#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 2.18 -4.74 0.00 4.77 -1.26 -4.99 117.00 112.97 1w9z n LEU 28 Ca 0.00 0.16 -0.34 0.00 -0.03 0.00 0.00 56.01 55.80 1w9z n LEU 28 Cb 0.00 -0.71 0.08 0.00 -2.33 0.00 0.00 43.42 40.46 1w9z n LEU 28 CO 0.00 0.76 0.77 -2.16 -1.33 0.00 0.00 177.39 175.43 1w9z s PRO 29 N -2.55 2.28 0.02 3.23 0.04 -1.26 -4.97 135.00 131.78 1w9z s PRO 29 Ca -0.21 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 62.32 1w9z s PRO 29 Cb 0.07 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 1w9z s PRO 29 CO 0.75 -1.70 1.18 0.66 0.04 0.00 0.00 177.00 177.93 1w9z h SER 30 N -0.32 -0.37 -0.03 6.66 4.64 -2.06 -3.46 113.55 118.61 1w9z h SER 30 Ca -0.47 0.01 0.07 0.00 -0.47 0.00 0.00 61.79 60.93 1w9z h SER 30 Cb 1.28 0.10 -0.15 0.00 -0.31 0.00 0.00 62.40 63.31 1w9z h SER 30 CO 0.51 -0.27 -0.05 0.20 -0.87 0.00 0.00 176.83 176.35 1w9z s ASN 31 N -2.64 -0.04 0.18 4.97 0.02 -1.26 -5.17 114.94 111.00 1w9z s ASN 31 Ca -0.06 -0.04 -0.11 0.00 -1.02 0.00 0.00 52.86 51.62 1w9z s ASN 31 Cb 0.01 0.05 0.00 0.00 0.02 0.00 0.00 41.25 41.33 1w9z s ASN 31 CO 0.19 -0.00 0.37 0.68 0.02 0.00 0.00 177.10 178.36 1w9z s VAL 32 N 1.19 0.05 -0.04 1.60 -7.23 -1.26 -5.13 120.40 109.58 1w9z s VAL 32 Ca 0.21 -1.25 -0.39 0.00 -1.81 0.00 0.00 61.98 58.75 1w9z s VAL 32 Cb 0.13 -1.83 -0.17 0.00 0.56 0.00 0.00 36.38 35.07 1w9z s VAL 32 CO -0.13 -0.21 1.40 0.29 -0.31 0.00 0.00 175.10 176.14 1w9z n LYS 33 N -0.27 0.91 -3.57 4.82 4.01 -1.26 -4.95 118.16 117.86 1w9z n LYS 33 Ca -0.07 0.33 -0.34 0.00 -0.51 0.00 0.00 58.31 57.72 1w9z n LYS 33 Cb 0.63 -1.95 -0.05 0.00 -0.51 0.00 0.00 35.03 33.14 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 1.22 4.31 0.76 -0.35 1.02 -1.26 -5.10 118.68 119.28 1w9z s LEU 34 Ca 0.90 0.77 -0.11 0.00 0.02 0.00 0.00 54.13 55.71 1w9z s LEU 34 Cb -1.06 -3.15 0.05 0.00 0.02 0.00 0.00 46.19 42.05 1w9z s LEU 34 CO 0.54 0.11 1.08 -0.94 0.02 0.00 0.00 176.35 177.17 1w9z s SER 35 N -1.98 4.72 0.29 2.29 1.04 -1.26 -4.88 113.70 113.92 1w9z s SER 35 Ca 0.37 1.62 0.03 0.00 0.48 0.00 0.00 55.95 58.45 1w9z s SER 35 Cb -0.13 -2.39 0.67 0.00 0.10 0.00 0.00 66.02 64.27 1w9z s SER 35 CO 0.20 -1.87 1.77 0.50 0.98 0.00 0.00 173.24 174.82 1w9z h LYS 36 N -1.01 0.69 -0.58 4.02 3.64 -1.99 -1.04 116.57 120.30 1w9z h LYS 36 Ca -0.45 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 58.78 1w9z h LYS 36 Cb 1.24 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1w9z h LYS 36 CO 0.55 0.46 -0.06 0.78 -2.27 0.00 0.00 179.45 178.91 1w9z h GLY 37 N 0.71 1.14 0.96 5.01 0.00 -1.99 -0.78 103.07 108.12 1w9z h GLY 37 Ca 0.54 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1w9z h GLY 37 CO -0.38 0.81 0.19 0.83 0.00 0.00 0.00 176.54 177.99 1w9z h GLU 38 N 0.95 0.65 -0.36 4.80 5.08 -1.73 -2.81 114.58 121.16 1w9z h GLU 38 Ca 0.16 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1w9z h GLU 38 Cb 0.62 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1w9z h GLU 38 CO 0.04 0.58 -0.23 0.28 -1.00 0.00 0.00 179.01 178.68 1w9z h VAL 39 N 0.58 1.27 0.00 3.13 2.07 -1.01 -1.63 116.25 120.66 1w9z h VAL 39 Ca 0.15 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1w9z h VAL 39 Cb 0.16 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1w9z h VAL 39 CO -0.02 0.44 0.00 -0.33 0.02 0.00 0.00 177.57 177.69 1w9z h GLU 40 N 0.63 0.00 0.04 1.57 5.08 -1.06 -0.47 114.58 120.37 1w9z h GLU 40 Ca 0.09 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.12 1w9z h GLU 40 Cb 0.73 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1w9z h GLU 40 CO 0.06 0.00 -1.89 1.17 -1.00 0.00 0.00 179.01 177.34 1w9z n LYS 41 N -2.96 0.67 0.01 2.33 4.81 -0.81 -4.37 118.16 117.84 1w9z n LYS 41 Ca -0.01 0.25 -0.09 0.00 -0.87 0.00 0.00 58.31 57.59 1w9z n LYS 41 Cb 0.15 -1.73 -0.13 0.00 0.02 0.00 0.00 35.03 33.34 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 1.13 -2.29 3.15 5.03 -0.92 -3.48 117.51 120.15 1w9z h ILE 42 Ca -0.36 -2.93 -0.50 0.00 -0.12 0.00 0.00 64.86 60.95 1w9z h ILE 42 Cb 2.04 2.57 -0.03 0.00 -3.03 0.00 0.00 36.82 38.36 1w9z h ILE 42 CO 0.07 0.66 -0.49 0.00 -0.68 0.00 0.00 178.15 177.71 1w9z s ALA 43 N -2.63 3.75 -0.17 1.87 0.00 -0.22 -5.08 121.76 119.27 1w9z s ALA 43 Ca -0.03 -1.29 -0.29 0.00 0.00 0.00 0.00 51.96 50.34 1w9z s ALA 43 Cb 0.09 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1w9z s