.35 176.53 1yv5 s ILE 272 N -0.84 4.43 0.08 3.79 -1.09 -1.26 -4.77 121.20 121.54 1yv5 s ILE 272 Ca -0.09 1.58 -0.25 0.00 -2.23 0.00 0.00 60.65 59.66 1yv5 s ILE 272 Cb -0.05 -4.04 -0.06 0.00 -1.58 0.00 0.00 42.46 36.72 1yv5 s ILE 272 CO 0.02 0.42 0.76 -0.83 -1.23 0.00 0.00 174.94 174.07 1yv5 s GLY 273 N -1.31 2.82 0.00 6.18 0.00 -1.24 -4.75 107.32 109.01 1yv5 s GLY 273 Ca 0.38 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1yv5 s GLY 273 CO 0.24 1.01 0.69 -1.30 0.00 0.00 0.00 173.10 173.74 1yv5 n THR 274 N 2.45 0.47 -0.24 0.90 -2.24 -1.26 -4.88 114.28 109.47 1yv5 n THR 274 Ca -0.04 -0.54 -0.07 0.00 -2.27 0.00 0.00 64.05 61.14 1yv5 n THR 274 Cb 0.50 0.86 0.04 0.00 -2.10 0.00 0.00 70.33 69.63 1yv5 n THR 274 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1yv5 h ASP 275 N 0.00 0.92 -0.03 3.42 3.45 -1.93 0.18 116.42 122.43 1yv5 h ASP 275 Ca 0.00 -0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.28 1yv5 h ASP 275 Cb 0.58 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1yv5 h ASP 275 CO 0.00 0.84 0.00 0.40 -1.57 0.00 0.00 179.24 178.91 1yv5 h ILE 276 N 0.95 1.22 0.00 0.35 2.04 -1.91 -0.79 117.51 119.37 1yv5 h ILE 276 Ca 0.22 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1yv5 h ILE 276 Cb 0.21 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1yv5 h ILE 276 CO -0.02 0.18 -0.04 0.06 0.00 0.00 0.00 178.15 178.33 1yv5 h GLN 277 N -0.21 0.00 -0.01 2.37 -0.00 -1.71 -0.91 115.11 114.64 1yv5 h GLN 277 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1yv5 h GLN 277 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 1yv5 h GLN 277 CO 0.00 0.04 -0.05 -0.25 -0.00 0.00 0.00 178.83 178.57 1yv5 n ASP 278 N -3.13 0.75 -2.13 0.06 8.00 0.60 -3.92 116.55 116.79 1yv5 n ASP 278 Ca 0.02 -1.05 -0.14 0.00 0.71 0.00 0.00 54.79 54.33 1yv5 n ASP 278 Cb 0.41 -0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.52 1yv5 n ASP 278 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1yv5 n ASN 279 N -0.54 -4.53 -4.83 -2.24 5.15 -0.76 -4.77 115.26 102.75 1yv5 n ASN 279 Ca 0.19 -0.23 -0.33 0.00 -0.60 0.00 0.00 54.58 53.61 1yv5 n ASN 279 Cb 0.26 -3.30 -0.06 0.00 -0.53 0.00 0.00 39.78 36.15 1yv5 n ASN 279 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1yv5 s LYS 280 N -5.45 4.17 -1.38 1.20 -0.14 -0.37 -4.28 119.74 113.50 1yv5 s LYS 280 Ca 0.25 1.06 -0.14 0.00 -1.36 0.00 0.00 55.97 55.78 1yv5 s LYS 280 Cb -0.11 -2.19 0.08 0.00 -1.68 0.00 0.00 37.83 33.93 1yv5 s LYS 280 CO 0.31 -0.06 2.00 0.00 -0.76 0.00 0.00 175.35 176.84 1yv5 s SER 282 N 3.07 6.72 0.40 0.00 0.15 -1.26 -4.94 113.70 117.83 1yv5 s SER 282 Ca 0.47 1.65 0.14 0.00 0.70 0.00 0.00 55.95 58.91 1yv5 s SER 282 Cb 0.10 -2.53 0.97 0.00 -1.71 0.00 0.00 66.02 62.85 1yv5 s SER 282 CO -0.03 -0.52 1.89 -0.25 1.20 0.00 0.00 173.24 175.54 1yv5 h TRP 283 N 1.37 0.61 -0.29 3.44 7.01 -1.91 -2.67 115.95 123.51 1yv5 h TRP 283 Ca -0.48 0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.55 1yv5 h TRP 283 Cb 1.19 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 28.03 1yv5 h TRP 283 CO 0.62 0.22 0.17 -0.07 -2.79 0.00 0.00 178.44 176.59 1yv5 h LEU 284 N 0.51 0.27 -0.46 0.65 3.38 -1.93 -0.15 115.31 117.58 1yv5 h LEU 284 Ca 0.41 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.21 