#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w9z n LEU 28 N 0.00 0.00 -3.69 0.00 4.77 -1.26 -4.91 117.00 111.91 1w9z n LEU 28 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1w9z n LEU 28 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1w9z n LEU 28 CO 0.00 0.00 0.82 -0.81 -1.33 0.00 0.00 177.39 176.07 1w9z n PRO 29 N -0.32 4.02 -3.49 3.23 -0.04 -1.26 -4.99 135.00 132.15 1w9z n PRO 29 Ca 0.00 -4.64 -0.09 0.00 -0.04 0.00 0.00 63.50 58.73 1w9z n PRO 29 Cb 0.00 -2.41 -0.02 0.00 -0.04 0.00 0.00 33.50 31.03 1w9z n PRO 29 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1w9z s SER 30 N -2.07 -0.41 -0.65 3.54 0.01 -1.26 -5.11 113.70 107.75 1w9z s SER 30 Ca 0.36 -0.01 0.05 0.00 1.31 0.00 0.00 55.95 57.66 1w9z s SER 30 Cb 0.12 0.44 0.18 0.00 0.21 0.00 0.00 66.02 66.97 1w9z s SER 30 CO 0.01 -0.72 0.49 0.59 0.41 0.00 0.00 173.24 174.02 1w9z n ASN 31 N -0.28 2.40 -3.53 2.44 3.02 -1.26 -5.03 115.26 113.02 1w9z n ASN 31 Ca -0.11 -3.07 -0.13 0.00 -0.03 0.00 0.00 54.58 51.24 1w9z n ASN 31 Cb 0.63 -0.71 -0.05 0.00 -0.61 0.00 0.00 39.78 39.03 1w9z n ASN 31 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1w9z s VAL 32 N -1.26 0.00 0.00 2.41 1.01 -1.26 -5.14 120.40 116.16 1w9z s VAL 32 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1w9z s VAL 32 Cb -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1w9z s VAL 32 CO -0.16 0.00 0.00 0.29 0.00 0.00 0.00 175.10 175.23 1w9z n LYS 33 N 0.57 -0.16 -3.25 2.72 4.01 -1.26 -4.96 118.16 115.82 1w9z n LYS 33 Ca -0.14 0.24 -0.35 0.00 -0.51 0.00 0.00 58.31 57.55 1w9z n LYS 33 Cb 0.59 -0.24 -0.06 0.00 -0.51 0.00 0.00 35.03 34.80 1w9z n LYS 33 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1w9z s LEU 34 N -0.17 4.32 0.66 -0.35 1.43 -1.26 -5.08 118.68 118.22 1w9z s LEU 34 Ca 0.00 1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 54.20 1w9z s LEU 34 Cb 0.00 -3.45 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 1w9z s LEU 34 CO 0.00 0.05 1.05 -0.94 0.23 0.00 0.00 176.35 176.74 1w9z s SER 35 N -1.75 5.75 0.29 2.29 1.04 -1.26 -4.87 113.70 115.19 1w9z s SER 35 Ca 0.41 1.49 0.03 0.00 0.48 0.00 0.00 55.95 58.36 1w9z s SER 35 Cb -0.15 -2.44 0.73 0.00 0.10 0.00 0.00 66.02 64.26 1w9z s SER 35 CO 0.20 -1.19 1.66 0.50 0.98 0.00 0.00 173.24 175.39 1w9z h LYS 36 N -0.54 0.26 -0.17 4.02 3.64 -1.99 -0.56 116.57 121.23 1w9z h LYS 36 Ca -0.44 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.84 1w9z h LYS 36 Cb 1.20 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1w9z h LYS 36 CO 0.60 0.17 -0.29 0.78 -2.27 0.00 0.00 179.45 178.44 1w9z h GLY 37 N 0.27 0.34 0.83 5.01 0.00 -1.99 -1.69 103.07 105.84 1w9z h GLY 37 Ca 0.56 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 1w9z h GLY 37 CO -0.61 0.25 -0.27 0.83 0.00 0.00 0.00 176.54 176.74 1w9z h GLU 38 N 0.28 0.49 -0.77 4.80 5.08 -1.52 -3.06 114.58 119.88 1w9z h GLU 38 Ca 0.04 -0.30 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1w9z h GLU 38 Cb 0.65 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1w9z h GLU 38 CO 0.05 0.89 0.51 0.28 -1.00 0.00 0.00 179.01 179.74 1w9z h VAL 39 N 0.13 1.15 0.00 3.13 2.07 -1.13 0.22 116.25 121.82 1w9z h VAL 39 Ca 0.01 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1w9z h VAL 39 Cb 0.85 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1w9z h VAL 39 CO 0.06 0.18 0.00 -0.33 0.02 0.00 0.00 177.57 177.50 1w9z h GLU 40 N 0.98 0.00 0.04 1.57 5.08 -1.28 0.50 114.58 121.47 1w9z h GLU 40 Ca 0.30 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.29 1w9z h GLU 40 Cb -0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1w9z h GLU 40 CO -0.08 0.00 -2.22 1.17 -1.00 0.00 0.00 179.01 176.88 1w9z n LYS 41 N -2.55 0.69 0.08 2.33 4.81 -0.28 -4.51 118.16 118.73 1w9z n LYS 41 Ca 0.01 0.18 -0.11 0.00 -0.87 0.00 0.00 58.31 57.52 1w9z n LYS 41 Cb 0.22 -1.61 -0.06 0.00 0.02 0.00 0.00 35.03 33.60 1w9z n LYS 41 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1w9z h ILE 42 N 0.02 1.51 -2.55 3.15 1.08 -0.78 -3.46 117.51 116.49 1w9z h ILE 42 Ca -0.49 -2.81 -0.54 0.00 -0.39 0.00 0.00 64.86 60.63 1w9z h ILE 42 Cb 2.02 2.62 -0.03 0.00 -3.07 0.00 0.00 36.82 38.36 1w9z h ILE 42 CO 0.01 0.82 -0.48 0.00 -0.69 0.00 0.00 178.15 177.80 1w9z s ALA 43 N -3.02 3.89 -0.19 1.87 0.00 0.14 -5.08 121.76 119.38 1w9z s ALA 43 Ca -0.03 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 1w9z s ALA 43 Cb 0.09 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 1w9z s ALA 43 CO 0.84 0.51 1.22 0.08 0.00 0.00 0.00 175.76 178.41 1w9z s VAL 44 N -1.77 4.36 0.26 0.00 1.01 -1.26 -4.81 120.40 118.20 1w9z s VAL 44 Ca 0.34 1.64 0.04 0.00 0.00 0.00 0.00 61.98 63.99 1w9z s VAL 44 Cb -0.11 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1w9z s VAL 44 CO 0.28 -0.16 0.40 0.42 0.00 0.00 0.00 175.10 176.03 1w9z s THR 45 N 3.48 5.23 0.30 3.92 -4.23 -1.26 -5.01 115.64 118.08 1w9z s THR 45 Ca 0.52 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 60.18 1w9z s THR 45 Cb -0.20 -3.86 0.16 0.00 1.34 0.00 0.00 72.50 69.94 1w9z s THR 45 CO 0.13 -0.37 1.85 0.11 -0.54 0.00 0.00 174.62 175.80 1w9z h LYS 46 N 1.12 0.72 -0.80 3.99 1.57 -1.99 -2.77 116.57 118.40 1w9z h LYS 46 Ca -0.51 -0.14 0.06 0.00 -1.87 0.00 0.00 60.65 58.19 1w9z h LYS 46 Cb 1.23 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 1w9z h LYS 46 CO 0.61 0.67 0.48 -0.22 -0.57 0.00 0.00 179.45 180.42 1w9z h LYS 47 N 0.69 0.85 -0.10 3.15 1.63 -1.98 0.21 116.57 121.02 1w9z h LYS 47 Ca 0.15 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.79 1w9z h LYS 47 Cb 0.29 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1w9z h LYS 47 CO 0.00 0.56 -0.44 0.93 -3.45 0.00 0.00 179.45 177.05 1w9z h GLU 48 N 0.88 0.23 -0.03 1.90 5.08 -1.90 -0.69 114.58 120.04 1w9z h GLU 48 Ca 0.36 -0.11 -0.24 0.00 -1.00 0.00 0.00 59.36 58.36 1w9z h GLU 48 Cb 0.20 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.46 1w9z h GLU 48 CO -0.18 0.63 -0.93 0.52 -1.00 0.00 0.00 179.01 178.04 1w9z h MET 49 N 0.19 0.69 -0.85 2.33 2.86 -1.09 -2.13 114.93 116.92 1w9z h MET 49 Ca 0.01 -0.70 0.09 0.00 -2.06 0.00 0.00 59.70 57.05 1w9z h MET 49 Cb 0.86 0.19 -0.06 0.00 0.06 0.00 0.00 31.60 32.65 1w9z h MET 49 CO 0.07 1.29 0.55 0.35 1.06 0.00 0.00 176.91 180.23 1w9z h PHE 50 N 0.36 0.88 0.00 -0.22 3.04 -0.49 -2.99 116.94 117.51 1w9z h PHE 50 Ca -0.11 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1w9z h PHE 50 Cb 1.59 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.81 1w9z h PHE 50 CO 0.11 0.41 0.00 -0.44 -2.02 0.00 0.00 178.31 176.37 1w9z h ASP 51 N 0.83 0.00 0.19 0.41 3.45 -0.47 -1.21 116.42 119.62 1w9z h ASP 51 Ca 0.39 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.81 1w9z h ASP 51 Cb 0.41 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1w9z h ASP 51 CO -0.16 0.00 -0.19 -0.33 -1.57 0.00 0.00 179.24 176.99 1w9z h GLU 52 N 0.00 0.00 0.00 3.56 4.39 -1.31 -3.29 114.58 117.94 1w9z h GLU 52 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1w9z h GLU 52 Cb 0.63 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1w9z h GLU 52 CO 0.00 0.20 -0.27 1.28 -1.16 0.00 0.00 179.01 179.06 1w9z n LEU 53 N -4.31 0.26 -4.76 1.33 4.32 -0.80 -5.04 117.00 108.00 1w9z n LEU 53 Ca -0.02 -0.50 -0.38 0.00 -0.02 0.00 0.00 56.01 55.09 1w9z n LEU 53 Cb 0.25 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.06 1w9z n LEU 53 CO 0.37 0.06 0.92 0.00 -1.22 0.00 0.00 177.39 177.52 1w9z s ALA 54 N -1.53 3.04 0.01 -1.18 0.00 -0.52 -4.68 121.76 116.90 1w9z s ALA 54 Ca 0.02 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.14 1w9z s ALA 54 Cb 0.04 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1w9z s ALA 54 CO 0.23 -0.90 -0.04 -0.65 0.00 0.00 0.00 175.76 174.40 1w9z s GLN 55 N -2.58 0.30 -1.72 0.00 -0.21 -1.26 -4.92 119.66 109.26 1w9z s GLN 55 Ca 0.63 -0.28 -0.01 0.00 0.02 0.00 0.00 55.36 55.72 1w9z s GLN 55 Cb -0.35 -0.20 0.00 0.00 1.00 0.00 0.00 33.01 33.46 1w9z s GLN 55 CO 0.43 0.05 0.13 0.00 -2.12 0.00 0.00 175.29 173.78 1w9z n ASN 57 N -2.06 -4.70 -4.88 0.00 3.02 -1.26 -4.97 115.26 100.41 1w9z n ASN 57 Ca -0.22 -0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 53.96 1w9z n ASN 57 Cb 0.67 -3.91 -0.05 0.00 -0.61 0.00 0.00 39.78 35.88 1w9z n ASN 57 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1w9z s LEU 58 N -6.05 4.29 0.45 3.41 1.43 -0.97 -5.01 118.68 116.23 1w9z s LEU 58 Ca 0.12 0.69 0.23 0.00 -1.03 0.00 0.00 54.13 54.15 1w9z s LEU 58 Cb -0.06 -3.21 1.04 0.00 0.03 0.00 0.00 46.19 43.99 1w9z s LEU 58 CO 0.15 0.09 1.89 1.55 0.23 0.00 0.00 176.35 180.27 1w9z h PRO 59 N 3.16 0.00 -6.43 1.29 0.13 -1.93 -3.45 132.00 124.78 1w9z h PRO 59 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.05 1w9z h PRO 59 Cb 1.18 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.11 1w9z h PRO 59 CO 0.70 0.23 -0.82 0.95 -0.23 0.00 0.00 178.00 178.82 1w9z s THR 60 N -3.86 2.07 