ALA 43 CO 0.82 0.30 1.13 0.08 0.00 0.00 0.00 175.76 178.10 1w9z s VAL 44 N -2.00 4.50 0.28 0.00 1.01 -1.26 -4.83 120.40 118.10 1w9z s VAL 44 Ca 0.33 1.81 -0.04 0.00 0.00 0.00 0.00 61.98 64.08 1w9z s VAL 44 Cb -0.09 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1w9z s VAL 44 CO 0.27 -0.13 0.52 0.42 0.00 0.00 0.00 175.10 176.18 1w9z s THR 45 N 3.08 5.06 0.36 3.92 -4.23 -1.26 -4.98 115.64 117.58 1w9z s THR 45 Ca 0.50 -0.06 0.07 0.00 -1.18 0.00 0.00 61.69 61.02 1w9z s THR 45 Cb -0.19 -3.74 0.14 0.00 1.34 0.00 0.00 72.50 70.05 1w9z s THR 45 CO 0.12 -0.31 1.87 0.11 -0.54 0.00 0.00 174.62 175.87 1w9z h LYS 46 N 1.68 0.33 -0.45 3.99 1.57 -1.99 -2.46 116.57 119.24 1w9z h LYS 46 Ca -0.48 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.27 1w9z h LYS 46 Cb 1.19 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.41 1w9z h LYS 46 CO 0.66 0.47 0.18 -0.22 -0.57 0.00 0.00 179.45 179.97 1w9z h LYS 47 N 0.31 0.35 -0.63 3.15 1.63 -1.99 0.20 116.57 119.59 1w9z h LYS 47 Ca 0.06 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1w9z h LYS 47 Cb 0.43 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 1w9z h LYS 47 CO 0.02 0.23 0.24 0.93 -3.45 0.00 0.00 179.45 177.42 1w9z h GLU 48 N 0.36 0.92 -0.29 1.90 5.08 -1.90 -1.35 114.58 119.31 1w9z h GLU 48 Ca 0.21 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1w9z h GLU 48 Cb 0.19 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1w9z h GLU 48 CO -0.20 0.76 -0.25 0.52 -1.00 0.00 0.00 179.01 178.84 1w9z h MET 49 N 0.91 0.68 -0.76 2.33 2.86 -0.91 -2.45 114.93 117.60 1w9z h MET 49 Ca 0.21 -0.34 0.11 0.00 -2.06 0.00 0.00 59.70 57.62 1w9z h MET 49 Cb 0.20 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.78 1w9z h MET 49 CO -0.02 0.95 0.37 0.35 1.06 0.00 0.00 176.91 179.63 1w9z h PHE 50 N 0.42 0.66 0.00 -0.22 3.04 -0.50 -3.06 116.94 117.28 1w9z h PHE 50 Ca 0.05 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 1w9z h PHE 50 Cb 0.81 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1w9z h PHE 50 CO 0.07 0.20 -0.26 -0.44 -2.02 0.00 0.00 178.31 175.86 1w9z h ASP 51 N 0.59 0.00 -0.78 0.41 3.45 -0.79 -0.81 116.42 118.49 1w9z h ASP 51 Ca 0.39 0.00 0.19 0.00 0.43 0.00 0.00 57.03 58.04 1w9z h ASP 51 Cb 0.47 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.20 1w9z h ASP 51 CO -0.31 0.26 0.54 -0.33 -1.57 0.00 0.00 179.24 177.83 1w9z h GLU 52 N 0.00 0.21 -0.00 3.56 4.39 -1.36 -3.16 114.58 118.21 1w9z h GLU 52 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1w9z h GLU 52 Cb 0.57 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1w9z h GLU 52 CO 0.03 0.14 -0.11 1.28 -1.16 0.00 0.00 179.01 179.19 1w9z n LEU 53 N -4.41 0.41 -4.77 1.33 4.32 -0.38 -5.05 117.00 108.45 1w9z n LEU 53 Ca 0.16 -0.61 -0.38 0.00 -0.02 0.00 0.00 56.01 55.16 1w9z n LEU 53 Cb 0.71 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.51 1w9z n LEU 53 CO 0.35 0.09 0.87 0.00 -1.22 0.00 0.00 177.39 177.48 1w9z s ALA 54 N -1.06 3.02 -0.01 -1.18 0.00 -0.76 -4.70 121.76 117.08 1w9z s ALA 54 Ca 0.02 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.01 1w9z s ALA 54 Cb 0.02 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.74 1w9z s ALA 54 CO 0.11 -0.74 -0.02 -0.65 0.00 0.00 0.00 175.76 174.46 1w9z s GLN 55 N -2.60 0.25 -1.43 0.00 -0.21 -1.26 -4.88 119.66 109.53 1w9z s GLN 55 Ca 0.63 -0.03 -0.06 0.00 0.02 0.00 0.00 55.36 55.92 1w9z s GLN 55 Cb -0.32 -0.32 0.03 0.00 1.00 0.00 0.00 33.01 33.41 1w9z s GLN 55 CO 0.39 -0.02 0.53 0.00 -2.12 0.00 0.00 175.29 174.07 1w9z n ASN 57 N -2.40 -5.28 -4.65 0.00 3.02 -1.26 -4.97 115.26 99.72 1w9z n ASN 57 Ca -0.08 -0.59 -0.32 0.00 -0.03 0.00 0.00 54.58 53.56 1w9z n ASN 57 Cb 0.59 -4.87 -0.09 0.00 -0.61 0.00 0.00 39.78 34.79 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 -7.13 3.39 0.54 3.41 1.43 -1.07 -5.02 118.68 114.23 1w9z s LEU 58 Ca 0.48 -0.06 0.36 0.00 -1.03 0.00 0.00 54.13 53.88 1w9z s LEU 58 Cb -0.22 -1.95 1.78 0.00 0.03 0.00 0.00 46.19 45.83 1w9z s LEU 58 CO 0.75 0.28 2.09 1.55 0.23 0.00 0.00 176.35 181.24 1w9z h PRO 59 N 4.37 0.00 -5.84 1.29 0.13 -1.93 -3.44 132.00 126.58 1w9z h PRO 59 Ca -0.49 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.14 1w9z h PRO 59 Cb 1.17 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 1w9z h PRO 59 CO 0.56 0.00 -0.80 0.95 -0.23 0.00 0.00 178.00 178.48 1w9z s THR 60 N -3.83 