1yv5 h LEU 284 Cb 0.85 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1yv5 h LEU 284 CO -0.16 0.20 -0.67 1.62 0.09 0.00 0.00 178.44 179.52 1yv5 h VAL 285 N 0.34 1.36 -0.19 1.22 3.04 -1.83 0.12 116.25 120.32 1yv5 h VAL 285 Ca 0.12 -2.04 0.00 0.00 -1.01 0.00 0.00 66.70 63.77 1yv5 h VAL 285 Cb 0.01 2.02 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 1yv5 h VAL 285 CO -0.06 0.62 0.12 0.58 -1.01 0.00 0.00 177.57 177.82 1yv5 h VAL 286 N 0.30 1.06 -0.34 1.51 2.07 -1.32 0.71 116.25 120.24 1yv5 h VAL 286 Ca -0.02 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 1yv5 h VAL 286 Cb 1.23 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1yv5 h VAL 286 CO 0.12 0.06 -0.20 1.56 0.02 0.00 0.00 177.57 179.12 1yv5 h GLN 287 N 0.24 0.65 -0.39 1.57 1.08 -0.82 -2.76 115.11 114.66 1yv5 h GLN 287 Ca 0.07 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 1yv5 h GLN 287 Cb -0.00 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1yv5 h GLN 287 CO -0.01 0.80 0.15 0.00 -0.95 0.00 0.00 178.83 178.83 1yv5 h LEU 289 N 0.49 0.00 -0.36 0.00 3.38 -0.73 0.63 115.31 118.72 1yv5 h LEU 289 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1yv5 h LEU 289 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1yv5 h LEU 289 CO -0.01 0.19 -0.13 0.00 0.09 0.00 0.00 178.44 178.58 1yv5 n GLN 290 N -4.10 0.83 -0.00 1.13 10.64 -1.05 -4.05 117.38 120.77 1yv5 n GLN 290 Ca -0.02 -0.36 0.03 0.00 -1.83 0.00 0.00 57.00 54.82 1yv5 n GLN 290 Cb 0.26 -1.49 -0.04 0.00 -0.86 0.00 0.00 30.24 28.11 1yv5 n GLN 290 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1yv5 n ARG 291 N -0.77 0.63 -2.14 2.61 1.74 -0.86 -5.06 116.66 112.80 1yv5 n ARG 291 Ca 0.15 -0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.79 1yv5 n ARG 291 Cb 0.29 -1.09 -0.01 0.00 -1.02 0.00 0.00 32.46 30.64 1yv5 n ARG 291 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yv5 s ALA 292 N -2.27 3.22 0.75 7.54 0.00 0.16 -5.02 121.76 126.14 1yv5 s ALA 292 Ca -0.02 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 1yv5 s ALA 292 Cb 0.03 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.75 1yv5 s ALA 292 CO 0.21 -0.71 1.09 0.95 0.00 0.00 0.00 175.76 177.29 1yv5 s THR 293 N -1.31 3.38 0.54 0.00 -4.23 -1.26 -4.74 115.64 108.03 1yv5 s THR 293 Ca 0.57 0.45 0.24 0.00 -1.18 0.00 0.00 61.69 61.77 1yv5 s THR 293 Cb -0.35 -3.25 0.35 0.00 1.34 0.00 0.00 72.50 70.59 1yv5 s THR 293 CO 0.45 -0.59 2.06 1.55 -0.54 0.00 0.00 174.62 177.56 1yv5 h PRO 294 N -0.91 0.00 -0.34 3.99 0.13 -2.00 0.28 132.00 133.15 1yv5 h PRO 294 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1yv5 h PRO 294 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1yv5 h PRO 294 CO 0.60 0.00 -0.07 0.93 -0.23 0.00 0.00 178.00 179.22 1yv5 h GLU 295 N 0.00 0.65 -0.21 0.86 3.07 -2.01 -3.09 114.58 113.85 1yv5 h GLU 295 Ca 0.14 -0.24 -0.12 0.00 -0.50 0.00 0.00 59.36 58.64 1yv5 h GLU 295 Cb 0.61 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1yv5 h GLU 295 CO -0.00 0.81 -0.36 1.96 -1.40 0.00 0.00 179.01 180.02 1yv5 h GLN 296 N 0.43 0.45 -0.86 2.33 4.20 -1.38 -2.60 115.11 117.69 1yv5 h GLN 296 Ca 0.09 -0.21 0.08 0.00 0.06 0.00 0.00 58.65 58.67 1yv5 h GLN 296 Cb 0.57 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.27 