0.28 1.56 -4.23 -1.26 -5.12 115.64 105.08 1w9z s THR 60 Ca -0.01 -1.84 -0.29 0.00 -1.18 0.00 0.00 61.69 58.37 1w9z s THR 60 Cb 0.12 -1.91 -0.10 0.00 1.34 0.00 0.00 72.50 71.95 1w9z s THR 60 CO 0.63 -0.10 1.25 -0.63 -0.54 0.00 0.00 174.62 175.23 1w9z s ILE 61 N -1.51 3.08 0.18 2.99 1.01 -1.26 -4.81 121.20 120.87 1w9z s ILE 61 Ca 0.15 1.02 -0.33 0.00 0.00 0.00 0.00 60.65 61.49 1w9z s ILE 61 Cb -0.08 -3.65 -0.15 0.00 0.01 0.00 0.00 42.46 38.59 1w9z s ILE 61 CO 0.07 0.22 1.23 1.21 0.00 0.00 0.00 174.94 177.67 1w9z n GLU 62 N 1.46 1.36 -0.11 2.79 4.07 -1.26 -4.67 120.64 124.28 1w9z n GLU 62 Ca 0.02 0.49 -0.06 0.00 -0.06 0.00 0.00 57.16 57.54 1w9z n GLU 62 Cb 0.43 -2.03 -0.05 0.00 -0.06 0.00 0.00 31.44 29.73 1w9z n GLU 62 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1w9z h LEU 63 N 3.67 -0.97 -0.77 4.31 5.85 -1.99 0.26 115.31 125.68 1w9z h LEU 63 Ca -0.44 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1w9z h LEU 63 Cb 1.33 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1w9z h LEU 63 CO 0.72 -0.17 0.06 2.30 -0.34 0.00 0.00 178.44 181.01 1w9z n ILE 64 N -4.05 1.29 -0.10 4.05 -5.35 -1.26 -1.16 119.36 112.78 1w9z n ILE 64 Ca -0.01 0.64 -0.22 0.00 -0.27 0.00 0.00 62.75 62.89 1w9z n ILE 64 Cb 0.16 -1.64 -0.12 0.00 -1.74 0.00 0.00 39.64 36.29 1w9z n ILE 64 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1w9z n THR 65 N -1.90 1.58 -0.23 7.28 -1.04 -0.61 -4.35 114.28 115.00 1w9z n THR 65 Ca -0.01 -0.49 0.02 0.00 -2.04 0.00 0.00 64.05 61.54 1w9z n THR 65 Cb 0.08 -1.67 0.14 0.00 -1.82 0.00 0.00 70.33 67.06 1w9z n THR 65 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1w9z h ARG 66 N -0.32 0.45 -0.30 -2.82 3.08 0.55 -2.96 114.38 112.07 1w9z h ARG 66 Ca -0.54 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 59.54 1w9z h ARG 66 Cb 1.80 -0.10 -0.08 0.00 0.08 0.00 0.00 29.97 31.67 1w9z h ARG 66 CO -0.13 0.30 -0.40 0.93 -1.07 0.00 0.00 179.97 179.60 1w9z h GLU 67 N 0.47 -0.36 -0.65 0.04 5.08 -1.48 -0.06 114.58 117.63 1w9z h GLU 67 Ca 0.35 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1w9z h GLU 67 Cb 0.46 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1w9z h GLU 67 CO -0.33 -0.24 0.00 -2.39 -1.00 0.00 0.00 179.01 175.05 1w9z n HIS 68 N -5.42 1.72 -1.26 4.33 1.44 -1.13 -4.06 115.22 110.84 1w9z n HIS 68 Ca -0.02 -0.60 0.04 0.00 -2.01 0.00 0.00 57.72 55.13 1w9z n HIS 68 Cb 0.35 -0.43 0.05 0.00 0.12 0.00 0.00 29.99 30.08 1w9z n HIS 68 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1w9z n THR 69 N 0.55 0.86 -3.98 0.61 -1.04 -0.98 -4.95 114.28 105.34 1w9z n THR 69 Ca 0.23 -1.00 -0.29 0.00 -2.04 0.00 0.00 64.05 60.94 1w9z n THR 69 Cb 1.03 0.28 -0.00 0.00 -1.82 0.00 0.00 70.33 69.81 1w9z n THR 69 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1w9z n PHE 70 N -0.62 -1.90 -3.66 -1.42 3.01 -1.22 -1.88 117.46 109.78 1w9z n PHE 70 Ca 0.06 0.82 -0.23 0.00 1.01 0.00 0.00 57.45 59.11 1w9z n PHE 70 Cb 0.59 -3.68 0.06 0.00 -0.01 0.00 0.00 39.48 36.44 1w9z n PHE 70 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1w9z n ASN 71 N -2.86 -3.58 0.00 4.37 2.85 -0.07 -3.05 115.26 112.92 1w9z n ASN 71 Ca -0.10 -0.69 0.00 0.00 -0.11 0.00 0.00 54.58 53.68 1w9z n ASN 71 Cb 0.59 -4.54 0.00 0.00 1.24 0.00 0.00 39.78 37.07 1w9z n ASN 71 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1w9z n GLY 72 N -1.61 1.02 3.56 8.20 0.00 -0.86 -5.01 105.19 110.50 1w9z n GLY 72 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1w9z n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1w9z s ASP 73 N -1.76 5.11 0.22 1.61 -1.08 -0.79 -4.75 116.67 115.23 1w9z s ASP 73 Ca 0.00 -0.72 0.11 0.00 -0.52 0.00 0.00 52.55 51.42 1w9z s ASP 73 Cb 0.00 -2.56 0.11 0.00 -1.46 0.00 0.00 42.92 39.01 1w9z s ASP 73 CO 0.00 -2.79 1.46 1.62 0.52 0.00 0.00 175.17 175.98 1w9z h VAL 74 N 7.21 1.40 0.39 1.11 3.04 -1.91 -1.23 116.25 126.26 1w9z h VAL 74 Ca 0.10 -2.62 -0.02 0.00 -1.01 0.00 0.00 66.70 63.16 1w9z h VAL 74 Cb 1.00 2.46 0.00 0.00 -2.01 0.00 0.00 31.29 32.75 1w9z h VAL 74 CO 1.21 0.72 -0.19 0.40 -1.01 0.00 0.00 177.57 178.69 1w9z h ILE 75 N 0.00 0.58 -0.48 3.17 2.04 -1.95 0.47 117.51 121.34 1w9z h ILE 75 Ca -0.01 -0.42 0.10 0.00 1.00 0.00 0.00 64.86 65.53 1w9z h ILE 75 Cb 1.40 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 38.16 1w9z h ILE 75 CO 0.10 0.07 -0.15 -0.09 0.00 0.00 0.00 178.15 178.08 1w9z h ARG 76 N -0.78 -0.04 -0.71 2.37 2.43 -1.95 -1.98 114.38 113.72 1w9z h ARG 76 Ca -0.05 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1w9z h ARG 76 Cb 0.53 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1w9z h ARG 76 CO 0.09 -0.03 0.23 0.35 -1.51 0.00 0.00 179.97 179.10 1w9z h PHE 77 N -0.04 1.13 0.50 2.20 3.57 -1.00 -0.53 116.94 122.77 1w9z h PHE 77 Ca 0.23 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1w9z h PHE 77 Cb 0.39 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1w9z h PHE 77 CO -0.44 0.89 -0.42 0.00 -2.23 0.00 0.00 178.31 176.11 1w9z h ALA 78 N 1.19 -0.97 -0.49 2.41 0.00 0.28 -0.43 119.26 121.24 1w9z h ALA 78 Ca 0.23 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1w9z h ALA 78 Cb 0.29 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1w9z h ALA 78 CO -0.01 -1.08 0.16 0.00 0.00 0.00 0.00 179.25 178.32 1w9z h ALA 79 N -0.62 0.59 -0.56 0.00 0.00 -1.03 -2.68 119.26 114.96 1w9z h ALA 79 Ca -0.05 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1w9z h ALA 79 Cb 0.78 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1w9z h ALA 79 CO -0.02 -0.24 0.23 2.35 0.00 0.00 0.00 179.25 181.57 1w9z h TRP 80 N 0.33 0.84 0.31 0.00 7.01 -1.02 -3.32 115.95 120.09 1w9z h TRP 80 Ca 0.24 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1w9z h TRP 80 Cb 0.26 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 1w9z h TRP 80 CO -0.17 0.67 -0.40 1.25 -2.79 0.00 0.00 178.44 177.00 1w9z h LEU 81 N 0.76 -1.13 -0.61 0.65 5.85 -0.71 0.14 115.31 120.25 1w9z h LEU 81 Ca 0.19 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.89 1w9z h LEU 81 Cb 0.18 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1w9z h LEU 81 CO -0.02 -0.53 -0.18 0.15 -0.34 0.00 0.00 178.44 177.52 1w9z h PHE 82 N -0.76 1.02 -0.71 1.25 3.57 -1.71 -2.42 116.94 117.19 1w9z h PHE 82 Ca -0.02 -0.23 0.10 0.00 3.53 0.00 0.00 57.97 61.36 1w9z h PHE 82 Cb 0.71 -0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.13 1w9z h PHE 82 CO -0.27 1.00 0.33 -0.07 -2.23 0.00 0.00 178.31 177.08 1w9z h LEU 83 N 0.79 0.41 -1.75 0.59 4.07 -1.48 -2.00 115.31 115.93 1w9z h LEU 83 Ca 0.11 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 1w9z h LEU 83 Cb 0.72 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1w9z h LEU 83 CO 0.06 0.22 -0.16 -0.03 -1.08 0.00 0.00 178.44 177.45 1w9z h MET 84 N 0.55 0.00 -6.19 1.13 4.05 -0.27 -3.46 114.93 110.75 1w9z h MET 84 Ca 0.36 0.00 -0.57 0.00 -0.28 0.00 0.00 59.70 59.20 1w9z h MET 84 Cb 0.42 0.00 -0.18 0.00 -0.80 0.00 0.00 31.60 31.04 1w9z h MET 84 CO -0.30 0.16 -0.80 -0.80 0.23 0.00 0.00 176.91 175.41 1w9z s ASN 85 N -6.73 3.00 0.00 1.39 0.01 -0.75 -4.41 114.94 107.45 1w9z s ASN 85 Ca -0.04 -0.87 0.00 0.00 -0.71 0.00 0.00 52.86 51.24 1w9z s ASN 85 Cb 0.15 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.61 1w9z s ASN 85 CO 0.66 0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.88 1w9z n GLY 86 N 0.23 0.25 0.00 0.66 0.00 -1.26 -4.82 105.19 100.26 1w9z n GLY 86 Ca -0.12 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1w9z n GLY 86 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1w9z n GLN 87 N 0.00 0.00 0.03 1.61 7.27 -1.26 -4.46 117.38 120.57 1w9z n GLN 87 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 1w9z n GLN 87 Cb 0.00 0.00 0.23 0.00 2.41 0.00 0.00 30.24 32.88 1w9z n GLN 87 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1w9z n LYS 88 N 1.03 0.04 -0.25 3.69 4.01 -1.26 -1.10 118.16 124.31 1w9z n LYS 88 Ca 0.00 0.42 0.07 0.00 -0.51 0.00 0.00 58.31 58.29 1w9z n LYS 88 Cb 0.00 -1.59 0.20 0.00 -0.51 0.00 0.00 35.03 33.13 1w9z n LYS 88 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1w9z n LEU 89 N -1.66 3.28 -4.82 -0.35 4.77 -1.26 -4.99 117.00 111.97 1w9z n LEU 89 Ca 0.01 -2.08 -0.37 0.00 -0.03 0.00 0.00 56.01 53.54 1w9z n LEU 89 Cb 0.09 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.79 1w9z n LEU 89 CO 0.08 0.78 -0.12 -0.04 -1.33 0.00 0.00 177.39 176.76 1w9z s MET 90 N -1.15 3.78 -0.05 3.23 -1.94 -0.26 0.12 119.30 123.04 1w9z s MET 90 Ca 0.31 -0.05 -0.30 0.00 -1.71 0.00 0.00 55.69 53.94 1w9z s MET 90 Cb 0.17 -3.28 -0.05 0.00 2.01 0.00 0.00 34.83 33.68 1w9z s MET 90 CO 0.19 0.59 1.53 0.42 -0.01 0.00 0.00 175.02 177.74 1w9z s ILE 91 N -0.52 3.67 0.00 2.53 -1.09 -0.65 -4.63 121.20 120.52 1w9z s ILE 91 Ca 0.15 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 1w9z s ILE 91 Cb -0.12 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1w9z s ILE 91 CO 