1.55 0.22 1.56 -4.23 -1.26 -5.12 115.64 104.54 1w9z s THR 60 Ca -0.02 -1.59 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 1w9z s THR 60 Cb 0.10 -1.51 -0.09 0.00 1.34 0.00 0.00 72.50 72.34 1w9z s THR 60 CO 0.42 -0.20 1.29 -0.63 -0.54 0.00 0.00 174.62 174.97 1w9z s ILE 61 N -1.50 3.16 0.14 2.99 -1.09 -1.26 -4.73 121.20 118.90 1w9z s ILE 61 Ca 0.07 0.99 -0.32 0.00 -2.23 0.00 0.00 60.65 59.16 1w9z s ILE 61 Cb -0.08 -3.63 -0.18 0.00 -1.58 0.00 0.00 42.46 36.99 1w9z s ILE 61 CO 0.04 0.17 0.76 1.21 -1.23 0.00 0.00 174.94 175.89 1w9z n GLU 62 N 2.27 0.14 0.05 2.79 4.07 -1.26 -4.68 120.64 124.02 1w9z n GLU 62 Ca 0.05 0.05 -0.11 0.00 -0.06 0.00 0.00 57.16 57.09 1w9z n GLU 62 Cb 0.43 -1.26 -0.04 0.00 -0.06 0.00 0.00 31.44 30.51 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 1.84 -0.48 -1.06 4.31 5.85 -1.99 -0.24 115.31 123.55 1w9z h LEU 63 Ca -0.37 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1w9z h LEU 63 Cb 1.43 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.66 1w9z h LEU 63 CO 0.61 -0.22 0.00 2.30 -0.34 0.00 0.00 178.44 180.78 1w9z n ILE 64 N -5.30 1.01 -0.08 4.05 -5.35 -1.26 -1.28 119.36 111.15 1w9z n ILE 64 Ca -0.05 0.53 -0.09 0.00 -0.27 0.00 0.00 62.75 62.87 1w9z n ILE 64 Cb 0.21 -1.50 -0.04 0.00 -1.74 0.00 0.00 39.64 36.58 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 -2.20 1.45 -0.31 7.28 -1.04 -0.95 -4.17 114.28 114.34 1w9z n THR 65 Ca 0.00 0.15 -0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1w9z n THR 65 Cb 0.11 -2.31 0.04 0.00 -1.82 0.00 0.00 70.33 66.35 1w9z n THR 65 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1w9z n ARG 66 N -4.56 -0.18 -0.08 -2.82 1.74 -0.14 -2.25 116.66 108.37 1w9z n ARG 66 Ca -0.14 1.26 -0.12 0.00 -0.77 0.00 0.00 57.85 58.08 1w9z n ARG 66 Cb 0.38 -1.87 -0.07 0.00 -1.02 0.00 0.00 32.46 29.88 1w9z n ARG 66 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1w9z h GLU 67 N 0.00 -0.42 -0.45 5.56 4.81 -1.38 -1.06 114.58 121.64 1w9z h GLU 67 Ca 0.29 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1w9z h GLU 67 Cb 0.50 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1w9z h GLU 67 CO -0.81 -0.28 0.00 -2.39 -0.73 0.00 0.00 179.01 174.80 1w9z n HIS 68 N -5.42 0.47 -1.22 0.92 1.44 -0.95 -4.15 115.22 106.30 1w9z n HIS 68 Ca -0.03 -0.20 0.08 0.00 -2.01 0.00 0.00 57.72 55.56 1w9z n HIS 68 Cb 0.36 -0.08 0.11 0.00 0.12 0.00 0.00 29.99 30.50 1w9z n HIS 68 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1w9z n THR 69 N 0.24 1.51 -4.03 0.61 5.66 -0.71 -4.94 114.28 112.63 1w9z n THR 69 Ca 0.09 -1.81 -0.32 0.00 -3.05 0.00 0.00 64.05 58.96 1w9z n THR 69 Cb 0.33 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 1w9z n THR 69 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1w9z n PHE 70 N -1.15 -2.03 -3.58 1.09 3.01 -1.23 -2.21 117.46 111.36 1w9z n PHE 70 Ca 0.13 0.85 -0.21 0.00 1.01 0.00 0.00 57.45 59.22 1w9z n PHE 70 Cb 0.64 -3.59 0.07 0.00 -0.01 0.00 0.00 39.48 36.59 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 -2.79 -3.66 0.00 4.37 2.85 -0.48 -3.34 115.26 112.21 1w9z n ASN 71 Ca 0.01 -0.64 0.00 0.00 -0.11 0.00 0.00 54.58 53.84 1w9z n ASN 71 Cb 0.53 -4.80 0.00 0.00 1.24 0.00 0.00 39.78 36.75 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 -1.55 1.89 3.57 8.20 0.00 -1.07 -5.02 105.19 111.21 1w9z n GLY 72 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.71 4.96 0.43 1.61 -1.08 -0.94 -4.74 116.67 116.20 1w9z s ASP 73 Ca 0.00 -1.27 0.09 0.00 -0.52 0.00 0.00 52.55 50.85 1w9z s ASP 73 Cb 0.00 -2.58 0.94 0.00 -1.46 0.00 0.00 42.92 39.82 1w9z s ASP 73 CO 0.00 -3.08 2.07 1.62 0.52 0.00 0.00 175.17 176.30 1w9z h VAL 74 N 6.59 1.08 0.46 1.11 3.04 -1.91 -0.68 116.25 125.94 1w9z h VAL 74 Ca 0.16 -0.16 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1w9z h VAL 74 Cb 0.96 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1w9z h VAL 74 CO 1.20 0.08 -0.22 0.40 -1.01 0.00 0.00 177.57 178.02 1w9z h ILE 75 N 0.46 0.31 -0.75 3.17 2.04 -1.95 0.26 117.51 121.05 1w9z h ILE 75 Ca 0.13 -0.53 0.15 0.00 1.00 0.00 0.00 64.86 65.61 1w9z h ILE 75 Cb -0.03 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 36.41 1w9z h ILE 75 CO -0.03 0.06 0.25 -0.09 0.00 0.00 0.00 178.15 178.34 1w9z h ARG 76 N -1.03 0.36 -0.77 2.37 2.43 -1.94 -1.45 114.38 114.34 1w9z h ARG 76 Ca -0.06 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1w9z