1yv5 h GLN 296 CO 0.03 0.76 0.52 -0.92 -0.67 0.00 0.00 178.83 178.55 1yv5 h TYR 297 N 0.38 0.95 -0.34 2.96 3.20 -0.55 -2.00 116.97 121.58 1yv5 h TYR 297 Ca 0.04 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 1yv5 h TYR 297 Cb 0.82 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1yv5 h TYR 297 CO 0.03 0.43 -0.27 1.96 -1.64 0.00 0.00 178.16 178.67 1yv5 h GLN 298 N 0.90 0.69 -0.43 1.82 1.08 -1.39 0.16 115.11 117.93 1yv5 h GLN 298 Ca 0.40 -0.29 0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1yv5 h GLN 298 Cb 0.29 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.65 1yv5 h GLN 298 CO -0.22 0.89 0.16 0.82 -0.95 0.00 0.00 178.83 179.53 1yv5 h ILE 299 N 0.59 0.88 -0.44 2.54 2.04 -1.09 0.11 117.51 122.15 1yv5 h ILE 299 Ca 0.08 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1yv5 h ILE 299 Cb 0.77 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1yv5 h ILE 299 CO 0.06 0.06 0.09 0.25 0.00 0.00 0.00 178.15 178.61 1yv5 h LEU 300 N 0.34 0.68 -0.71 1.44 5.85 -1.10 -1.55 115.31 120.26 1yv5 h LEU 300 Ca 0.20 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1yv5 h LEU 300 Cb 0.18 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1yv5 h LEU 300 CO -0.20 0.76 0.42 0.50 -0.34 0.00 0.00 178.44 179.58 1yv5 h LYS 301 N 0.58 0.97 0.00 1.25 3.64 -0.16 0.19 116.57 123.04 1yv5 h LYS 301 Ca 0.14 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1yv5 h LYS 301 Cb 0.35 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1yv5 h LYS 301 CO 0.01 0.70 -0.11 0.93 -2.27 0.00 0.00 179.45 178.71 1yv5 h GLU 302 N 0.97 0.00 0.00 1.90 5.08 -0.64 -3.38 114.58 118.51 1yv5 h GLU 302 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1yv5 h GLU 302 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1yv5 h GLU 302 CO -0.05 0.11 -0.98 0.09 -1.00 0.00 0.00 179.01 177.18 1yv5 n ASN 303 N -3.18 4.58 -4.78 1.42 3.02 -0.60 -5.03 115.26 110.70 1yv5 n ASN 303 Ca 0.02 -0.03 -0.36 0.00 -0.03 0.00 0.00 54.58 54.18 1yv5 n ASN 303 Cb 0.46 1.03 -0.02 0.00 -0.61 0.00 0.00 39.78 40.64 1yv5 n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1yv5 s TYR 304 N -2.00 3.00 0.00 3.10 5.04 0.62 -3.96 117.35 123.15 1yv5 s TYR 304 Ca -0.00 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 1yv5 s TYR 304 Cb 0.00 -3.22 0.00 0.00 0.35 0.00 0.00 41.96 39.09 1yv5 s TYR 304 CO 0.03 -1.09 0.00 0.41 -1.34 0.00 0.00 175.55 173.56 1yv5 n GLY 305 N 0.23 0.44 3.13 8.97 0.00 -0.40 -4.97 105.19 112.59 1yv5 n GLY 305 Ca 0.07 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 1yv5 n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yv5 s GLN 306 N -1.76 0.84 0.00 1.61 -0.21 -1.25 -4.46 119.66 114.43 1yv5 s GLN 306 Ca 0.00 -0.78 0.17 0.00 0.02 0.00 0.00 55.36 54.77 1yv5 s GLN 306 Cb 0.00 -0.83 0.82 0.00 1.00 0.00 0.00 33.01 34.00 1yv5 s GLN 306 CO 0.00 0.20 1.53 1.63 -2.12 0.00 0.00 175.29 176.53 1yv5 n LYS 307 N 1.75 0.15 -2.72 2.91 4.01 -1.26 -4.39 118.16 118.61 1yv5 n LYS 307 Ca -0.19 0.16 -0.42 0.00 -0.51 0.00 0.00 58.31 57.34 1yv5 n LYS 307 Cb 0.55 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.54 1yv5 n LYS 307 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1yv5 s GLU 308 N -2.74 4.33 0.26 1.97 8.01 -1.26 -4.93 118.70 124.34 1yv5 s GLU 308 Ca 0.13 1.30 -0.02 0.00 0.01 0.00 0.00 54.97 56.40 1yv5 s GLU 308 Cb 0.11 -3.59 0.49 0.00 -4.31 0.00 0.00 34.13 26.84 1yv5 s GLU 308 CO 0.28 -0.44 1.76 0.00 0.01 0.00 0.00 175.26 176.88 1yv5 h ALA 309 N 7.28 1.22 -0.48 5.21 0.00 -1.99 0.85 119.26 131.35 1yv5 h ALA 309 Ca -0.26 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1yv5 h ALA 309 Cb 1.