0.04 -0.05 0.00 0.00 -1.23 0.00 0.00 174.94 173.69 1w9z n ALA 92 N 6.46 -0.69 -0.44 9.38 0.00 -1.26 -4.03 120.51 129.92 1w9z n ALA 92 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1w9z n ALA 92 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1w9z n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1w9z n ASN 93 N 0.51 -0.59 -4.76 0.00 3.02 -1.26 -4.77 115.26 107.41 1w9z n ASN 93 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1w9z n ASN 93 Cb 0.00 -0.29 0.03 0.00 -0.61 0.00 0.00 39.78 38.90 1w9z n ASN 93 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1w9z s ASN 94 N 0.00 5.33 -0.09 6.41 0.01 -1.26 -4.76 114.94 120.59 1w9z s ASN 94 Ca 0.00 2.35 0.04 0.00 -0.71 0.00 0.00 52.86 54.54 1w9z s ASN 94 Cb 0.00 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.07 1w9z s ASN 94 CO 0.00 -1.49 -0.21 -0.69 -1.51 0.00 0.00 177.10 173.20 1w9z s VAL 95 N -1.62 1.78 -0.25 1.60 1.01 0.61 -4.91 120.40 118.63 1w9z s VAL 95 Ca 0.76 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 1w9z s VAL 95 Cb -0.29 -1.55 0.09 0.00 0.00 0.00 0.00 36.38 34.62 1w9z s VAL 95 CO 0.32 0.50 0.12 0.00 0.00 0.00 0.00 175.10 176.04 1w9z s ALA 96 N 0.41 0.51 -0.26 5.51 0.00 -1.26 -0.42 121.76 126.25 1w9z s ALA 96 Ca -0.17 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 1w9z s ALA 96 Cb -0.17 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1w9z s ALA 96 CO 0.07 -1.48 1.55 0.08 0.00 0.00 0.00 175.76 175.99 1w9z s VAL 97 N 2.12 3.79 0.28 0.00 1.01 -0.51 -4.93 120.40 122.15 1w9z s VAL 97 Ca 0.07 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1w9z s VAL 97 Cb -0.16 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1w9z s VAL 97 CO -0.27 -0.38 0.44 -0.13 0.00 0.00 0.00 175.10 174.77 1w9z s ARG 98 N 4.67 3.47 0.38 2.72 0.52 -1.26 -4.71 118.95 124.74 1w9z s ARG 98 Ca 0.68 -0.53 -0.25 0.00 -0.52 0.00 0.00 55.73 55.11 1w9z s ARG 98 Cb -0.22 -2.79 -0.09 0.00 0.52 0.00 0.00 34.95 32.37 1w9z s ARG 98 CO 0.29 0.31 1.09 -1.64 0.02 0.00 0.00 175.30 175.37 1w9z s MET 99 N -4.02 4.19 -0.91 3.54 -1.94 -1.26 -4.16 119.30 114.74 1w9z s MET 99 Ca 0.37 1.65 -0.02 0.00 -1.71 0.00 0.00 55.69 55.99 1w9z s MET 99 Cb -0.10 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 34.08 1w9z s MET 99 CO 0.32 -0.15 0.77 0.41 -0.01 0.00 0.00 175.02 176.35 1w9z n GLY 100 N 0.56 -0.14 3.28 -0.03 0.00 -1.26 -5.02 105.19 102.57 1w9z n GLY 100 Ca 0.04 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1w9z n GLY 100 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1w9z s MET 101 N -5.25 1.36 -0.25 1.61 0.00 -1.26 -4.80 119.30 110.72 1w9z s MET 101 Ca 0.11 -1.73 -0.15 0.00 0.00 0.00 0.00 55.69 53.92 1w9z s MET 101 Cb -0.05 -0.08 -0.10 0.00 0.00 0.00 0.00 34.83 34.60 1w9z s MET 101 CO 0.53 -0.34 -0.35 1.04 0.00 0.00 0.00 175.02 175.90 1w9z n GLN 102 N -0.41 0.56 -4.36 4.11 1.13 -1.26 -4.88 117.38 112.27 1w9z n GLN 102 Ca 0.01 0.24 -0.28 0.00 -1.94 0.00 0.00 57.00 55.03 1w9z n GLN 102 Cb 0.66 -1.46 -0.11 0.00 0.11 0.00 0.00 30.24 29.44 1w9z n GLN 102 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1w9z s TYR 103 N -2.61 2.43 0.09 1.08 1.51 -1.26 -1.63 117.35 116.96 1w9z s TYR 103 Ca -0.36 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.46 1w9z s TYR 103 Cb 0.12 -1.24 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 1w9z s TYR 103 CO 0.47 0.45 -0.16 0.00 -1.11 0.00 0.00 175.55 175.20 1w9z s ALA 104 N -1.46 1.39 0.10 3.71 0.00 -0.69 -4.91 121.76 119.90 1w9z s ALA 104 Ca 0.20 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 1w9z s ALA 104 Cb -0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.84 1w9z s ALA 104 CO 0.11 0.21 0.93 0.95 0.00 0.00 0.00 175.76 177.95 1w9z s THR 105 N -1.39 4.54 0.00 0.00 -4.23 -1.26 -0.83 115.64 112.47 1w9z s THR 105 Ca 0.02 2.00 0.00 0.00 -1.18 0.00 0.00 61.69 62.53 1w9z s THR 105 Cb -0.09 -4.29 0.00 0.00 1.34 0.00 0.00 72.50 69.46 1w9z s THR 105 CO 0.03 0.32 0.00 -0.46 -0.54 0.00 0.00 174.62 173.97 1w9z n ASN 106 N 2.80 0.00 0.23 3.99 0.23 0.10 -4.70 115.26 117.91 1w9z n ASN 106 Ca 0.02 -0.27 0.08 0.00 -0.53 0.00 0.00 54.58 53.88 1w9z n ASN 106 Cb 0.49 0.00 0.56 0.00 -2.08 0.00 0.00 39.78 38.75 1w9z n ASN 106 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1w9z h LEU 107 N 0.00 0.00 -1.31 -4.53 -0.00 -1.27 -1.32 115.31 106.88 1w9z h LEU 107 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1w9z h LEU 107 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1w9z h LEU 107 CO 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 178.44 178.64 1w9z n ALA 108 N -2.40 2.52 -0.55 1.53 0.00 -1.19 -4.52 120.51 115.90 1w9z n ALA 108 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1w9z n ALA 108 Cb 0.28 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1w9z n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w9z n GLY 109 N 1.21 0.74 3.86 0.00 0.00 -0.50 -5.06 105.19 105.45 1w9z n GLY 109 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1w9z n GLY 109 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1w9z s ASN 110 N -2.24 6.60 -0.16 1.61 0.01 -1.26 -4.67 114.94 114.84 1w9z s ASN 110 Ca 0.00 0.72 -0.29 0.00 -0.71 0.00 0.00 52.86 52.57 1w9z s ASN 110 Cb 0.00 -2.16 -0.02 0.00 0.41 0.00 0.00 41.25 39.49 1w9z s ASN 110 CO 0.00 0.35 1.25 0.20 -1.51 0.00 0.00 177.10 177.39 1w9z s ASN 111 N -1.15 6.96 0.20 -1.22 0.01 -1.26 0.02 114.94 118.50 1w9z s ASN 111 Ca 0.21 1.70 0.07 0.00 -0.71 0.00 0.00 52.86 54.13 1w9z s ASN 111 Cb -0.14 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.93 1w9z s ASN 111 CO 0.10 -0.74 -0.13 0.68 -1.51 0.00 0.00 177.10 175.49 1w9z s VAL 112 N 3.37 1.64 0.21 1.60 -7.23 -0.01 -4.92 120.40 115.06 1w9z s VAL 112 Ca 0.55 -2.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.22 1w9z s VAL 112 Cb -0.22 -2.03 -0.10 0.00 0.56 0.00 0.00 36.38 34.59 1w9z s VAL 112 CO 0.15 -0.61 1.45 -0.75 -0.31 0.00 0.00 175.10 175.03 1w9z s LYS 113 N -3.66 4.27 0.02 4.82 2.47 -1.26 -1.70 119.74 124.69 1w9z s LYS 113 Ca 0.22 2.27 -0.24 0.00 -1.56 0.00 0.00 55.97 56.65 1w9z s LYS 113 Cb -0.00 -3.14 -0.05 0.00 -1.46 0.00 0.00 37.83 33.17 1w9z s LYS 113 CO 0.06 -0.45 0.73 0.42 0.16 0.00 0.00 175.35 176.28 1w9z s ILE 114 N 0.40 4.81 -0.28 5.43 1.01 -0.65 -4.69 121.20 127.23 1w9z s ILE 114 Ca 0.62 1.55 -0.11 0.00 0.00 0.00 0.00 60.65 62.71 1w9z s ILE 114 Cb -0.41 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 1w9z s ILE 114 CO 0.38 0.35 0.18 -0.89 0.00 0.00 0.00 174.94 174.97 1w9z s THR 115 N 0.06 5.25 0.17 2.92 2.01 -0.63 -4.94 115.64 120.48 1w9z s THR 115 Ca 0.37 0.15 -0.13 0.00 0.31 0.00 0.00 61.69 62.39 1w9z s THR 115 Cb -0.20 -3.50 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 1w9z s THR 115 CO 0.21 0.26 0.55 -0.31 -0.69 0.00 0.00 174.62 174.64 1w9z s TYR 116 N 1.75 3.56 -0.05 4.92 1.51 -1.26 -1.34 117.35 126.44 1w9z s TYR 116 Ca 0.07 1.02 0.06 0.00 -1.01 0.00 0.00 57.07 57.21 1w9z s TYR 116 Cb -0.16 -2.35 -0.02 0.00 -0.11 0.00 0.00 41.96 39.33 1w9z s TYR 116 CO 0.11 0.39 -0.23 0.08 -1.11 0.00 0.00 175.55 174.78 1w9z s VAL 117 N -1.56 2.28 -0.11 0.71 1.01 0.24 -4.98 120.40 117.98 1w9z s VAL 117 Ca 0.40 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1w9z s VAL 117 Cb -0.14 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1w9z s VAL 117 CO 0.20 0.57 -0.17 -0.89 0.00 0.00 0.00 175.10 174.80 1w9z s THR 118 N -0.38 2.66 -0.07 3.92 2.01 -1.26 -1.11 115.64 121.42 1w9z s THR 118 Ca 0.03 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.25 1w9z s THR 118 Cb -0.12 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.32 1w9z s THR 118 CO 0.02 0.54 -0.17 -0.55 -0.69 0.00 0.00 174.62 173.77 1w9z s SER 119 N 0.25 2.28 -1.37 3.53 0.15 -0.42 -4.87 113.70 113.25 1w9z s SER 119 Ca -0.12 -0.39 -0.06 0.00 0.70 0.00 0.00 55.95 56.07 1w9z s SER 119 Cb -0.16 -0.99 0.03 0.00 -1.71 0.00 0.00 66.02 63.18 1w9z s SER 119 CO 0.06 0.09 0.95 0.59 1.20 0.00 0.00 173.24 176.14 1w9z n ASN 120 N 3.62 -3.58 -1.29 5.45 3.02 -1.26 -1.06 115.26 120.16 1w9z n ASN 120 Ca -0.21 -0.71 -0.17 0.00 -0.03 0.00 0.00 54.58 53.47 1w9z n ASN 120 Cb 0.52 -4.43 -0.07 0.00 -0.61 0.00 0.00 39.78 35.19 1w9z n ASN 120 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1w9z n ASN 121 N -3.00 -5.32 -4.19 6.41 3.02 -1.26 -4.98 115.26 105.94 1w9z n ASN 121 Ca -0.13 0.42 -0.30 0.00 -0.03 0.00 0.00 54.58 54.54 1w9z n ASN 121 Cb 0.61 -4.30 -0.17 0.00 -0.61 0.00 0.00 39.78 35.31 1w9z n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1w9z s VAL 122 N -2.52 1.81 -0.08 2.41 1.01 -0.23 -5.10 120.40 117.71 1w9z s VAL 122 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 1w9z s VAL 122 Cb 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1w9z s VAL 122 CO 0.00 0.51 1.38 -0.69 0.00 0.00 0.00 175.10 176.29 1w9z s VAL 123 N 0.19 3.96 -0.23 2.92 1.01 -1.26 -1.30 120.40 125.68 1w9z s VAL 123 Ca -0.11 1.24 