h ARG 76 Cb 0.57 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1w9z h ARG 76 CO 0.10 0.24 0.33 0.35 -1.51 0.00 0.00 179.97 179.48 1w9z h PHE 77 N 0.37 1.14 0.77 2.20 3.57 -0.89 0.06 116.94 124.16 1w9z h PHE 77 Ca 0.42 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 1w9z h PHE 77 Cb 0.68 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 39.08 1w9z h PHE 77 CO -0.20 0.85 -0.37 0.00 -2.23 0.00 0.00 178.31 176.36 1w9z h ALA 78 N 1.25 -1.04 -0.67 2.41 0.00 0.51 -0.91 119.26 120.81 1w9z h ALA 78 Ca 0.26 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1w9z h ALA 78 Cb 0.17 0.40 -0.11 0.00 0.00 0.00 0.00 17.79 18.25 1w9z h ALA 78 CO -0.03 -0.99 -0.47 0.00 0.00 0.00 0.00 179.25 177.77 1w9z h ALA 79 N -1.16 -0.36 -0.93 0.00 0.00 -1.31 -2.33 119.26 113.18 1w9z h ALA 79 Ca -0.11 0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1w9z h ALA 79 Cb 0.81 1.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.58 1w9z h ALA 79 CO 0.17 -0.85 0.58 2.35 0.00 0.00 0.00 179.25 181.50 1w9z h TRP 80 N -0.19 1.08 0.11 0.00 7.01 -0.92 -3.26 115.95 119.78 1w9z h TRP 80 Ca 0.18 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 1w9z h TRP 80 Cb 0.55 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1w9z h TRP 80 CO -0.78 0.52 -0.05 1.25 -2.79 0.00 0.00 178.44 176.59 1w9z h LEU 81 N 1.03 -0.13 -0.61 0.65 5.85 -0.57 0.20 115.31 121.73 1w9z h LEU 81 Ca 0.41 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.84 1w9z h LEU 81 Cb 0.23 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1w9z h LEU 81 CO -0.19 0.08 -0.41 0.15 -0.34 0.00 0.00 178.44 177.72 1w9z h PHE 82 N -0.34 0.75 -0.83 1.25 3.57 -1.65 -2.59 116.94 117.10 1w9z h PHE 82 Ca -0.02 -0.22 0.05 0.00 3.53 0.00 0.00 57.97 61.31 1w9z h PHE 82 Cb 0.28 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1w9z h PHE 82 CO -0.01 0.94 0.52 -0.07 -2.23 0.00 0.00 178.31 177.46 1w9z h LEU 83 N 0.51 0.85 -1.42 0.59 4.07 -1.52 -2.18 115.31 116.21 1w9z h LEU 83 Ca 0.04 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 1w9z h LEU 83 Cb 0.93 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 1w9z h LEU 83 CO 0.08 0.57 0.17 -0.03 -1.08 0.00 0.00 178.44 178.15 1w9z h MET 84 N 0.99 0.56 -6.63 1.13 4.05 -0.59 -3.45 114.93 110.99 1w9z h MET 84 Ca 0.35 -0.07 -0.66 0.00 -0.28 0.00 0.00 59.70 59.04 1w9z h MET 84 Cb 0.08 -0.11 -0.24 0.00 -0.80 0.00 0.00 31.60 30.54 1w9z h MET 84 CO -0.14 0.46 -0.86 -0.80 0.23 0.00 0.00 176.91 175.79 1w9z s ASN 85 N -6.69 3.04 1.78 1.39 0.01 -0.82 -4.34 114.94 109.30 1w9z s ASN 85 Ca -0.08 -0.66 0.00 0.00 -0.71 0.00 0.00 52.86 51.41 1w9z s ASN 85 Cb 0.17 -0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.60 1w9z s ASN 85 CO 0.75 0.18 0.00 0.61 -1.51 0.00 0.00 177.10 177.13 1w9z n GLY 86 N 1.34 2.05 3.69 0.66 0.00 -1.26 -4.78 105.19 106.89 1w9z n GLY 86 Ca -0.18 0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 3.42 -3.91 0.00 1.61 -0.06 -1.26 -4.44 117.38 112.75 1w9z n GLN 87 Ca 0.00 0.49 0.00 0.00 -2.00 0.00 0.00 57.00 55.49 1w9z n GLN 87 Cb 0.00 -5.26 0.00 0.00 -4.06 0.00 0.00 30.24 20.92 1w9z n GLN 87 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1w9z n LYS 88 N -4.12 0.00 -0.28 3.69 5.02 -1.26 -2.97 118.16 118.23 1w9z n LYS 88 Ca 0.02 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.42 1w9z n LYS 88 Cb 0.53 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.82 1w9z n LYS 88 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1w9z n LEU 89 N 0.00 3.45 -4.65 -0.35 4.77 -1.26 -4.91 117.00 114.06 1w9z n LEU 89 Ca 0.00 -1.65 -0.38 0.00 -0.03 0.00 0.00 56.01 53.95 1w9z n LEU 89 Cb 0.00 -0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.63 1w9z n LEU 89 CO 0.00 0.83 0.01 -0.04 -1.33 0.00 0.00 177.39 176.85 1w9z s MET 90 N -1.25 4.09 0.11 3.23 -1.94 -1.16 0.51 119.30 122.89 1w9z s MET 90 Ca 0.43 0.01 -0.33 0.00 -1.71 0.00 0.00 55.69 54.09 1w9z s MET 90 Cb 0.23 -3.58 -0.12 0.00 2.01 0.00 0.00 34.83 33.37 1w9z s MET 90 CO 0.31 -0.09 1.72 -0.89 -0.01 0.00 0.00 175.02 176.06 1w9z n ILE 91 N 4.57 0.21 -1.84 2.53 2.08 -0.65 -4.53 119.36 121.73 1w9z n ILE 91 Ca -0.10 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.17 1w9z n ILE 91 Cb 0.51 -1.81 0.00 0.00 -0.75 0.00 0.00 39.64 37.59 1w9z n ILE 91 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1w9z n ALA 92 N 