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1yv5 h ALA 309 CO 0.90 -0.08 0.10 1.05 0.00 0.00 0.00 179.25 181.22 1yv5 h GLU 310 N 0.62 0.73 -0.26 0.00 -0.00 -1.98 -1.16 114.58 112.53 1yv5 h GLU 310 Ca 0.44 -0.14 -0.10 0.00 -0.00 0.00 0.00 59.36 59.56 1yv5 h GLU 310 Cb 0.60 -0.11 -0.00 0.00 -0.00 0.00 0.00 28.75 29.23 1yv5 h GLU 310 CO -0.35 0.67 -0.22 0.87 -0.00 0.00 0.00 179.01 179.98 1yv5 h LYS 311 N 0.70 0.61 -0.46 1.06 1.57 -1.22 -2.62 116.57 116.21 1yv5 h LYS 311 Ca 0.16 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1yv5 h LYS 311 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1yv5 h LYS 311 CO -0.00 0.90 0.31 0.28 -0.57 0.00 0.00 179.45 180.37 1yv5 h VAL 312 N 0.33 1.05 -0.07 0.50 2.07 -0.88 -2.36 116.25 116.89 1yv5 h VAL 312 Ca 0.05 -0.18 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 1yv5 h VAL 312 Cb 0.77 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1yv5 h VAL 312 CO 0.06 0.09 -0.62 0.00 0.02 0.00 0.00 177.57 177.12 1yv5 h ALA 313 N 1.73 0.83 -0.70 1.67 0.00 -1.04 -2.10 119.26 119.65 1yv5 h ALA 313 Ca 0.19 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1yv5 h ALA 313 Cb 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1yv5 h ALA 313 CO -0.05 0.74 0.24 0.00 0.00 0.00 0.00 179.25 180.18 1yv5 h ARG 314 N 0.18 1.07 0.02 0.00 3.08 -1.05 -0.78 114.38 116.90 1yv5 h ARG 314 Ca -0.01 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1yv5 h ARG 314 Cb 1.13 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1yv5 h ARG 314 CO 0.10 0.91 -0.01 0.28 -1.07 0.00 0.00 179.97 180.17 1yv5 h VAL 315 N 1.01 1.10 -0.93 2.04 2.07 -1.40 -1.12 116.25 119.02 1yv5 h VAL 315 Ca 0.23 -0.38 0.10 0.00 0.82 0.00 0.00 66.70 67.47 1yv5 h VAL 315 Cb 0.27 1.36 -0.08 0.00 -1.52 0.00 0.00 31.29 31.32 1yv5 h VAL 315 CO -0.01 0.10 0.57 0.50 0.02 0.00 0.00 177.57 178.75 1yv5 h LYS 316 N -0.19 0.91 -0.19 1.57 3.64 -1.28 -0.22 116.57 120.80 1yv5 h LYS 316 Ca -0.00 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 1yv5 h LYS 316 Cb 0.18 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1yv5 h LYS 316 CO 0.00 0.60 -0.39 0.00 -2.27 0.00 0.00 179.45 177.39 1yv5 h ALA 317 N 1.50 0.97 -0.34 5.00 0.00 -0.99 -0.86 119.26 124.54 1yv5 h ALA 317 Ca 0.45 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1yv5 h ALA 317 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1yv5 h ALA 317 CO -0.25 0.62 0.01 1.25 0.00 0.00 0.00 179.25 180.88 1yv5 h LEU 318 N 0.36 0.58 0.14 0.00 5.85 -0.31 0.19 115.31 122.12 1yv5 h LEU 318 Ca 0.03 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1yv5 h LEU 318 Cb 0.85 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1yv5 h LEU 318 CO 0.07 0.74 -0.44 1.88 -0.34 0.00 0.00 178.44 180.35 1yv5 h TYR 319 N 0.40 -1.23 -0.78 1.25 0.99 -0.86 -0.09 116.97 116.65 1yv5 h TYR 319 Ca 0.10 0.03 0.14 0.00 2.00 0.00 