0.06 0.00 0.00 0.00 0.00 61.98 63.17 1w9z s VAL 123 Cb -0.15 -3.80 -0.20 0.00 0.00 0.00 0.00 36.38 32.23 1w9z s VAL 123 CO 0.06 -0.06 -0.11 0.29 0.00 0.00 0.00 175.10 175.28 1w9z n LYS 124 N 6.14 0.67 -3.64 2.72 4.76 -0.26 -4.97 118.16 123.58 1w9z n LYS 124 Ca 0.14 0.12 -0.03 0.00 -2.87 0.00 0.00 58.31 55.67 1w9z n LYS 124 Cb 0.44 -1.53 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 1w9z n LYS 124 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1w9z s LEU 125 N -6.27 -0.04 0.27 -0.35 0.05 -1.25 -4.90 118.68 106.20 1w9z s LEU 125 Ca -0.27 0.01 0.12 0.00 0.05 0.00 0.00 54.13 54.04 1w9z s LEU 125 Cb 0.08 1.10 -0.05 0.00 -2.05 0.00 0.00 46.19 45.28 1w9z s LEU 125 CO 0.67 -0.06 -0.20 -0.83 -0.55 0.00 0.00 176.35 175.39 1w9z s GLY 126 N -1.78 1.86 0.15 -3.48 0.00 -1.26 -0.59 107.32 102.21 1w9z s GLY 126 Ca 0.11 -1.84 -0.03 0.00 0.00 0.00 0.00 44.72 42.95 1w9z s GLY 126 CO -0.04 -1.93 0.12 -2.38 0.00 0.00 0.00 173.10 168.87 1w9z s HIS 127 N -2.41 0.80 0.10 1.90 -3.43 -0.45 -4.61 115.29 107.20 1w9z s HIS 127 Ca 0.29 -1.16 -0.00 0.00 -0.80 0.00 0.00 55.06 53.39 1w9z s HIS 127 Cb -0.05 -0.40 -0.04 0.00 -1.43 0.00 0.00 32.58 30.66 1w9z s HIS 127 CO 0.15 -0.58 0.00 0.96 -2.00 0.00 0.00 174.74 173.26 1w9z s ILE 128 N -4.05 0.30 0.05 -5.38 -4.36 -0.88 -1.61 121.20 105.28 1w9z s ILE 128 Ca 0.25 -1.89 -0.30 0.00 -0.26 0.00 0.00 60.65 58.45 1w9z s ILE 128 Cb 0.06 -1.83 -0.09 0.00 1.25 0.00 0.00 42.46 41.86 1w9z s ILE 128 CO 0.03 -0.71 1.83 0.00 0.24 0.00 0.00 174.94 176.33 1w9z s ALA 129 N -3.89 3.66 0.29 2.27 0.00 -1.26 -0.76 121.76 122.07 1w9z s ALA 129 Ca 0.17 1.28 0.05 0.00 0.00 0.00 0.00 51.96 53.45 1w9z s ALA 129 Cb 0.07 -3.78 0.72 0.00 0.00 0.00 0.00 23.12 20.13 1w9z s ALA 129 CO -0.03 -1.37 1.75 0.00 0.00 0.00 0.00 175.76 176.11 1w9z h ALA 130 N 9.49 1.56 -0.69 0.00 0.00 0.32 -3.44 119.26 126.51 1w9z h ALA 130 Ca -0.46 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1w9z h ALA 130 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1w9z h ALA 130 CO 0.94 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.45 1w9z n GLY 131 N -1.33 -0.13 3.38 0.00 0.00 0.85 -0.82 105.19 107.14 1w9z n GLY 131 Ca 0.22 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 1w9z n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w9z s VAL 132 N 0.00 4.40 -0.45 1.61 1.01 -1.26 -4.02 120.40 121.69 1w9z s VAL 132 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1w9z s VAL 132 Cb 0.00 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 33.04 1w9z s VAL 132 CO 0.00 -0.08 1.35 -0.22 0.00 0.00 0.00 175.10 176.15 1w9z s LEU 133 N 1.55 3.57 0.11 3.92 2.96 -1.26 -3.13 118.68 126.39 1w9z s LEU 133 Ca 0.03 0.66 -0.25 0.00 -0.22 0.00 0.00 54.13 54.35 1w9z s LEU 133 Cb -0.18 -3.48 -0.09 0.00 0.50 0.00 0.00 46.19 42.94 1w9z s LEU 133 CO 0.05 -1.44 1.68 0.00 -1.32 0.00 0.00 176.35 175.33 1w9z h ALA 134 N 10.43 -0.21 -3.75 5.97 0.00 -1.86 -3.42 119.26 126.41 1w9z h ALA 134 Ca -0.26 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 53.96 1w9z h ALA 134 Cb 1.09 0.24 -0.20 0.00 0.00 0.00 0.00 17.79 18.92 1w9z h ALA 134 CO 1.11 -0.65 -0.83 -0.80 0.00 0.00 0.00 179.25 178.08 1w9z s ASN 135 N -4.97 3.66 0.50 0.00 0.01 -1.26 -5.13 114.94 107.75 1w9z s ASN 135 Ca -0.15 -0.64 -0.22 0.00 -0.71 0.00 0.00 52.86 51.14 1w9z s ASN 135 Cb 0.08 -0.42 -0.06 0.00 0.41 0.00 0.00 41.25 41.26 1w9z s ASN 135 CO 0.66 0.17 1.25 -2.16 -1.51 0.00 0.00 177.10 175.52 1w9z s PRO 136 N -2.15 3.49 0.72 -0.60 0.04 -1.26 -4.94 135.00 130.30 1w9z s PRO 136 Ca 0.17 1.99 -0.16 0.00 0.04 0.00 0.00 61.00 63.04 1w9z s PRO 136 Cb -0.10 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1w9z s PRO 136 CO 0.09 -0.83 0.99 0.66 0.04 0.00 0.00 177.00 177.95 1w9z n TYR 137 N -0.71 0.75 -3.55 0.56 0.53 0.12 -4.99 117.16 109.87 1w9z n TYR 137 Ca 0.08 0.40 -0.08 0.00 -1.02 0.00 0.00 57.90 57.28 1w9z n TYR 137 Cb 0.47 -2.09 -0.03 0.00 -1.03 0.00 0.00 39.34 36.65 1w9z n TYR 137 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1w9z s SER 138 N -1.63 -0.32 -0.81 7.72 1.04 -1.26 -4.82 113.70 113.62 1w9z s SER 138 Ca 0.74 0.17 -0.01 0.00 0.48 0.00 0.00 55.95 57.32 1w9z s SER 138 Cb -0.35 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1w9z s SER 138 CO 0.50 -0.42 0.69 -0.46 0.98 0.00 0.00 173.24 174.52 1w9z n ASN 139 N 0.21 -2.69 -1.47 7.02 0.23 -1.26 -4.35 115.26 112.95 1w9z n ASN 139 Ca -0.07 -0.39 -0.03 0.00 -0.53 0.00 0.00 54.58 53.55 1w9z n ASN 139 Cb 0.59 -3.52 0.02 0.00 -2.08 0.00 0.00 39.78 34.79 1w9z n ASN 139 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1w9z n LYS 140 N -3.15 -1.15 0.00 -3.83 5.02 -1.25 -4.65 118.16 109.14 1w9z n LYS 140 Ca -0.14 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1w9z n LYS 140 Cb 0.59 -3.05 0.00 0.00 -0.02 0.00 0.00 35.03 32.55 1w9z n LYS 140 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1w9z n GLY 141 N -1.05 6.47 3.21 0.72 0.00 -1.09 -1.73 105.19 111.71 1w9z n GLY 141 Ca -0.05 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 1w9z n GLY 141 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1w9z s SER 142 N 0.61 -0.10 0.12 1.61 0.01 -1.02 -0.82 113.70 114.10 1w9z s SER 142 Ca 0.00 -0.11 -0.22 0.00 1.31 0.00 0.00 55.95 56.94 1w9z s SER 142 Cb 0.00 0.30 0.06 0.00 0.21 0.00 0.00 66.02 66.59 1w9z s SER 142 CO 0.00 -0.49 0.55 -0.83 0.41 0.00 0.00 173.24 172.87 1w9z s GLY 143 N -1.64 -0.51 -0.05 3.44 0.00 0.24 -1.39 107.32 107.41 1w9z s GLY 143 Ca -0.10 0.44 0.04 0.00 0.00 0.00 0.00 44.72 45.09 1w9z s GLY 143 CO 0.01 0.13 -0.17 -2.27 0.00 0.00 0.00 173.10 170.80 1w9z s LEU 144 N -2.53 1.87 -0.01 0.66 2.96 -0.22 -1.28 118.68 120.13 1w9z s LEU 144 Ca -0.00 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1w9z s LEU 144 Cb -0.00 -0.98 -0.00 0.00 0.50 0.00 0.00 46.19 45.70 1w9z s LEU 144 CO -0.09 0.13 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.61 1w9z s PHE 145 N 0.22 0.81 -0.03 5.38 0.40 0.54 -1.82 117.98 123.48 1w9z s PHE 145 Ca -0.08 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1w9z s PHE 145 Cb -0.13 -0.54 0.03 0.00 0.51 0.00 0.00 43.02 42.89 1w9z s PHE 145 CO 0.03 -0.03 -0.01 0.42 0.70 0.00 0.00 175.22 176.34 1w9z s ILE 146 N -0.12 0.25 0.17 0.64 1.01 0.12 -1.00 121.20 122.27 1w9z s ILE 146 Ca 0.02 0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.77 1w9z s ILE 146 Cb -0.04 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 1w9z s ILE 146 CO -0.00 0.17 -0.09 0.42 0.00 0.00 0.00 174.94 175.44 1w9z s THR 147 N 1.08 1.21 -0.47 2.92 -4.23 -0.56 -0.19 115.64 115.40 1w9z s THR 147 Ca -0.09 -2.07 -0.17 0.00 -1.18 0.00 0.00 61.69 58.18 1w9z s THR 147 Cb -0.14 -1.98 0.05 0.00 1.34 0.00 0.00 72.50 71.78 1w9z s THR 147 CO -0.02 -0.64 0.46 -0.47 -0.54 0.00 0.00 174.62 173.42 1w9z s TYR 148 N -3.30 3.17 0.00 3.99 5.04 -0.89 -0.97 117.35 124.39 1w9z s TYR 148 Ca 0.20 -0.67 0.00 0.00 -2.44 0.00 0.00 57.07 54.16 1w9z s TYR 148 Cb 0.03 -3.17 0.00 0.00 0.35 0.00 0.00 41.96 39.17 1w9z s TYR 148 CO 0.03 -0.83 0.00 0.39 -1.34 0.00 0.00 175.55 173.80 1w9z n GLU 149 N 5.57 0.00 -3.30 4.97 1.02 -0.33 -4.70 120.64 123.87 1w9z n GLU 149 Ca -0.09 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.60 1w9z n GLU 149 Cb 0.45 -1.29 -0.07 0.00 -0.02 0.00 0.00 31.44 30.51 1w9z n GLU 149 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1w9z s HIS 150 N -1.47 3.17 -0.18 -0.32 3.76 -1.26 0.13 115.29 119.12 1w9z s HIS 150 Ca 0.00 -0.74 -0.29 0.00 -0.15 0.00 0.00 55.06 53.88 1w9z s HIS 150 Cb 0.00 -3.27 -0.02 0.00 1.11 0.00 0.00 32.58 30.40 1w9z s HIS 150 CO 0.00 -0.87 1.36 1.21 -0.85 0.00 0.00 174.74 175.59 1w9z s ASN 151 N 2.56 6.79 0.42 1.40 3.84 -0.90 -4.75 114.94 124.30 1w9z s ASN 151 Ca 0.09 1.66 0.22 0.00 0.21 0.00 0.00 52.86 55.04 1w9z s ASN 151 Cb -0.22 -2.54 0.35 0.00 -0.55 0.00 0.00 41.25 38.30 1w9z s ASN 151 CO 0.09 -0.90 1.60 -0.07 -2.79 0.00 0.00 177.10 175.04 1w9z h LEU 152 N 10.23 0.00 0.00 3.21 3.38 -1.96 0.15 115.31 130.33 1w9z h LEU 152 Ca -0.29 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1w9z h LEU 152 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1w9z h LEU 152 CO 0.98 0.09 -0.42 0.40 0.09 0.00 0.00 178.44 179.58 1w9z h ILE 153 N 0.00 1.33 0.00 1.22 1.08 -1.93 -3.37 117.51 115.84 1w9z h ILE 153 Ca -0.00 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.32 1w9z h ILE 153 Cb 1.04 2.67 0.00 0.00 -3.07 0.00 0.00 36.82 37.45 1w9z h ILE 153 CO 0.01 0.45 -0.21 -1.54 -0.69 0.00 0.00 178.15 176.17 1w9z n SER 154 N -4.57 0.32 -2.04 1.72 3.41 -1.23 -4.92 113.62 106.31 1w9z n SER 154 Ca -0.16 0.24 -0.19 0.00 -0.26 0.00 0.00 58.87 58.50 1w9z n SER 154 Cb 0.50 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 1w9z n SER 154 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1w9z n ASN 155 N -1.65 -5.26 -4.34 4.04 5.15 0.53 -4.97 115.26 108.75 1w9z n ASN 155 Ca 0.06 