4.71 -0.66 -0.90 -1.39 0.00 -1.26 -4.12 120.51 116.88 1w9z n ALA 92 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1w9z n ALA 92 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 0.40 -1.29 -4.74 0.00 3.02 -1.26 -4.79 115.26 106.59 1w9z n ASN 93 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 1w9z n ASN 93 Cb 0.00 -0.65 0.11 0.00 -0.61 0.00 0.00 39.78 38.64 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 4.05 -0.06 6.41 0.01 -1.26 -4.77 114.94 119.32 1w9z s ASN 94 Ca 0.00 1.94 0.02 0.00 -0.71 0.00 0.00 52.86 54.11 1w9z s ASN 94 Cb 0.00 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.14 1w9z s ASN 94 CO 0.00 -2.34 -0.09 -0.69 -1.51 0.00 0.00 177.10 172.47 1w9z s VAL 95 N -2.81 0.88 -0.22 1.60 1.01 0.67 -4.85 120.40 116.67 1w9z s VAL 95 Ca 0.63 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 1w9z s VAL 95 Cb -0.19 -0.84 0.08 0.00 0.00 0.00 0.00 36.38 35.43 1w9z s VAL 95 CO 0.56 0.30 0.14 0.00 0.00 0.00 0.00 175.10 176.10 1w9z s ALA 96 N 0.80 0.33 -0.43 5.51 0.00 -1.26 -0.05 121.76 126.66 1w9z s ALA 96 Ca -0.12 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 1w9z s ALA 96 Cb -0.15 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1w9z s ALA 96 CO 0.02 -1.37 1.47 0.08 0.00 0.00 0.00 175.76 175.95 1w9z s VAL 97 N 2.17 3.82 0.45 0.00 1.01 -0.23 -4.93 120.40 122.69 1w9z s VAL 97 Ca 0.06 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 62.82 1w9z s VAL 97 Cb -0.16 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1w9z s VAL 97 CO -0.20 -0.79 0.71 -0.13 0.00 0.00 0.00 175.10 174.68 1w9z s ARG 98 N 5.17 3.40 0.51 2.72 0.52 -1.26 -4.72 118.95 125.28 1w9z s ARG 98 Ca 0.62 -0.08 -0.19 0.00 -0.52 0.00 0.00 55.73 55.56 1w9z s ARG 98 Cb -0.14 -2.48 -0.08 0.00 0.52 0.00 0.00 34.95 32.77 1w9z s ARG 98 CO 0.31 -0.15 1.04 -1.64 0.02 0.00 0.00 175.30 174.88 1w9z s MET 99 N -4.61 3.71 -0.13 3.54 -1.94 -1.26 -4.27 119.30 114.35 1w9z s MET 99 Ca 0.46 1.32 0.00 0.00 -1.71 0.00 0.00 55.69 55.76 1w9z s MET 99 Cb -0.10 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1w9z s MET 99 CO 0.41 -0.50 0.00 0.41 -0.01 0.00 0.00 175.02 175.33 1w9z n GLY 100 N -0.42 0.34 3.46 -0.03 0.00 -1.26 -5.02 105.19 102.27 1w9z n GLY 100 Ca 0.09 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 1w9z n GLY 100 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1w9z s MET 101 N -3.71 1.84 -0.13 1.61 1.00 -1.26 -4.84 119.30 113.81 1w9z s MET 101 Ca 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 55.69 53.55 1w9z s MET 101 Cb 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 34.83 34.29 1w9z s MET 101 CO 0.00 -0.46 -0.15 1.04 0.00 0.00 0.00 175.02 175.45 1w9z n GLN 102 N -0.82 0.28 -4.40 2.03 1.13 -1.26 -4.90 117.38 109.44 1w9z n GLN 102 Ca -0.04 0.11 -0.28 0.00 -1.94 0.00 0.00 57.00 54.85 1w9z n GLN 102 Cb 0.65 -1.05 -0.12 0.00 0.11 0.00 0.00 30.24 29.83 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 -2.24 2.32 0.03 1.08 1.51 -1.26 -1.40 117.35 117.39 1w9z s TYR 103 Ca -0.18 -0.36 -0.00 0.00 -1.01 0.00 0.00 57.07 55.52 1w9z s TYR 103 Cb 0.06 -1.19 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 1w9z s TYR 103 CO 0.24 0.44 -0.03 0.00 -1.11 0.00 0.00 175.55 175.10 1w9z s ALA 104 N -1.46 0.26 0.14 3.71 0.00 -0.54 -4.90 121.76 118.97 1w9z s ALA 104 Ca 0.19 -0.81 -0.26 0.00 0.00 0.00 0.00 51.96 51.09 1w9z s ALA 104 Cb -0.09 0.19 -0.07 0.00 0.00 0.00 0.00 23.12 23.15 1w9z s ALA 104 CO 0.09 -0.23 0.79 0.95 0.00 0.00 0.00 175.76 177.35 1w9z s THR 105 N -2.30 4.45 0.00 0.00 -4.23 -1.26 -0.36 115.64 111.94 1w9z s THR 105 Ca -0.08 1.71 0.00 0.00 -1.18 0.00 0.00 61.69 62.14 1w9z s THR 105 Cb -0.04 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.66 1w9z s THR 105 CO -0.04 0.48 0.00 -0.46 -0.54 0.00 0.00 174.62 174.06 1w9z n ASN 106 N 1.93 0.00 0.19 3.99 0.23 0.15 -4.70 115.26 117.05 1w9z n ASN 106 Ca -0.04 -0.12 0.03 0.00 -0.53 0.00 0.00 54.58 53.91 1w9z n ASN 106 Cb 0.49 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.55 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 -0.37 -4.53 4.07 -1.32 -2.58 115.31 110.57 1w9z h LEU 107 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1w9z h LEU 107 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1w9z h LEU 107 CO 0.00 0.37 -0.10 0.00 -1.08 0.00 0.00 178.44 177.62 1w9z n ALA 108 N -2.46 2.77 -0.23 1.53 