0.00 58.73 60.99 1yv5 h TYR 319 Cb 0.44 0.52 -0.09 0.00 1.00 0.00 0.00 36.73 38.60 1yv5 h TYR 319 CO 0.03 -0.54 0.36 0.93 -0.00 0.00 0.00 178.16 178.95 1yv5 h GLU 320 N -0.69 0.51 0.00 4.88 5.08 -1.15 -0.82 114.58 122.39 1yv5 h GLU 320 Ca 0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1yv5 h GLU 320 Cb 0.70 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1yv5 h GLU 320 CO -0.24 0.34 -0.18 1.49 -1.00 0.00 0.00 179.01 179.43 1yv5 h GLU 321 N 0.53 0.00 -0.18 2.33 4.57 -0.23 -2.04 114.58 119.56 1yv5 h GLU 321 Ca 0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 1yv5 h GLU 321 Cb 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1yv5 h GLU 321 CO -0.37 0.18 0.00 1.28 -1.18 0.00 0.00 179.01 178.91 1yv5 n LEU 322 N -3.94 1.71 -3.50 1.64 4.77 -0.08 -4.95 117.00 112.65 1yv5 n LEU 322 Ca -0.02 -0.72 -0.19 0.00 -0.03 0.00 0.00 56.01 55.05 1yv5 n LEU 322 Cb 0.26 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 1yv5 n LEU 322 CO 0.33 0.36 0.04 0.47 -1.33 0.00 0.00 177.39 177.26 1yv5 n ASP 323 N 0.35 -2.39 0.09 -1.43 8.00 -0.77 -4.93 116.55 115.47 1yv5 n ASP 323 Ca 0.16 -0.71 -0.18 0.00 0.71 0.00 0.00 54.79 54.77 1yv5 n ASP 323 Cb 0.33 -4.74 -0.11 0.00 -0.02 0.00 0.00 41.12 36.59 1yv5 n ASP 323 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1yv5 h LEU 324 N -1.80 0.66 -0.84 0.64 3.38 -1.71 -2.53 115.31 113.12 1yv5 h LEU 324 Ca -0.60 -0.61 0.16 0.00 0.09 0.00 0.00 57.88 56.92 1yv5 h LEU 324 Cb 1.34 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.78 1yv5 h LEU 324 CO 0.51 1.44 0.39 -0.65 0.09 0.00 0.00 178.44 180.22 1yv5 h PRO 325 N 0.21 0.51 -0.57 1.13 0.11 -1.92 0.22 132.00 131.70 1yv5 h PRO 325 Ca -0.14 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.89 1yv5 h PRO 325 Cb 1.83 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.80 1yv5 h PRO 325 CO 0.21 0.34 0.15 0.00 -0.21 0.00 0.00 178.00 178.49 1yv5 h ALA 326 N 1.59 1.20 -0.32 -0.75 0.00 -1.93 -1.87 119.26 117.18 1yv5 h ALA 326 Ca 0.47 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1yv5 h ALA 326 Cb 0.74 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1yv5 h ALA 326 CO -0.41 0.55 -0.39 0.28 0.00 0.00 0.00 179.25 179.28 1yv5 h VAL 327 N 0.84 1.28 -0.66 0.00 2.07 -0.84 -2.50 116.25 116.44 1yv5 h VAL 327 Ca 0.18 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 1yv5 h VAL 327 Cb 0.28 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1yv5 h VAL 327 CO -0.00 0.51 0.40 0.15 0.02 0.00 0.00 177.57 178.65 1yv5 h PHE 328 N 0.62 0.87 -0.63 1.57 3.57 -0.37 -1.40 116.94 121.17 1yv5 h PHE 328 Ca 0.04 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1yv5 h PHE 328 Cb 0.99 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1yv5 h PHE 328 CO 0.07 0.59 0.29 1.25 -2.23 0.00 0.00 178.31 178.28 1yv5 h LEU 329 N 0.89 0.83 -0.64 0.59 5.85 -1.22 0.85 115.31 122.46 1yv5 h LEU 329 Ca 0.24 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1yv5 h LEU 329 Cb -0.02 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1yv5 h LEU 329 CO -0.04 0.74 0.22 -0.61 -0.34 0.00 0.00 178.44 178.41 1yv5 h GLN 330 N 0.86 0.98 -0.81 1.25 5.75 -1.28 -2.82 115.11 119.05 1yv5 h GLN 330 Ca 0.21 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1yv5 h GLN 