0.22 -0.22 0.00 -0.60 0.00 0.00 54.58 54.04 1w9z n ASN 155 Cb 0.36 -4.52 -0.11 0.00 -0.53 0.00 0.00 39.78 34.98 1w9z n ASN 155 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1w9z s GLN 156 N -4.43 1.31 0.20 1.20 -0.21 -1.22 -4.96 119.66 111.55 1w9z s GLN 156 Ca 0.00 -1.43 -0.30 0.00 0.02 0.00 0.00 55.36 53.65 1w9z s GLN 156 Cb 0.00 -1.38 -0.08 0.00 1.00 0.00 0.00 33.01 32.54 1w9z s GLN 156 CO 0.00 0.28 1.20 0.42 -2.12 0.00 0.00 175.29 175.07 1w9z s ILE 157 N -2.04 3.51 -0.42 1.08 1.09 -1.26 -2.13 121.20 121.03 1w9z s ILE 157 Ca 0.17 1.30 0.03 0.00 -1.10 0.00 0.00 60.65 61.05 1w9z s ILE 157 Cb -0.06 -3.83 0.12 0.00 -1.06 0.00 0.00 42.46 37.63 1w9z s ILE 157 CO 0.07 0.22 0.16 -1.61 -0.10 0.00 0.00 174.94 173.68 1w9z s GLU 158 N -0.44 1.62 0.12 2.79 2.02 0.35 -4.95 118.70 120.21 1w9z s GLU 158 Ca 0.52 -2.15 -0.33 0.00 0.02 0.00 0.00 54.97 53.03 1w9z s GLU 158 Cb -0.33 -3.09 -0.13 0.00 0.10 0.00 0.00 34.13 30.68 1w9z s GLU 158 CO 0.38 -1.03 1.70 2.41 0.02 0.00 0.00 175.26 178.73 1w9z n THR 159 N 3.74 0.17 -1.11 3.63 -1.04 -1.26 -1.69 114.28 116.72 1w9z n THR 159 Ca 0.04 -0.03 -0.04 0.00 -2.04 0.00 0.00 64.05 61.99 1w9z n THR 159 Cb 0.37 -1.77 -0.02 0.00 -1.82 0.00 0.00 70.33 67.09 1w9z n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1w9z n GLY 160 N 3.82 0.63 3.78 3.41 0.00 -1.26 -5.02 105.19 110.55 1w9z n GLY 160 Ca 0.18 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1w9z n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1w9z s LYS 161 N -1.67 2.91 -0.17 1.61 -0.14 -0.68 -1.05 119.74 120.54 1w9z s LYS 161 Ca 0.00 -0.71 -0.07 0.00 -1.36 0.00 0.00 55.97 53.84 1w9z s LYS 161 Cb 0.00 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 33.39 1w9z s LYS 161 CO 0.00 0.55 0.04 0.08 -0.76 0.00 0.00 175.35 175.27 1w9z s VAL 162 N -1.45 4.61 -0.25 3.17 1.01 0.11 -1.18 120.40 126.42 1w9z s VAL 162 Ca 0.30 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 1w9z s VAL 162 Cb -0.12 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 1w9z s VAL 162 CO 0.22 0.47 0.05 0.00 0.00 0.00 0.00 175.10 175.85 1w9z s VAL 164 N 1.58 4.45 -0.07 0.00 1.01 -0.71 -1.50 120.40 125.16 1w9z s VAL 164 Ca 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1w9z s VAL 164 Cb -0.15 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1w9z s VAL 164 CO 0.02 0.48 -0.03 -0.22 0.00 0.00 0.00 175.10 175.35 1w9z s LEU 165 N 0.30 0.95 -0.16 3.92 2.96 -0.17 -2.16 118.68 124.32 1w9z s LEU 165 Ca 0.01 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1w9z s LEU 165 Cb -0.13 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.05 1w9z s LEU 165 CO 0.01 -0.13 -0.15 0.12 -1.32 0.00 0.00 176.35 174.88 1w9z s PHE 166 N 1.54 2.79 0.09 5.38 5.36 -0.20 -0.34 117.98 132.62 1w9z s PHE 166 Ca -0.01 -1.15 0.09 0.00 -0.96 0.00 0.00 56.93 54.90 1w9z s PHE 166 Cb -0.13 -1.91 -0.03 0.00 -0.34 0.00 0.00 43.02 40.60 1w9z s PHE 166 CO -0.04 -0.54 -0.22 0.96 -1.46 0.00 0.00 175.22 173.92 1w9z s ILE 167 N 0.96 1.82 0.01 3.12 -4.36 -0.40 -1.01 121.20 121.33 1w9z s ILE 167 Ca -0.03 -1.52 -0.29 0.00 -0.26 0.00 0.00 60.65 58.56 1w9z s ILE 167 Cb -0.15 -1.63 0.07 0.00 1.25 0.00 0.00 42.46 42.00 1w9z s ILE 167 CO -0.03 0.03 0.66 0.28 0.24 0.00 0.00 174.94 176.12 1w9z s THR 168 N -1.07 0.00 0.38 8.37 -1.32 -0.85 -0.59 115.64 120.56 1w9z s THR 168 Ca 0.08 -0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.29 1w9z s THR 168 Cb -0.10 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.80 1w9z s THR 168 CO 0.04 -0.00 1.26 -0.55 -2.21 0.00 0.00 174.62 173.16 1w9z s SER 169 N -1.61 6.51 -0.07 8.08 0.15 -0.00 -1.63 113.70 125.12 1w9z s SER 169 Ca -0.08 2.57 0.16 0.00 0.70 0.00 0.00 55.95 59.30 1w9z s SER 169 Cb -0.00 -2.63 -0.22 0.00 -1.71 0.00 0.00 66.02 61.45 1w9z s SER 169 CO 0.04 -0.70 0.49 0.18 1.20 0.00 0.00 173.24 174.45 1w9z n LEU 170 N 0.32 0.53 -4.92 3.45 4.77 0.97 -4.89 117.00 117.22 1w9z n LEU 170 Ca 0.03 0.25 -0.26 0.00 -0.03 0.00 0.00 56.01 56.00 1w9z n LEU 170 Cb 0.44 0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.77 1w9z n LEU 170 CO 0.55 0.35 0.31 -0.94 -1.33 0.00 0.00 177.39 176.34 1w9z s SER 171 N -5.74 6.29 0.74 -1.43 1.04 -1.23 -3.32 113.70 110.05 1w9z s SER 171 Ca -0.06 0.70 -0.11 0.00 0.48 0.00 0.00 55.95 56.96 1w9z s SER 171 Cb 0.08 -2.15 0.03 0.00 0.10 0.00 0.00 66.02 64.09 1w9z s SER 171 CO 0.83 -0.43 1.08 0.42 0.98 0.00 0.00 173.24 176.11 1w9z s THR 172 N -2.52 3.59 0.48 2.02 -4.23 -0.46 -4.83 115.64 109.69 1w9z s THR 172 Ca 0.44 0.52 0.15 0.00 -1.18 0.00 0.00 61.69 61.61 1w9z s THR 172 Cb -0.10 -3.29 0.23 0.00 1.34 0.00 0.00 72.50 70.68 1w9z s THR 172 CO 0.40 -0.67 2.08 0.74 -0.54 0.00 0.00 174.62 176.63 1w9z h THR 173 N -0.86 1.06 0.00 3.99 2.02 -1.92 -1.81 112.91 115.38 1w9z h THR 173 Ca -0.45 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1w9z h THR 173 Cb 1.24 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1w9z h THR 173 CO 0.59 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.56 1w9z h ALA 174 N 1.91 1.00 -2.24 6.16 0.00 -1.97 -3.47 119.26 120.65 1w9z h ALA 174 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.46 1w9z h ALA 174 Cb 0.13 0.00 0.19 0.00 0.00 0.00 0.00 17.79 18.11 1w9z h ALA 174 CO 0.01 0.00 0.12 -1.54 0.00 0.00 0.00 179.25 177.84 1w9z s SER 175 N -5.28 2.03 -0.23 0.00 1.04 -0.68 -4.98 113.70 105.60 1w9z s SER 175 Ca 0.08 1.52 0.13 0.00 0.48 0.00 0.00 55.95 58.17 1w9z s SER 175 Cb 0.09 -2.21 0.49 0.00 0.10 0.00 0.00 66.02 64.49 1w9z s SER 175 CO 0.61 -3.55 1.41 -1.20 0.98 0.00 0.00 173.24 171.49 1w9z n SER 176 N -4.48 3.04 -4.19 7.02 7.64 -1.26 -4.97 113.62 116.41 1w9z n SER 176 Ca 0.05 -3.39 -0.33 0.00 1.01 0.00 0.00 58.87 56.22 1w9z n SER 176 Cb 0.55 -0.57 -0.16 0.00 -1.01 0.00 0.00 64.21 63.01 1w9z n SER 176 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1w9z s THR 177 N -3.03 2.16 -0.57 0.44 2.01 -1.26 -5.07 115.64 110.31 1w9z s THR 177 Ca 0.42 -0.95 -0.28 0.00 0.31 0.00 0.00 61.69 61.19 1w9z s THR 177 Cb 0.37 -1.87 0.03 0.00 0.01 0.00 0.00 72.50 71.04 1w9z s THR 177 CO 0.04 0.55 1.20 0.20 -0.69 0.00 0.00 174.62 175.91 1w9z s ASN 178 N 0.78 6.45 -0.12 3.53 0.01 -1.26 -4.68 114.94 119.65 1w9z s ASN 178 Ca -0.08 0.14 -0.05 0.00 -0.71 0.00 0.00 52.86 52.17 1w9z s ASN 178 Cb -0.16 -2.55 0.06 0.00 0.41 0.00 0.00 41.25 39.01 1w9z s ASN 178 CO -0.01 -1.48 0.25 -0.55 -1.51 0.00 0.00 177.10 173.81 1w9z s SER 179 N 2.99 0.09 0.06 -1.22 0.15 -1.26 -3.63 113.70 110.88 1w9z s SER 179 Ca 0.44 0.56 0.02 0.00 0.70 0.00 0.00 55.95 57.66 1w9z s SER 179 Cb -0.08 0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 64.76 1w9z s SER 179 CO 0.26 -0.21 -0.07 -0.36 1.20 0.00 0.00 173.24 174.07 1w9z s PHE 180 N 1.90 0.71 0.26 3.44 0.40 -1.26 -0.02 117.98 123.40 1w9z s PHE 180 Ca -0.03 -0.69 -0.08 0.00 -0.60 0.00 0.00 56.93 55.53 1w9z s PHE 180 Cb -0.11 -0.43 -0.01 0.00 0.51 0.00 0.00 43.02 42.98 1w9z s PHE 180 CO -0.08 -0.13 0.40 0.00 0.70 0.00 0.00 175.22 176.10 1w9z s ALA 181 N -2.34 0.31 0.02 5.36 0.00 -0.65 0.05 121.76 124.51 1w9z s ALA 181 Ca -0.02 -1.21 -0.09 0.00 0.00 0.00 0.00 51.96 50.64 1w9z s ALA 181 Cb -0.03 1.16 0.00 0.00 0.00 0.00 0.00 23.12 24.25 1w9z s ALA 181 CO -0.02 -0.78 0.18 1.52 0.00 0.00 0.00 175.76 176.66 1w9z s TYR 182 N -3.81 0.03 0.15 0.00 -0.85 -1.26 -2.00 117.35 109.61 1w9z s TYR 182 Ca 0.28 -0.17 0.08 0.00 -0.52 0.00 0.00 57.07 56.74 1w9z s TYR 182 Cb 0.01 -0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 1w9z s TYR 182 CO 0.12 -0.37 -0.06 -1.12 -1.52 0.00 0.00 175.55 172.61 1w9z s SER 183 N -1.73 4.52 0.01 -0.18 0.01 -0.18 -0.54 113.70 115.60 1w9z s SER 183 Ca -0.10 -0.44 -0.18 0.00 1.31 0.00 0.00 55.95 56.53 1w9z s SER 183 Cb -0.04 -0.88 0.03 0.00 0.21 0.00 0.00 66.02 65.34 1w9z s SER 183 CO -0.01 0.12 0.40 0.00 0.41 0.00 0.00 173.24 174.17 1w9z s ALA 184 N -1.57 -1.01 0.11 1.44 0.00 0.41 -1.03 121.76 120.11 1w9z s ALA 184 Ca 0.25 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 1w9z s ALA 184 Cb -0.10 0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.28 1w9z s ALA 184 CO 0.16 -0.36 0.73 0.00 0.00 0.00 0.00 175.76 176.30 1w9z s SER 186 N -2.67 4.53 -0.15 0.00 0.01 -1.26 -1.74 113.70 112.41 1w9z s SER 186 Ca 0.04 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.15 1w9z s SER 186 Cb -0.01 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.67 1w9z s SER 186 CO -0.09 0.22 -0.17 -0.69 0.41 0.00 0.00 173.24 172.92 1w9z s VAL 187 N 0.02 2.50 0.30 3.43 1.01 -0.12 -4.86 120.40 122.68 1w9z s VAL 187 Ca -0.01 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1w9z s VAL 187 Cb -0.14 -2.04 -0.12 0.00 0.00 0.00 0.00 36.38 34.09 1w9z s VAL 187 CO 0.03 0.52 1.56 -2.65 0.00 0.00 0.00 175.10 174.57 1w9z n PRO 188 N 4.06 2.62 -0.02 2.72 -0.02 -1.26 0.07 135.00 143.17 1w9z n PRO 188 Ca -0.19 0.93 0.07 0.00 -2.02 0.00 0.00 63.50 62.29 1w9z n PRO 188 Cb 