0.00 -1.20 -4.55 120.51 116.37 1w9z n ALA 108 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1w9z n ALA 108 Cb 0.40 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.24 0.70 3.88 0.00 0.00 -0.97 -5.05 105.19 104.99 1w9z n GLY 109 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.67 6.60 -0.18 1.61 0.01 -1.26 -4.67 114.94 114.38 1w9z s ASN 110 Ca 0.00 0.76 -0.29 0.00 -0.71 0.00 0.00 52.86 52.62 1w9z s ASN 110 Cb 0.00 -2.16 -0.00 0.00 0.41 0.00 0.00 41.25 39.50 1w9z s ASN 110 CO 0.00 0.09 1.08 0.20 -1.51 0.00 0.00 177.10 176.97 1w9z s ASN 111 N -2.06 7.11 0.23 -1.22 0.01 -1.26 0.33 114.94 118.08 1w9z s ASN 111 Ca 0.38 1.50 0.09 0.00 -0.71 0.00 0.00 52.86 54.12 1w9z s ASN 111 Cb -0.13 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 1w9z s ASN 111 CO 0.21 -0.62 -0.16 0.68 -1.51 0.00 0.00 177.10 175.69 1w9z s VAL 112 N 2.88 2.02 0.28 1.60 -7.23 0.51 -4.91 120.40 115.54 1w9z s VAL 112 Ca 0.48 -2.29 -0.30 0.00 -1.81 0.00 0.00 61.98 58.06 1w9z s VAL 112 Cb -0.18 -2.14 -0.11 0.00 0.56 0.00 0.00 36.38 34.51 1w9z s VAL 112 CO 0.12 -0.52 1.55 -0.54 -0.31 0.00 0.00 175.10 175.39 1w9z s LYS 113 N -3.59 4.17 0.02 4.82 -0.14 -1.26 -1.47 119.74 122.28 1w9z s LYS 113 Ca 0.25 2.49 -0.22 0.00 -1.36 0.00 0.00 55.97 57.14 1w9z s LYS 113 Cb -0.02 -3.05 -0.06 0.00 -1.68 0.00 0.00 37.83 33.02 1w9z s LYS 113 CO 0.10 -0.57 0.64 0.42 -0.76 0.00 0.00 175.35 175.18 1w9z s ILE 114 N 0.03 4.84 -0.28 2.17 1.01 -0.49 -4.68 121.20 123.81 1w9z s ILE 114 Ca 0.62 1.34 -0.11 0.00 0.00 0.00 0.00 60.65 62.51 1w9z s ILE 114 Cb -0.46 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 1w9z s ILE 114 CO 0.46 0.42 0.18 -0.89 0.00 0.00 0.00 174.94 175.10 1w9z s THR 115 N -0.25 5.22 0.05 2.92 2.01 -0.71 -4.94 115.64 119.94 1w9z s THR 115 Ca 0.33 0.14 -0.15 0.00 0.31 0.00 0.00 61.69 62.31 1w9z s THR 115 Cb -0.19 -3.48 -0.06 0.00 0.01 0.00 0.00 72.50 68.78 1w9z s THR 115 CO 0.19 0.26 0.47 -0.31 -0.69 0.00 0.00 174.62 174.54 1w9z s TYR 116 N 1.71 3.72 -0.10 4.92 1.51 -1.26 -1.46 117.35 126.39 1w9z s TYR 116 Ca 0.07 1.06 0.03 0.00 -1.01 0.00 0.00 57.07 57.22 1w9z s TYR 116 Cb -0.16 -2.34 -0.01 0.00 -0.11 0.00 0.00 41.96 39.34 1w9z s TYR 116 CO 0.10 0.58 -0.20 0.08 -1.11 0.00 0.00 175.55 175.00 1w9z s VAL 117 N -1.18 2.43 -0.10 0.71 1.01 0.32 -4.99 120.40 118.59 1w9z s VAL 117 Ca 0.28 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1w9z s VAL 117 Cb -0.17 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1w9z s VAL 117 CO 0.16 0.55 -0.01 -0.89 0.00 0.00 0.00 175.10 174.92 1w9z s THR 118 N 0.20 4.22 -0.05 3.92 2.01 -1.26 -1.24 115.64 123.44 1w9z s THR 118 Ca -0.12 -0.27 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 1w9z s THR 118 Cb -0.16 -2.78 0.03 0.00 0.01 0.00 0.00 72.50 69.59 1w9z s THR 118 CO 0.07 0.58 0.01 -0.55 -0.69 0.00 0.00 174.62 174.04 1w9z s SER 119 N -0.65 1.00 -1.23 3.53 0.15 -0.36 -4.90 113.70 111.25 1w9z s SER 119 Ca 0.10 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.66 1w9z s SER 119 Cb -0.12 -0.30 0.01 0.00 -1.71 0.00 0.00 66.02 63.90 1w9z s SER 119 CO 0.02 -0.16 0.77 0.59 1.20 0.00 0.00 173.24 175.67 1w9z n ASN 120 N 4.69 -5.59 0.00 5.45 3.02 -1.26 -1.97 115.26 119.60 1w9z n ASN 120 Ca -0.15 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1w9z n ASN 120 Cb 0.50 -4.31 0.00 0.00 -0.61 0.00 0.00 39.78 35.36 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 -2.10 -0.34 -4.65 6.41 3.02 -1.26 -5.00 115.26 111.34 1w9z n ASN 121 Ca -0.04 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.16 1w9z n ASN 121 Cb 0.58 -0.98 -0.10 0.00 -0.61 0.00 0.00 39.78 38.67 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 -2.79 4.36 -0.17 2.41 1.01 -0.83 -5.08 120.40 119.31 1w9z s VAL 122 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 1w9z s VAL 122 Cb 0.00 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1w9z s VAL 122 CO 0.00 0.57 1.27 -0.69 0.00 0.00 0.00 175.10 176.25 1w9z s VAL 123 N -0.49 4.26 -0.17 2.92 1.01 -1.26 -1.22 120.40 125.45 1w9z s VAL 123 Ca 0.09 1.52 0.07 0.00 0.00 0.00 0.00 61.98 63.66 1w9z s VAL 123 Cb -0.12 -4.00 -0.22 0.00 0.00 0.00 0.00 36.38 32.03 1w9z s VAL 123 CO 0.02 -0.16 0.15 0.29 0.00 0.00 0.00 175.10 175.40 1w9z n LYS 124 N 6.67 0.68 -3.61 2.72 4.76 -0.37 -4.98 118.16 124.03 1w9z n LYS 124 Ca 0.14 0.15 -0.02 0.00 -2.87 0.00 0.00 58.31 55.71 