330 Cb 0.14 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 1yv5 h GLN 330 CO -0.02 0.85 0.43 -0.92 -2.65 0.00 0.00 178.83 176.51 1yv5 h TYR 331 N 0.91 1.11 -0.91 3.99 3.20 -0.68 -1.54 116.97 123.04 1yv5 h TYR 331 Ca 0.21 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1yv5 h TYR 331 Cb 0.26 -0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 1yv5 h TYR 331 CO 0.02 0.78 0.61 1.49 -1.64 0.00 0.00 178.16 179.41 1yv5 h GLU 332 N 1.13 1.20 -0.06 1.82 4.81 -0.67 0.11 114.58 122.93 1yv5 h GLU 332 Ca 0.28 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1yv5 h GLU 332 Cb 0.04 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1yv5 h GLU 332 CO -0.04 0.79 -0.02 0.93 -0.73 0.00 0.00 179.01 179.94 1yv5 h GLU 333 N 1.24 0.11 -0.81 1.92 3.07 -1.24 -2.13 114.58 116.74 1yv5 h GLU 333 Ca 0.34 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.12 1yv5 h GLU 333 Cb -0.14 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.73 1yv5 h GLU 333 CO -0.07 0.48 0.40 -0.44 -1.40 0.00 0.00 179.01 177.98 1yv5 h ASP 334 N -0.26 1.04 -0.31 1.42 3.32 -1.16 -2.37 116.42 118.11 1yv5 h ASP 334 Ca 0.01 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1yv5 h ASP 334 Cb 0.45 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1yv5 h ASP 334 CO 0.01 0.86 0.05 -1.28 -1.72 0.00 0.00 179.24 177.16 1yv5 h SER 335 N 1.14 0.49 -0.28 6.45 0.87 -0.78 -1.91 113.55 119.53 1yv5 h SER 335 Ca 0.28 -0.26 0.06 0.00 -1.23 0.00 0.00 61.79 60.64 1yv5 h SER 335 Cb 0.09 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 61.86 1yv5 h SER 335 CO -0.04 0.62 -0.11 0.22 -0.53 0.00 0.00 176.83 177.00 1yv5 h TYR 336 N 0.33 -0.25 -0.75 2.24 3.20 -1.27 0.83 116.97 121.30 1yv5 h TYR 336 Ca 0.09 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1yv5 h TYR 336 Cb 0.35 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1yv5 h TYR 336 CO 0.02 -0.17 0.41 0.77 -1.64 0.00 0.00 178.16 177.55 1yv5 h SER 337 N -0.06 0.93 -0.26 -2.11 0.02 -1.34 -1.19 113.55 109.55 1yv5 h SER 337 Ca 0.14 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1yv5 h SER 337 Cb 0.27 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1yv5 h SER 337 CO -0.32 0.75 -0.08 -0.74 -1.14 0.00 0.00 176.83 175.30 1yv5 h HIS 338 N 1.05 0.57 -0.36 3.45 -0.00 -0.77 -1.40 115.15 117.70 1yv5 h HIS 338 Ca 0.27 -0.13 -0.04 0.00 -0.00 0.00 0.00 60.37 60.46 1yv5 h HIS 338 Cb 0.03 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 1yv5 h HIS 338 CO 0.01 0.74 0.04 0.82 -0.00 0.00 0.00 177.93 179.53 1yv5 h ILE 339 N 0.25 1.19 -0.08 6.26 1.08 -0.67 -2.11 117.51 123.42 1yv5 h ILE 339 Ca 0.06 -0.71 -0.19 0.00 -0.39 0.00 0.00 64.86 63.63 1yv5 h ILE 339 Cb 0.56 0.88 -0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1yv5 h ILE 339 CO 0.03 0.25 -0.75 0.24 -0.69 0.00 0.00 178.15 177.23 1yv5 h MET 340 N 0.52 0.46 -0.46 2.37 2.86 -1.01 -1.00 114.93 118.67 1yv5 h MET 340 Ca 0.12 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 1yv5 h MET 340 Cb 0.28 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1yv5 h MET 340 CO 0.00 1.02 0.18 0.00 1.06 0.00 0.00 176.91 179.17 1yv5 h ALA 341 N 0.87 1.45 -0.03 6.32 0.00 -1.04 -1.96 119.26 124.88 1yv5 h ALA 341 Ca -0.04 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 