0.52 -2.69 0.46 0.00 -0.02 0.00 0.00 33.50 31.76 1w9z n PRO 188 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1w9z h ILE 189 N 3.27 1.02 -0.61 4.25 -0.00 -1.43 -0.75 117.51 123.25 1w9z h ILE 189 Ca -0.47 -0.17 -0.08 0.00 -0.00 0.00 0.00 64.86 64.14 1w9z h ILE 189 Cb 1.23 0.50 -0.02 0.00 -0.00 0.00 0.00 36.82 38.53 1w9z h ILE 189 CO 0.77 0.09 0.06 -0.33 -0.00 0.00 0.00 178.15 178.74 1w9z h GLU 190 N 0.48 1.03 -0.00 2.19 3.07 -1.90 -2.82 114.58 116.63 1w9z h GLU 190 Ca 0.19 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1w9z h GLU 190 Cb 0.16 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1w9z h GLU 190 CO -0.05 0.97 -0.01 -0.25 -1.40 0.00 0.00 179.01 178.28 1w9z n ASP 191 N -4.20 0.31 -4.76 1.42 8.00 -0.31 -4.94 116.55 112.07 1w9z n ASP 191 Ca 0.04 -1.02 -0.41 0.00 0.71 0.00 0.00 54.79 54.11 1w9z n ASP 191 Cb 0.31 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 1w9z n ASP 191 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1w9z s TRP 192 N -2.06 3.14 -0.29 1.24 -0.11 -1.06 -4.98 118.94 114.82 1w9z s TRP 192 Ca 0.44 1.37 0.01 0.00 1.22 0.00 0.00 56.10 59.13 1w9z s TRP 192 Cb 0.22 -3.64 0.18 0.00 -1.50 0.00 0.00 33.47 28.72 1w9z s TRP 192 CO 0.38 -1.82 0.53 0.34 -4.62 0.00 0.00 176.95 171.76 1w9z s ASP 193 N -0.29 -0.93 0.54 5.86 3.68 -1.26 -5.03 116.67 119.25 1w9z s ASP 193 Ca 0.51 0.42 0.28 0.00 2.13 0.00 0.00 52.55 55.89 1w9z s ASP 193 Cb -0.39 1.81 1.44 0.00 -1.45 0.00 0.00 42.92 44.34 1w9z s ASP 193 CO 0.48 -0.29 1.95 -0.26 0.13 0.00 0.00 175.17 177.18 1w9z h PHE 194 N 8.05 0.00 0.00 -5.34 0.04 -1.93 -2.45 116.94 115.31 1w9z h PHE 194 Ca -0.15 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.54 1w9z h PHE 194 Cb 1.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 1w9z h PHE 194 CO 0.17 0.00 -0.37 -0.97 -0.60 0.00 0.00 178.31 176.54 1w9z h ASN 195 N 0.00 0.00 -0.22 2.17 -1.24 -1.92 -3.21 115.58 111.16 1w9z h ASN 195 Ca 0.30 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.31 1w9z h ASN 195 Cb 1.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.30 1w9z h ASN 195 CO -0.00 0.37 0.00 0.23 -1.29 0.00 0.00 177.43 176.74 1w9z n MET 196 N -3.25 1.58 -4.56 6.67 2.81 -0.92 -4.81 117.12 114.64 1w9z n MET 196 Ca 0.02 -0.82 -0.31 0.00 -1.81 0.00 0.00 57.70 54.78 1w9z n MET 196 Cb 0.64 -1.22 -0.12 0.00 -0.71 0.00 0.00 33.22 31.80 1w9z n MET 196 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1w9z s ILE 197 N -1.68 2.92 0.10 2.02 1.09 -1.21 -1.69 121.20 122.75 1w9z s ILE 197 Ca 0.15 -1.20 -0.26 0.00 -1.10 0.00 0.00 60.65 58.25 1w9z s ILE 197 Cb 0.08 -2.26 0.08 0.00 -1.06 0.00 0.00 42.46 39.30 1w9z s ILE 197 CO 0.10 0.29 0.82 -1.59 -0.10 0.00 0.00 174.94 174.46 1w9z s LYS 198 N -1.59 1.12 -0.08 2.79 -2.85 -0.67 -4.99 119.74 113.47 1w9z s LYS 198 Ca 0.16 -0.50 -0.13 0.00 -1.00 0.00 0.00 55.97 54.50 1w9z s LYS 198 Cb -0.11 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 36.07 1w9z s LYS 198 CO 0.07 -0.50 0.32 -0.51 0.10 0.00 0.00 175.35 174.82 1w9z s LEU 199 N -2.71 4.38 0.04 2.77 1.43 -1.26 -1.14 118.68 122.19 1w9z s LEU 199 Ca 0.07 0.71 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1w9z s LEU 199 Cb -0.02 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 1w9z s LEU 199 CO -0.05 0.26 -0.04 0.28 0.23 0.00 0.00 176.35 177.03 1w9z s THR 200 N -0.53 0.27 0.00 5.49 -1.32 -0.47 -4.97 115.64 114.11 1w9z s THR 200 Ca 0.20 -1.35 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 1w9z s THR 200 Cb -0.14 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1w9z s THR 200 CO 0.08 -0.69 0.95 0.00 -2.21 0.00 0.00 174.62 172.75 1w9z n ALA 201 N 0.90 1.95 0.00 11.08 0.00 -1.26 0.02 120.51 133.20 1w9z n ALA 201 Ca -0.19 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1w9z n ALA 201 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1w9z n ALA 201 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1w9z n GLU 202 N -0.45 0.00 -2.49 0.00 0.28 -1.26 -4.96 120.64 111.76 1w9z n GLU 202 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 1w9z n GLU 202 Cb 0.26 -0.53 -0.03 0.00 1.43 0.00 0.00 31.44 32.57 1w9z n GLU 202 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1w9z s THR 203 N -1.38 4.33 0.17 3.84 2.01 -1.26 -4.96 115.64 118.39 1w9z s THR 203 Ca 0.00 1.64 -0.31 0.00 0.31 0.00 0.00 61.69 63.34 1w9z s THR 203 Cb 0.00 -4.06 -0.09 0.00 0.01 0.00 0.00 72.50 68.37 1w9z s THR 203 CO 0.00 -0.01 1.37 -0.55 -0.69 0.00 0.00 174.62 174.74 1w9z s SER 204 N 1.44 6.83 0.00 3.53 0.15 -1.26 -4.87 113.70 119.52 1w9z s SER 204 Ca 0.55 2.41 -0.29 0.00 0.70 0.00 0.00 55.95 59.31 1w9z s SER 204 Cb -0.24 -2.60 0.10 0.00 -1.71 0.00 0.00 66.02 61.58 1w9z s SER 204 CO 0.21 -0.61 1.11 0.00 1.20 0.00 0.00 173.24 175.15 1w9z h ALA 206 N 2.00 1.29 -0.06 0.00 0.00 -1.91 -1.98 119.26 118.60 1w9z h ALA 206 Ca -0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1w9z h ALA 206 Cb 1.21 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1w9z h ALA 206 CO 0.27 0.63 0.01 1.03 0.00 0.00 0.00 179.25 181.18 1w9z h SER 207 N 1.24 0.09 -0.40 0.00 0.87 -1.82 -1.23 113.55 112.30 1w9z h SER 207 Ca 0.33 -0.26 0.06 0.00 -1.23 0.00 0.00 61.79 60.69 1w9z h SER 207 Cb -0.09 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.79 1w9z h SER 207 CO -0.07 0.33 0.09 0.25 -0.53 0.00 0.00 176.83 176.91 1w9z h LEU 208 N -0.15 0.03 0.79 2.23 6.46 -1.81 0.15 115.31 123.01 1w9z h LEU 208 Ca 0.02 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 1w9z h LEU 208 Cb 0.28 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1w9z h LEU 208 CO 0.00 0.05 -0.43 0.74 -0.62 0.00 0.00 178.44 178.18 1w9z h THR 209 N 0.22 0.13 -0.57 1.05 2.02 -1.30 0.26 112.91 114.73 1w9z h THR 209 Ca 0.19 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.48 1w9z h THR 209 Cb 0.23 0.13 -0.08 0.00 -1.74 0.00 0.00 68.15 66.69 1w9z h THR 209 CO -0.25 0.00 0.12 0.00 0.37 0.00 0.00 175.52 175.76 1w9z h ALA 210 N -0.96 0.66 -0.61 6.16 0.00 -1.13 -1.67 119.26 121.71 1w9z h ALA 210 Ca -0.11 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1w9z h ALA 210 Cb 0.88 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1w9z h ALA 210 CO 0.15 -0.31 0.10 1.98 0.00 0.00 0.00 179.25 181.17 1w9z h MET 211 N 0.25 0.99 -0.16 0.00 -1.53 -0.48 -1.24 114.93 112.76 1w9z h MET 211 Ca 0.29 -0.25 0.01 0.00 -3.44 0.00 0.00 59.70 56.32 1w9z h MET 211 Cb 0.43 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.34 1w9z h MET 211 CO -0.38 0.91 0.06 1.15 0.14 0.00 0.00 176.91 178.79 1w9z h THR 212 N 0.93 0.97 -0.05 -0.77 2.02 0.20 -1.47 112.91 114.74 1w9z h THR 212 Ca 0.19 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1w9z h THR 212 Cb 0.41 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1w9z h THR 212 CO 0.01 0.03 -0.11 0.78 0.37 0.00 0.00 175.52 176.59 1w9z h ASN 213 N 0.14 0.06 0.11 4.18 2.35 -1.04 -2.60 115.58 118.79 1w9z h ASN 213 Ca 0.07 -0.01 -0.27 0.00 -0.55 0.00 0.00 56.30 55.54 1w9z h ASN 213 Cb 0.04 -0.02 0.02 0.00 0.05 0.00 0.00 38.32 38.41 1w9z h ASN 213 CO -0.07 0.19 -1.07 -0.07 -1.65 0.00 0.00 177.43 174.77 1w9z h LEU 214 N 0.07 0.82 -0.71 1.61 3.38 -0.63 -3.23 115.31 116.62 1w9z h LEU 214 Ca 0.01 -0.68 -0.08 0.00 0.09 0.00 0.00 57.88 57.22 1w9z h LEU 214 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1w9z h LEU 214 CO 0.02 1.48 0.05 0.58 0.09 0.00 0.00 178.44 180.66 1w9z h VAL 215 N 0.34 1.26 0.00 1.22 2.07 -1.11 -2.79 116.25 117.24 1w9z h VAL 215 Ca -0.13 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1w9z h VAL 215 Cb 1.72 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1w9z h VAL 215 CO 0.20 0.40 0.00 0.59 0.02 0.00 0.00 177.57 178.78 1w9z n ASN 216 N -4.20 0.00 -0.00 0.57 3.02 -1.00 -1.22 115.26 112.44 1w9z n ASN 216 Ca 0.04 0.09 0.14 0.00 -0.03 0.00 0.00 54.58 54.82 1w9z n ASN 216 Cb 0.31 -0.24 0.62 0.00 -0.61 0.00 0.00 39.78 39.87 1w9z n ASN 216 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1w9z n SER 217 N -1.24 0.05 -4.98 6.41 7.64 -1.05 -4.89 113.62 115.56 1w9z n SER 217 Ca 0.04 0.31 -0.20 0.00 1.01 0.00 0.00 58.87 60.03 1w9z n SER 217 Cb 0.06 -0.40 0.02 0.00 -1.01 0.00 0.00 64.21 62.88 1w9z n SER 217 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1w9z s LEU 218 N -2.91 3.56 0.16 -3.43 1.43 -0.35 -5.06 118.68 112.07 1w9z s LEU 218 Ca 0.17 -0.07 -0.31 0.00 -1.03 0.00 0.00 54.13 52.88 1w9z s LEU 218 Cb 0.19 -2.87 -0.10 0.00 0.03 0.00 0.00 46.19 43.45 1w9z s LEU 218 CO 0.53 -0.84 1.52 -0.69 0.23 0.00 0.00 176.35 177.09 1w9z s VAL 219 N -2.53 2.79 0.28 -1.59 1.01 -1.26 -4.90 120.40 114.21 1w9z s VAL 219 Ca 0.53 0.57 -0.01 0.00 0.00 0.00 0.00 61.98 63.07 1w9z s VAL 219 Cb -0.10 -3.36 0.41 0.00 0.00 0.00 0.00 36.38 33.32 1w9z s VAL 219 CO 0.36 0.05 1.47 -2.65 0.00 0.00 0.00 175.10 174.33 1w9z n PRO 220 N 3.86 -0.08 0.28 2.72 -0.02 -1.26 0.28 135.00 140.78 1w9z n PRO 220 Ca 0.13 1.43 0.18 0.00 -2.02 