1w9z n LYS 124 Cb 0.45 -1.61 -0.01 0.00 -1.84 0.00 0.00 35.03 32.01 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 -6.25 -0.10 0.29 -0.35 0.05 -1.24 -4.89 118.68 106.18 1w9z s LEU 125 Ca -0.19 -0.04 0.08 0.00 0.05 0.00 0.00 54.13 54.02 1w9z s LEU 125 Cb 0.07 1.36 -0.06 0.00 -2.05 0.00 0.00 46.19 45.51 1w9z s LEU 125 CO 0.74 -0.24 -0.09 -0.83 -0.55 0.00 0.00 176.35 175.39 1w9z s GLY 126 N -2.43 1.87 0.20 -3.48 0.00 -1.26 -0.53 107.32 101.69 1w9z s GLY 126 Ca 0.11 -1.91 -0.09 0.00 0.00 0.00 0.00 44.72 42.82 1w9z s GLY 126 CO -0.04 -1.89 0.33 -2.38 0.00 0.00 0.00 173.10 169.12 1w9z s HIS 127 N -2.87 0.48 0.13 1.90 -3.43 -0.54 -4.59 115.29 106.37 1w9z s HIS 127 Ca 0.29 -0.82 -0.02 0.00 -0.80 0.00 0.00 55.06 53.72 1w9z s HIS 127 Cb 0.02 -0.04 -0.04 0.00 -1.43 0.00 0.00 32.58 31.10 1w9z s HIS 127 CO 0.13 -0.80 0.07 0.96 -2.00 0.00 0.00 174.74 173.09 1w9z s ILE 128 N -4.01 0.11 0.06 -5.38 -4.36 -0.79 -1.74 121.20 105.09 1w9z s ILE 128 Ca 0.22 -1.87 -0.30 0.00 -0.26 0.00 0.00 60.65 58.43 1w9z s ILE 128 Cb 0.02 -2.00 -0.09 0.00 1.25 0.00 0.00 42.46 41.64 1w9z s ILE 128 CO 0.04 -0.48 1.86 0.00 0.24 0.00 0.00 174.94 176.60 1w9z s ALA 129 N -4.04 3.65 0.22 2.27 0.00 -1.26 -0.73 121.76 121.87 1w9z s ALA 129 Ca 0.23 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.37 1w9z s ALA 129 Cb 0.07 -3.80 0.28 0.00 0.00 0.00 0.00 23.12 19.68 1w9z s ALA 129 CO 0.01 -1.40 1.63 0.00 0.00 0.00 0.00 175.76 175.99 1w9z h ALA 130 N 9.66 0.49 -0.42 0.00 0.00 -0.37 -3.43 119.26 125.19 1w9z h ALA 130 Ca -0.47 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1w9z h ALA 130 Cb 1.22 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1w9z h ALA 130 CO 0.94 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.18 1w9z n GLY 131 N -1.44 -0.79 3.29 0.00 0.00 0.04 -0.96 105.19 105.34 1w9z n GLY 131 Ca 0.09 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 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 4.19 -0.39 1.61 1.01 -1.26 -3.96 120.40 121.60 1w9z s VAL 132 Ca 0.00 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 60.48 1w9z s VAL 132 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1w9z s VAL 132 CO 0.00 -0.36 1.50 -0.22 0.00 0.00 0.00 175.10 176.02 1w9z s LEU 133 N 1.45 3.57 0.11 3.92 2.96 -1.26 -3.26 118.68 126.17 1w9z s LEU 133 Ca 0.02 0.94 -0.28 0.00 -0.22 0.00 0.00 54.13 54.59 1w9z s LEU 133 Cb -0.21 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.85 1w9z s LEU 133 CO 0.03 -1.50 1.62 0.00 -1.32 0.00 0.00 176.35 175.19 1w9z h ALA 134 N 11.20 -0.53 -3.91 5.97 0.00 -1.87 -3.41 119.26 126.70 1w9z h ALA 134 Ca -0.29 -0.05 -0.68 0.00 0.00 0.00 0.00 54.91 53.88 1w9z h ALA 134 Cb 1.12 0.50 -0.27 0.00 0.00 0.00 0.00 17.79 19.13 1w9z h ALA 134 CO 1.07 -0.85 -0.82 -0.80 0.00 0.00 0.00 179.25 177.85 1w9z s ASN 135 N -4.77 3.61 0.49 0.00 0.01 -1.26 -5.12 114.94 107.90 1w9z s ASN 135 Ca -0.16 -0.36 -0.21 0.00 -0.71 0.00 0.00 52.86 51.43 1w9z s ASN 135 Cb 0.08 -0.98 -0.10 0.00 0.41 0.00 0.00 41.25 40.66 1w9z s ASN 135 CO 0.65 0.27 0.70 -0.81 -1.51 0.00 0.00 177.10 176.39 1w9z n PRO 136 N 2.81 0.78 -1.64 -0.60 -0.04 -1.26 -4.89 135.00 130.16 1w9z n PRO 136 Ca -0.17 0.29 -0.38 0.00 -0.04 0.00 0.00 63.50 63.19 1w9z n PRO 136 Cb 0.52 -1.77 0.05 0.00 -0.04 0.00 0.00 33.50 32.26 1w9z n PRO 136 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1w9z n TYR 137 N -1.14 1.08 -3.62 0.54 0.53 0.38 -5.01 117.16 109.91 1w9z n TYR 137 Ca 0.11 0.44 -0.06 0.00 -1.02 0.00 0.00 57.90 57.38 1w9z n TYR 137 Cb 0.43 -2.18 -0.02 0.00 -1.03 0.00 0.00 39.34 36.54 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 -1.18 -0.27 0.00 7.72 1.04 -1.26 -4.83 113.70 114.92 1w9z s SER 138 Ca 0.75 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1w9z s SER 138 Cb -0.43 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1w9z s SER 138 CO 0.48 -0.73 0.00 0.59 0.98 0.00 0.00 173.24 174.55 1w9z n ASN 139 N -0.35 0.00 -0.13 7.02 3.02 -1.26 -4.35 115.26 119.20 1w9z n ASN 139 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1w9z n ASN 139 Cb 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 1w9z n ASN 139 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1w9z n LYS 140 N -1.80 0.00 0.00 3.52 5.02 -1.23 -4.80 118.16 118.87 1w9z n LYS 140 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1w9z n LYS 140 