1yv5 h ALA 341 Cb 1.34 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1yv5 h ALA 341 CO 0.13 0.42 -0.85 -0.07 0.00 0.00 0.00 179.25 178.88 1yv5 h LEU 342 N 0.65 0.48 -0.85 0.00 3.38 -1.09 -2.05 115.31 115.83 1yv5 h LEU 342 Ca 0.16 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1yv5 h LEU 342 Cb 0.14 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1yv5 h LEU 342 CO -0.01 1.13 0.55 0.40 0.09 0.00 0.00 178.44 180.60 1yv5 h ILE 343 N 0.23 1.16 -0.85 1.22 2.04 -0.99 0.43 117.51 120.76 1yv5 h ILE 343 Ca -0.06 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1yv5 h ILE 343 Cb 1.46 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1yv5 h ILE 343 CO 0.14 0.20 0.40 -0.33 0.00 0.00 0.00 178.15 178.56 1yv5 h GLU 344 N 1.08 1.23 -0.14 2.37 3.07 -1.24 -1.51 114.58 119.45 1yv5 h GLU 344 Ca 0.33 -0.19 -0.18 0.00 -0.50 0.00 0.00 59.36 58.82 1yv5 h GLU 344 Cb -0.03 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 27.67 1yv5 h GLU 344 CO -0.10 0.95 -0.62 0.37 -1.40 0.00 0.00 179.01 178.21 1yv5 h GLN 345 N 1.21 0.67 0.00 2.33 4.15 -1.05 -3.42 115.11 119.00 1yv5 h GLN 345 Ca 0.29 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1yv5 h GLN 345 Cb 0.14 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1yv5 h GLN 345 CO -0.03 1.15 0.00 0.66 -1.93 0.00 0.00 178.83 178.67 1yv5 n TYR 346 N -4.10 0.00 -0.11 3.99 4.02 0.11 -4.76 117.16 116.31 1yv5 n TYR 346 Ca -0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.71 1yv5 n TYR 346 Cb 0.66 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.95 1yv5 n TYR 346 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1yv5 h ALA 347 N 0.00 0.45 -2.56 -0.72 0.00 -1.42 -3.41 119.26 111.60 1yv5 h ALA 347 Ca 0.00 -0.26 -0.56 0.00 0.00 0.00 0.00 54.91 54.09 1yv5 h ALA 347 Cb 0.00 -0.12 0.10 0.00 0.00 0.00 0.00 17.79 17.77 1yv5 h ALA 347 CO 0.00 0.23 0.61 0.00 0.00 0.00 0.00 179.25 180.09 1yv5 n ALA 348 N -2.39 1.54 0.47 0.00 0.00 -1.26 -1.10 120.51 117.77 1yv5 n ALA 348 Ca -0.02 0.37 0.09 0.00 0.00 0.00 0.00 53.44 53.88 1yv5 n ALA 348 Cb 0.28 -2.30 0.24 0.00 0.00 0.00 0.00 19.45 17.67 1yv5 n ALA 348 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1yv5 n PRO 349 N 1.08 2.15 -2.29 0.00 -0.04 -1.26 -5.07 135.00 129.57 1yv5 n PRO 349 Ca 0.06 -1.78 -0.34 0.00 -0.04 0.00 0.00 63.50 61.40 1yv5 n PRO 349 Cb 0.35 -1.40 -0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1yv5 n PRO 349 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yv5 s LEU 350 N -1.09 3.74 0.10 1.53 1.43 -0.26 -4.97 118.68 119.16 1yv5 s LEU 350 Ca 0.34 2.08 -0.31 0.00 -1.03 0.00 0.00 54.13 55.21 1yv5 s LEU 350 Cb 0.18 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.74 1yv5 s LEU 350 CO 0.24 -1.12 1.69 -2.84 0.23 0.00 0.00 176.35 174.54 1yv5 s PRO 351 N -3.37 4.18 0.56 1.29 0.02 -1.26 -4.86 135.00 131.55 1yv5 s PRO 351 Ca 0.70 2.41 0.28 0.00 0.02 0.00 0.00 61.00 64.41 1yv5 s PRO 351 Cb -0.21 -3.52 1.46 0.00 0.02 0.00 0.00 34.50 32.25 1yv5 s PRO 351 CO 0.26 -0.74 1.95 -1.35 -0.33 0.00 0.00 177.00 176.79 1yv5 h PRO 352 N 8.14 0.00 -0.19 5.54 0.11 -1.93 -1.48 132.00 142.19 1yv5 h PRO 352 Ca -0.43 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.73 1yv5 h PRO 352 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1yv5 h PRO 352 CO 0.93 0.00 0.19 0.00 -0.21 0.00 0.00 178.00 178.91 1yv5 h ALA 353 N 1.61 1.86 -0.13 -0.75 0.00 -1.98 0.29 119.26 120.17 1yv5 h ALA 353 Ca 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1yv5 h ALA 353 Cb 1.