0.00 0.00 63.50 63.22 1w9z n PRO 220 Cb 0.39 -2.23 0.87 0.00 -0.02 0.00 0.00 33.50 32.52 1w9z n PRO 220 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1w9z h GLY 221 N 0.00 0.00 -1.97 -1.23 0.00 -2.02 -2.21 103.07 95.63 1w9z h GLY 221 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1w9z h GLY 221 CO -0.91 0.00 0.00 1.18 0.00 0.00 0.00 176.54 176.81 1w9z n GLU 222 N -2.92 2.24 -2.65 4.80 1.02 0.14 -4.95 120.64 118.32 1w9z n GLU 222 Ca -0.01 -2.02 -0.41 0.00 -0.02 0.00 0.00 57.16 54.70 1w9z n GLU 222 Cb 0.18 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 1w9z n GLU 222 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1w9z s ARG 223 N -1.60 4.70 0.55 3.49 0.52 -0.83 -1.36 118.95 124.42 1w9z s ARG 223 Ca 0.31 1.56 -0.01 0.00 -0.52 0.00 0.00 55.73 57.07 1w9z s ARG 223 Cb 0.20 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.38 1w9z s ARG 223 CO 0.28 0.24 0.80 0.95 0.02 0.00 0.00 175.30 177.59 1w9z s THR 224 N -0.40 3.08 -0.19 0.02 -4.23 -1.21 -4.77 115.64 107.94 1w9z s THR 224 Ca 0.46 -0.48 -0.29 0.00 -1.18 0.00 0.00 61.69 60.20 1w9z s THR 224 Cb -0.26 -3.18 -0.00 0.00 1.34 0.00 0.00 72.50 70.39 1w9z s THR 224 CO 0.32 -0.15 1.12 -0.60 -0.54 0.00 0.00 174.62 174.78 1w9z s ARG 225 N -4.81 4.27 0.28 3.99 3.52 -1.26 -4.98 118.95 119.96 1w9z s ARG 225 Ca 0.55 1.48 -0.30 0.00 -0.13 0.00 0.00 55.73 57.33 1w9z s ARG 225 Cb -0.10 -3.66 -0.11 0.00 -1.56 0.00 0.00 34.95 29.52 1w9z s ARG 225 CO 0.40 -0.61 1.48 -2.14 -0.81 0.00 0.00 175.30 173.62 1w9z s PRO 226 N 3.12 4.21 -0.01 5.12 0.02 -1.26 -5.02 135.00 141.18 1w9z s PRO 226 Ca 0.48 2.41 0.03 0.00 0.02 0.00 0.00 61.00 63.94 1w9z s PRO 226 Cb -0.18 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 1w9z s PRO 226 CO 0.11 -0.48 -0.10 0.54 -0.33 0.00 0.00 177.00 176.73 1w9z s VAL 227 N -0.17 0.84 0.37 3.83 0.11 -1.26 -4.41 120.40 119.70 1w9z s VAL 227 Ca 0.59 -0.44 0.08 0.00 -2.93 0.00 0.00 61.98 59.29 1w9z s VAL 227 Cb -0.44 -0.71 -0.06 0.00 -1.53 0.00 0.00 36.38 33.63 1w9z s VAL 227 CO 0.47 0.24 -0.01 -0.83 -3.33 0.00 0.00 175.10 171.65 1w9z s GLY 228 N -0.16 2.25 -0.38 6.54 0.00 0.10 -4.83 107.32 110.84 1w9z s GLY 228 Ca 0.03 -2.11 -0.21 0.00 0.00 0.00 0.00 44.72 42.43 1w9z s GLY 228 CO -0.00 -2.00 0.66 -2.27 0.00 0.00 0.00 173.10 169.49 1w9z s LEU 229 N -3.70 4.30 -0.17 0.66 2.96 -1.26 -1.37 118.68 120.10 1w9z s LEU 229 Ca 0.35 0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 54.23 1w9z s LEU 229 Cb 0.04 -2.80 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 1w9z s LEU 229 CO 0.18 -0.67 0.02 -0.47 -1.32 0.00 0.00 176.35 174.09 1w9z s TYR 230 N 2.80 3.15 -0.21 5.38 5.04 -0.29 -4.43 117.35 128.78 1w9z s TYR 230 Ca 0.25 -0.10 -0.04 0.00 -2.44 0.00 0.00 57.07 54.74 1w9z s TYR 230 Cb -0.14 -2.02 0.09 0.00 0.35 0.00 0.00 41.96 40.24 1w9z s TYR 230 CO 0.16 0.07 0.22 0.54 -1.34 0.00 0.00 175.55 175.20 1w9z s VAL 231 N 0.36 -0.31 -1.09 3.14 0.11 -1.26 -1.67 120.40 119.68 1w9z s VAL 231 Ca -0.00 -0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 58.83 1w9z s VAL 231 Cb -0.13 -0.71 0.30 0.00 -1.53 0.00 0.00 36.38 34.31 1w9z s VAL 231 CO 0.01 -0.25 1.46 -0.67 -3.33 0.00 0.00 175.10 172.32 1w9z n ASP 232 N 5.31 6.29 -3.95 3.54 2.03 -0.68 -4.91 116.55 124.18 1w9z n ASP 232 Ca -0.05 -3.36 -0.30 0.00 0.52 0.00 0.00 54.79 51.60 1w9z n ASP 232 Cb 0.49 -1.29 -0.16 0.00 -0.72 0.00 0.00 41.12 39.44 1w9z n ASP 232 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1w9z s ILE 233 N -2.52 1.47 0.56 5.18 1.01 -1.26 -4.87 121.20 120.77 1w9z s ILE 233 Ca 0.31 -0.95 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 1w9z s ILE 233 Cb 0.03 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1w9z s ILE 233 CO 0.08 0.10 1.11 -0.81 0.00 0.00 0.00 174.94 175.42 1w9z n PRO 234 N 4.73 1.21 0.00 2.79 -0.04 -1.26 -1.96 135.00 140.48 1w9z n PRO 234 Ca -0.13 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1w9z n PRO 234 Cb 0.46 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1w9z n PRO 234 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1w9z n GLY 235 N 1.09 2.46 3.72 0.55 0.00 -1.26 -5.02 105.19 106.74 1w9z n GLY 235 Ca 0.12 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1w9z n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w9z s VAL 236 N -0.53 3.96 -0.01 1.61 1.01 -0.83 -5.05 120.40 120.56 1w9z s VAL 236 Ca 0.00 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.48 1w9z s VAL 236 Cb 0.00 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1w9z s VAL 236 CO 0.00 0.14 -0.12 0.42 0.00 0.00 0.00 175.10 175.55 1w9z s THR 237 N 0.80 3.28 -0.28 3.92 -4.23 -1.26 -4.85 115.64 113.01 1w9z s THR 237 Ca 0.57 -0.83 -0.10 0.00 -1.18 0.00 0.00 61.69 60.14 1w9z s THR 237 Cb -0.30 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 1w9z s THR 237 CO 0.31 0.45 0.17 0.54 -0.54 0.00 0.00 174.62 175.55 1w9z s VAL 238 N -0.89 5.05 0.20 2.29 0.11 -1.26 -4.66 120.40 121.24 1w9z s VAL 238 Ca 0.14 0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 58.96 1w9z s VAL 238 Cb -0.11 -3.43 -0.08 0.00 -1.53 0.00 0.00 36.38 31.23 1w9z s VAL 238 CO 0.04 0.23 0.80 -0.89 -3.33 0.00 0.00 175.10 171.96 1w9z s THR 239 N 1.72 4.35 0.03 5.04 2.01 -0.12 -4.63 115.64 124.03 1w9z s THR 239 Ca 0.07 1.69 0.08 0.00 0.31 0.00 0.00 61.69 63.84 1w9z s THR 239 Cb -0.16 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 1w9z s THR 239 CO 0.09 0.43 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.35 1w9z s THR 240 N -1.26 2.48 0.08 -0.82 2.01 -1.26 -0.45 115.64 116.43 1w9z s THR 240 Ca 0.39 -1.22 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 1w9z s THR 240 Cb -0.22 -1.99 0.02 0.00 0.01 0.00 0.00 72.50 70.32 1w9z s THR 240 CO 0.26 0.40 0.11 -1.54 -0.69 0.00 0.00 174.62 173.16 1w9z n SER 241 N 1.81 -0.09 -4.97 3.53 3.41 0.30 -5.00 113.62 112.60 1w9z n SER 241 Ca -0.17 -1.00 -0.19 0.00 -0.26 0.00 0.00 58.87 57.25 1w9z n SER 241 Cb 0.52 -0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.43 1w9z n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1w9z s ALA 242 N -3.91 4.44 0.59 7.33 0.00 -1.26 -4.86 121.76 124.09 1w9z s ALA 242 Ca 0.06 -1.85 -0.17 0.00 0.00 0.00 0.00 51.96 50.00 1w9z s ALA 242 Cb -0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 1w9z s ALA 242 CO 0.04 -0.73 1.10 -1.54 0.00 0.00 0.00 175.76 174.63 1w9z s SER 243 N -4.54 5.55 0.00 0.00 1.04 -1.26 -4.61 113.70 109.88 1w9z s SER 243 Ca 0.60 2.01 0.00 0.00 0.48 0.00 0.00 55.95 59.03 1w9z s SER 243 Cb -0.08 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1w9z s SER 243 CO 0.38 -1.33 0.00 -0.24 0.98 0.00 0.00 173.24 173.03 1w9z n SER 244 N -1.86 1.41 -3.24 7.02 2.88 0.11 -4.91 113.62 115.04 1w9z n SER 244 Ca 0.10 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.51 1w9z n SER 244 Cb 0.52 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.04 1w9z n SER 244 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1w9z n GLY 245 N 2.48 -1.18 0.00 0.46 0.00 -1.24 -4.79 105.19 100.93 1w9z n GLY 245 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1w9z n GLY 245 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1w9z n SER 246 N -3.04 0.00 -4.67 1.61 2.88 -1.26 -4.81 113.62 104.34 1w9z n SER 246 Ca -0.06 0.00 -0.47 0.00 -1.33 0.00 0.00 58.87 57.01 1w9z n SER 246 Cb 0.60 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.02 1w9z n SER 246 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1w9z n LEU 247 N 0.00 3.04 0.25 2.46 4.77 -1.26 -4.74 117.00 121.52 1w9z n LEU 247 Ca 0.00 1.07 0.15 0.00 -0.03 0.00 0.00 56.01 57.20 1w9z n LEU 247 Cb 0.00 -1.40 0.82 0.00 -2.33 0.00 0.00 43.42 40.51 1w9z n LEU 247 CO 0.00 -0.31 0.99 -0.65 -1.33 0.00 0.00 177.39 176.09 1w9z h PRO 248 N 6.34 0.00 -2.25 3.23 0.11 -1.93 -3.42 132.00 134.08 1w9z h PRO 248 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1w9z h PRO 248 Cb 1.26 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.14 1w9z h PRO 248 CO 0.89 0.00 -0.10 -1.17 -0.21 0.00 0.00 178.00 177.41 1w9z s LEU 249 N -5.20 -0.61 0.00 2.35 1.98 -1.26 -4.97 118.68 110.97 1w9z s LEU 249 Ca -0.03 1.27 0.00 0.00 -2.89 0.00 0.00 54.13 52.48 1w9z s LEU 249 Cb 0.09 1.98 0.00 0.00 0.66 0.00 0.00 46.19 48.92 1w9z s LEU 249 CO 0.27 -0.22 0.00 1.07 -1.89 0.00 0.00 176.35 175.58 1w9z n THR 250 N 4.29 0.00 -3.83 3.68 5.66 -1.26 -4.79 114.28 118.03 1w9z n THR 250 Ca -0.21 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.72 1w9z n THR 250 Cb 0.58 -0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 1w9z n THR 250 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1w9z s THR 251 N -1.90 0.00 -0.06 1.09 -1.32 -1.26 0.12 115.64 112.31 1w9z s THR 251 Ca 0.00 -0.90 0.01 0.00 -1.21 0.00 0.00 61.69 59.60 1w9z s THR 251 Cb 0.00 -2.41 0.02 0.00 -1.51 0.00 0.00 72.50 68.60 1w9z s THR 251 CO 0.00 0.00 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.71 1w9z s ILE 252 N -3.04 0.79 0.21 5.08 1.01 -1.26 -5.06 121.20 118.92 1w9z s ILE 252 Ca 0.14 -0.25 -0.32 0.00 0.00 0.00 0.00 60.65 60.21 1w9z s ILE 252 Cb -0.05 -0.77 -0.13 0.00 0.01 0.00 0.00 42.46 41.52 1w9z s ILE 252 CO 0.08 0.29 1.61 -2.65 0.00 0.00 0.00 174.94 174.26 1w9z n PRO 253 N 4.09 2.46 -0.02 2.79 -0.02 -1.26 -4.72 135.00 138.31 1w9z n PRO 253 Ca -0.22 0.88 0.19 0.00 -2.02 0.00 0.00 63.50 62.33 1w9z n PRO 253 Cb 0.51 -2.67 0.65 0.00 -0.02 0.00 0.00 33.50 31.97 1w9z n PRO 253 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1w9z h ALA 254 N 5.82 2.40 -0.00 3.55 0.00 -1.95 0.63 119.26 129.71 1w9z h ALA 254 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1w9z h ALA 254 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1w9z h ALA 254 CO 0.88 -0.55 -0.13 1.55 0.00 0.00 0.00 179.25 181.00 1w9z n VAL 255 N -4.40 0.00 -1.69 0.00 3.14 -1.26 -0.10 118.33 114.01 1w9z n VAL 255 Ca 0.10 -0.02 -0.44 0.00 -2.96 0.00 0.00 64.34 61.02 1w9z n VAL 255 Cb 0.56 -0.22 -0.04 0.00 -1.06 0.00 0.00 33.84 33.09 1w9z n VAL 255 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1w9z n THR 256 N -1.30 0.04 -1.96 1.55 -1.04 0.21 -4.58 114.28 107.20 1w9z n THR 256 Ca 0.10 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.67 1w9z n THR 256 Cb 0.31 -1.