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1yv5 h ALA 353 CO -0.00 -0.28 0.06 0.28 0.00 0.00 0.00 179.25 179.31 1yv5 h VAL 354 N 0.00 1.13 -0.06 0.00 2.07 -1.65 -1.77 116.25 115.96 1yv5 h VAL 354 Ca 0.09 -0.37 -0.18 0.00 0.82 0.00 0.00 66.70 67.06 1yv5 h VAL 354 Cb 0.46 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1yv5 h VAL 354 CO -0.00 0.11 -0.74 -0.26 0.02 0.00 0.00 177.57 176.70 1yv5 h PHE 355 N 0.07 0.47 -0.04 1.57 -1.00 -1.31 -3.17 116.94 113.53 1yv5 h PHE 355 Ca 0.04 -0.21 -0.13 0.00 2.81 0.00 0.00 57.97 60.48 1yv5 h PHE 355 Cb 0.13 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 1yv5 h PHE 355 CO -0.03 0.96 -0.58 -0.07 -1.61 0.00 0.00 178.31 176.99 1yv5 h LEU 356 N 0.23 0.15 -0.38 1.54 3.38 -0.88 -0.59 115.31 118.76 1yv5 h LEU 356 Ca -0.03 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.68 1yv5 h LEU 356 Cb 1.31 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1yv5 h LEU 356 CO 0.12 0.69 -0.61 1.23 0.09 0.00 0.00 178.44 179.96 1yv5 h GLY 357 N 1.58 0.73 0.91 0.83 0.00 -1.38 -1.81 103.07 103.93 1yv5 h GLY 357 Ca -0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 47.33 46.42 1yv5 h GLY 357 CO 0.08 0.81 0.05 1.41 0.00 0.00 0.00 176.54 178.89 1yv5 h LEU 358 N 0.49 0.12 -0.17 3.11 3.38 -1.47 -2.70 115.31 118.08 1yv5 h LEU 358 Ca -0.01 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1yv5 h LEU 358 Cb 1.20 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1yv5 h LEU 358 CO 0.12 0.19 -0.01 0.00 0.09 0.00 0.00 178.44 178.83 1yv5 h ALA 359 N 0.93 0.13 -0.77 1.53 0.00 -1.00 -1.97 119.26 118.12 1yv5 h ALA 359 Ca 0.03 0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1yv5 h ALA 359 Cb 0.11 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.86 1yv5 h ALA 359 CO -0.00 -0.45 0.03 -0.09 0.00 0.00 0.00 179.25 178.73 1yv5 h ARG 360 N 0.04 0.11 -0.40 0.00 9.65 -1.33 -1.01 114.38 121.44 1yv5 h ARG 360 Ca 0.08 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.84 1yv5 h ARG 360 Cb 0.10 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1yv5 h ARG 360 CO -0.14 0.07 -0.21 -0.22 2.80 0.00 0.00 179.97 182.27 1yv5 h LYS 361 N 0.11 0.78 0.00 0.20 1.63 -1.03 -2.71 116.57 115.55 1yv5 h LYS 361 Ca 0.43 -0.31 -0.30 0.00 -0.85 0.00 0.00 60.65 59.61 1yv5 h LYS 361 Cb 0.76 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.30 1yv5 h LYS 361 CO -0.67 0.93 -1.81 0.44 -3.45 0.00 0.00 179.45 174.89 1yv5 n ILE 362 N -4.12 1.57 -0.02 2.00 -5.35 -0.87 -3.80 119.36 108.77 1yv5 n ILE 362 Ca 0.00 -0.80 0.04 0.00 -0.27 0.00 0.00 62.75 61.72 1yv5 n ILE 362 Cb 0.43 -0.95 0.23 0.00 -1.74 0.00 0.00 39.64 37.61 1yv5 n ILE 362 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1yv5 n TYR 363 N -3.00 1.14 0.13 4.28 4.02 -0.43 -5.01 117.16 118.30 1yv5 n TYR 363 Ca -0.19 -0.40 0.01 0.00 -0.01 0.00 0.00 57.90 57.31 1yv5 n TYR 363 Cb 1.07 -0.31 0.06 0.00 -0.02 0.00 0.00 39.34 40.14 1yv5 n TYR 363 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02