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.03 1w9z n THR 256 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1w9z s PRO 257 N 0.98 3.26 -0.10 -2.82 0.02 -1.26 0.29 135.00 135.37 1w9z s PRO 257 Ca 0.77 1.44 -0.00 0.00 0.02 0.00 0.00 61.00 63.22 1w9z s PRO 257 Cb -0.59 -4.23 -0.03 0.00 0.02 0.00 0.00 34.50 29.67 1w9z s PRO 257 CO 0.36 -1.94 -0.08 -1.17 -0.33 0.00 0.00 177.00 173.83 1w9z s LEU 258 N 7.20 3.06 -0.14 -5.54 2.96 0.06 -2.09 118.68 124.17 1w9z s LEU 258 Ca 0.81 -0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 54.52 1w9z s LEU 258 Cb -0.23 -1.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.72 1w9z s LEU 258 CO 0.33 0.27 -0.19 -0.38 -1.32 0.00 0.00 176.35 175.06 1w9z n ILE 259 N 2.84 0.80 -3.72 6.68 5.41 0.73 -2.08 119.36 130.02 1w9z n ILE 259 Ca -0.18 -0.19 -0.13 0.00 1.00 0.00 0.00 62.75 63.26 1w9z n ILE 259 Cb 0.53 -1.70 -0.13 0.00 -0.71 0.00 0.00 39.64 37.62 1w9z n ILE 259 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1w9z s PHE 260 N -2.27 -0.32 -0.07 1.39 2.19 -0.82 -1.42 117.98 116.66 1w9z s PHE 260 Ca -0.20 0.77 -0.03 0.00 0.33 0.00 0.00 56.93 57.81 1w9z s PHE 260 Cb 0.08 0.02 0.04 0.00 -1.31 0.00 0.00 43.02 41.85 1w9z s PHE 260 CO 0.25 -0.24 0.13 0.45 1.83 0.00 0.00 175.22 177.64 1w9z s SER 261 N 1.38 0.59 -0.12 6.13 0.15 0.45 0.12 113.70 122.40 1w9z s SER 261 Ca -0.08 0.27 -0.07 0.00 0.70 0.00 0.00 55.95 56.76 1w9z s SER 261 Cb -0.11 0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.41 1w9z s SER 261 CO -0.08 -0.22 0.29 0.00 1.20 0.00 0.00 173.24 174.43 1w9z s ALA 262 N 1.96 -0.70 -0.10 5.45 0.00 -0.75 -0.28 121.76 127.34 1w9z s ALA 262 Ca 0.00 1.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.98 1w9z s ALA 262 Cb -0.12 -0.66 0.05 0.00 0.00 0.00 0.00 23.12 22.39 1w9z s ALA 262 CO -0.05 -0.20 0.23 -0.47 0.00 0.00 0.00 175.76 175.27 1w9z s TYR 263 N 1.02 -0.32 0.19 0.00 6.14 -1.26 -1.05 117.35 122.07 1w9z s TYR 263 Ca -0.07 0.78 -0.05 0.00 0.64 0.00 0.00 57.07 58.37 1w9z s TYR 263 Cb -0.08 -0.02 -0.06 0.00 0.42 0.00 0.00 41.96 42.22 1w9z s TYR 263 CO -0.07 -0.26 0.44 0.99 0.64 0.00 0.00 175.55 177.28 1w9z s THR 264 N 1.67 5.10 -0.38 4.34 2.01 -0.48 -1.63 115.64 126.27 1w9z s THR 264 Ca -0.05 0.09 0.27 0.00 0.31 0.00 0.00 61.69 62.30 1w9z s THR 264 Cb -0.11 -3.65 0.32 0.00 0.01 0.00 0.00 72.50 69.07 1w9z s THR 264 CO -0.08 -0.06 1.77 0.11 -0.69 0.00 0.00 174.62 175.67 1w9z h LYS 265 N 2.52 0.00 -4.73 4.92 1.57 0.74 -2.72 116.57 118.87 1w9z h LYS 265 Ca -0.47 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.66 1w9z h LYS 265 Cb 1.17 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.11 1w9z h LYS 265 CO 0.71 0.00 -0.80 -0.65 -0.57 0.00 0.00 179.45 178.13 1w9z s GLN 266 N -3.32 2.11 0.57 3.15 -0.21 -1.26 -2.65 119.66 118.04 1w9z s GLN 266 Ca 0.06 -1.19 0.27 0.00 0.02 0.00 0.00 55.36 54.52 1w9z s GLN 266 Cb 0.09 -2.76 1.52 0.00 1.00 0.00 0.00 33.01 32.86 1w9z s GLN 266 CO 0.56 -0.54 2.04 -0.24 -2.12 0.00 0.00 175.29 174.99 1w9z h VAL 267 N 6.67 0.57 0.00 1.09 3.04 -1.58 -0.64 116.25 125.39 1w9z h VAL 267 Ca -0.21 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1w9z h VAL 267 Cb 1.06 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 1w9z h VAL 267 CO 0.46 0.00 0.06 -0.62 -1.01 0.00 0.00 177.57 176.46 1w9z n GLU 268 N -4.01 0.12 -0.08 4.17 4.71 -1.26 -1.33 120.64 122.95 1w9z n GLU 268 Ca 0.05 0.61 0.03 0.00 -0.01 0.00 0.00 57.16 57.83 1w9z n GLU 268 Cb 0.44 -1.94 0.07 0.00 -1.01 0.00 0.00 31.44 29.01 1w9z n GLU 268 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1w9z n GLU 269 N -2.14 2.38 0.07 3.49 1.02 -0.25 -4.65 120.64 120.56 1w9z n GLU 269 Ca -0.01 -1.63 0.15 0.00 -0.02 0.00 0.00 57.16 55.65 1w9z n GLU 269 Cb 0.08 -1.14 0.31 0.00 -0.02 0.00 0.00 31.44 30.68 1w9z n GLU 269 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1w9z h VAL 270 N 1.11 0.03 -0.94 2.62 3.04 -1.33 0.24 116.25 121.03 1w9z h VAL 270 Ca 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.71 1w9z h VAL 270 Cb 0.56 0.10 -0.05 0.00 -2.01 0.00 0.00 31.29 29.89 1w9z h VAL 270 CO 0.00 0.00 0.62 1.23 -1.01 0.00 0.00 177.57 178.41 1w9z h GLY 271 N 0.00 1.34 2.00 3.17 0.00 -1.83 -1.98 103.07 105.77 1w9z h GLY 271 Ca 0.24 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1w9z h GLY 271 CO -0.00 0.44 -0.15 -0.39 0.00 0.00 0.00 176.54 176.44 1w9z h VAL 272 N 1.23 1.06 -0.43 4.60 -1.51 -0.89 -2.21 116.25 118.11 1w9z h VAL 272 Ca 0.36 -0.53 -0.14 0.00 -1.23 0.00 0.00 66.70 65.15 1w9z h VAL 272 Cb -0.08 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 1w9z h VAL 272 CO -0.10 0.15 -0.29 0.40 -1.23 0.00 0.00 177.57 176.50 1w9z h ILE 273 N 0.00 1.27 -0.35 7.19 2.04 -1.48 0.53 117.51 126.71 1w9z h ILE 273 Ca -0.00 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1w9z h ILE 273 Cb 0.28 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1w9z h ILE 273 CO 0.02 0.50 0.20 -1.13 0.00 0.00 0.00 178.15 177.74 1w9z h ASN 274 N 0.79 0.42 -0.13 1.72 -1.24 -1.35 -2.33 115.58 113.47 1w9z h ASN 274 Ca 0.08 -0.07 0.04 0.00 0.71 0.00 0.00 56.30 57.06 1w9z h ASN 274 Cb 0.88 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.79 1w9z h ASN 274 CO 0.08 0.37 -0.10 0.74 -1.29 0.00 0.00 177.43 177.23 1w9z h THR 275 N 0.44 0.71 -0.19 -3.57 2.02 -1.05 0.49 112.91 111.76 1w9z h THR 275 Ca 0.12 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.36 1w9z h THR 275 Cb 0.03 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 1w9z h THR 275 CO -0.02 0.00 -0.21 0.25 0.37 0.00 0.00 175.52 175.91 1w9z h LEU 276 N -0.11 -0.66 -0.51 2.58 5.85 -0.85 -0.23 115.31 121.38 1w9z h LEU 276 Ca 0.08 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1w9z h LEU 276 Cb 0.23 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1w9z h LEU 276 CO -0.20 -0.25 0.31 0.22 -0.34 0.00 0.00 178.44 178.18 1w9z h TYR 277 N -0.23 0.67 -0.64 1.25 3.20 -1.21 -1.00 116.97 119.01 1w9z h TYR 277 Ca 0.12 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1w9z h TYR 277 Cb 0.41 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1w9z h TYR 277 CO -0.34 0.46 0.42 0.00 -1.64 0.00 0.00 178.16 177.06 1w9z h ALA 278 N 1.15 1.67 0.00 1.82 0.00 -0.46 -2.38 119.26 121.07 1w9z h ALA 278 Ca 0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1w9z h ALA 278 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1w9z h ALA 278 CO -0.03 0.26 -0.43 -0.07 0.00 0.00 0.00 179.25 178.97 1w9z h LEU 279 N 0.74 0.00 -0.51 0.00 4.07 -0.07 -3.33 115.31 116.20 1w9z h LEU 279 Ca 0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1w9z h LEU 279 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1w9z h LEU 279 CO -0.07 0.43 0.00 0.28 -1.08 0.00 0.00 178.44 178.00 1w9z h SER 280 N 0.00 0.00 -3.66 -0.43 0.02 -0.66 -3.45 113.55 105.36 1w9z h SER 280 Ca -0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.66 1w9z h SER 280 Cb 1.29 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.53 1w9z h SER 280 CO 0.06 0.00 -0.73 -0.31 -1.14 0.00 0.00 176.83 174.70 1w9z s TYR 281 N -3.30 0.14 0.40 3.45 1.51 -1.25 -4.77 117.35 113.53 1w9z s TYR 281 Ca 0.06 0.02 -0.20 0.00 -1.01 0.00 0.00 57.07 55.93 1w9z s TYR 281 Cb 0.09 -0.18 -0.10 0.00 -0.11 0.00 0.00 41.96 41.66 1w9z s TYR 281 CO 0.54 -0.05 0.91 -0.51 -1.11 0.00 0.00 175.55 175.33 1w9z s LEU 282 N 0.43 4.00 0.00 -1.29 1.02 -1.26 -4.95 118.68 116.63 1w9z s LEU 282 Ca -0.04 1.62 0.27 0.00 0.02 0.00 0.00 54.13 56.00 1w9z s LEU 282 Cb -0.06 -4.40 0.78 0.00 0.02 0.00 0.00 46.19 42.53 1w9z s LEU 282 CO -0.01 -0.30 1.59 -0.81 0.02 0.00 0.00 176.35 176.84