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.66 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 -0.13 4.95 3.28 0.72 0.00 -1.03 -1.40 105.19 111.58 1w9z n GLY 141 Ca 0.00 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 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 0.79 -0.31 -0.04 1.61 0.01 -0.91 -0.26 113.70 114.60 1w9z s SER 142 Ca 0.00 0.39 -0.11 0.00 1.31 0.00 0.00 55.95 57.54 1w9z s SER 142 Cb 0.00 0.51 0.02 0.00 0.21 0.00 0.00 66.02 66.75 1w9z s SER 142 CO 0.00 -0.35 0.25 -0.83 0.41 0.00 0.00 173.24 172.72 1w9z s GLY 143 N -0.76 -0.11 -0.10 3.44 0.00 0.71 -1.67 107.32 108.83 1w9z s GLY 143 Ca -0.08 0.33 0.03 0.00 0.00 0.00 0.00 44.72 44.99 1w9z s GLY 143 CO 0.03 0.17 -0.20 -2.27 0.00 0.00 0.00 173.10 170.84 1w9z s LEU 144 N -0.91 1.93 0.00 0.66 2.96 -0.48 -1.19 118.68 121.66 1w9z s LEU 144 Ca -0.10 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.35 1w9z s LEU 144 Cb -0.05 -1.24 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 1w9z s LEU 144 CO 0.02 0.09 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.67 1w9z s PHE 145 N 0.65 1.02 -0.04 5.38 0.40 0.27 -2.02 117.98 123.64 1w9z s PHE 145 Ca -0.13 -0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1w9z s PHE 145 Cb -0.16 -0.64 0.03 0.00 0.51 0.00 0.00 43.02 42.76 1w9z s PHE 145 CO 0.03 -0.01 0.07 0.42 0.70 0.00 0.00 175.22 176.43 1w9z s ILE 146 N -0.41 -0.09 0.16 0.64 1.01 0.11 -0.91 121.20 121.71 1w9z s ILE 146 Ca 0.03 0.28 0.04 0.00 0.00 0.00 0.00 60.65 61.00 1w9z s ILE 146 Cb -0.05 -0.14 -0.05 0.00 0.01 0.00 0.00 42.46 42.23 1w9z s ILE 146 CO -0.00 0.11 -0.08 0.42 0.00 0.00 0.00 174.94 175.39 1w9z s THR 147 N 1.45 1.10 -0.49 2.92 -4.23 -0.64 0.07 115.64 115.83 1w9z s THR 147 Ca -0.05 -2.05 -0.17 0.00 -1.18 0.00 0.00 61.69 58.25 1w9z s THR 147 Cb -0.12 -1.93 0.07 0.00 1.34 0.00 0.00 72.50 71.85 1w9z s THR 147 CO -0.04 -0.68 0.48 -0.47 -0.54 0.00 0.00 174.62 173.38 1w9z s TYR 148 N -3.37 3.17 0.00 3.99 5.04 -0.92 -1.02 117.35 124.24 1w9z s TYR 148 Ca 0.19 -0.77 0.00 0.00 -2.44 0.00 0.00 57.07 54.04 1w9z s TYR 148 Cb 0.03 -3.31 0.00 0.00 0.35 0.00 0.00 41.96 39.04 1w9z s TYR 148 CO 0.02 -0.89 0.00 0.39 -1.34 0.00 0.00 175.55 173.73 1w9z n GLU 149 N 5.58 0.00 -3.61 4.97 1.02 -0.82 -4.69 120.64 123.08 1w9z n GLU 149 Ca -0.10 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.64 1w9z n GLU 149 Cb 0.44 -1.67 -0.09 0.00 -0.02 0.00 0.00 31.44 30.10 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 -3.20 3.48 -0.27 -0.32 3.76 -1.26 0.10 115.29 117.58 1w9z s HIS 150 Ca 0.00 -2.08 -0.29 0.00 -0.15 0.00 0.00 55.06 52.54 1w9z s HIS 150 Cb 0.00 -3.43 -0.01 0.00 1.11 0.00 0.00 32.58 30.25 1w9z s HIS 150 CO 0.00 -0.98 1.49 1.21 -0.85 0.00 0.00 174.74 175.62 1w9z s ASN 151 N 2.27 6.46 0.29 1.40 3.84 -0.37 -4.80 114.94 124.03 1w9z s ASN 151 Ca 0.08 1.39 0.07 0.00 0.21 0.00 0.00 52.86 54.60 1w9z s ASN 151 Cb -0.24 -2.54 0.44 0.00 -0.55 0.00 0.00 41.25 38.37 1w9z s ASN 151 CO -0.02 -1.23 1.69 -0.07 -2.79 0.00 0.00 177.10 174.67 1w9z h LEU 152 N 11.54 0.22 0.01 3.21 3.38 -1.96 0.28 115.31 131.99 1w9z h LEU 152 Ca -0.30 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1w9z h LEU 152 Cb 1.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1w9z h LEU 152 CO 1.02 0.64 -0.00 0.40 0.09 0.00 0.00 178.44 180.59 1w9z h ILE 153 N 0.17 1.49 0.00 1.22 1.08 -1.93 -3.32 117.51 116.22 1w9z h ILE 153 Ca 0.01 -1.50 0.00 0.00 -0.39 0.00 0.00 64.86 62.98 1w9z h ILE 153 Cb 0.85 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 37.11 1w9z h ILE 153 CO 0.07 0.39 -0.39 -1.54 -0.69 0.00 0.00 178.15 175.98 1w9z n SER 154 N -4.79 0.41 -1.83 1.72 3.41 -1.20 -4.92 113.62 106.43 1w9z n SER 154 Ca -0.09 -0.03 -0.20 0.00 -0.26 0.00 0.00 58.87 58.29 1w9z n SER 154 Cb 0.32 0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.57 -5.53 -4.36 4.04 5.15 0.96 -4.96 115.26 109.00 1w9z n ASN 155 Ca 0.06 0.29 -0.20 0.00 -0.60 0.00 0.00 54.58 54.13 1w9z n ASN 155 Cb 0.35 -4.69 -0.10 0.00 -0.53 0.00 0.00 39.78 34.80 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 -4.21 1.37 0.03 1.20 -0.21 -1.19 -4.93 119.66 111.72 1w9z s GLN 156 Ca 0.00 -1.57 -0.23 0.00 0.02 0.00 0.00 55.36 53.59 1w9z s GLN 156 Cb 0.00 -1.28 -0.06 0.00 1.00 0.00 0.00 33.01 32.68 1w9z s GLN 156 CO 0.00 0.23 0.68 0.42 -2.12 0.00 0.00 175.29 174.50 1w9z s ILE 157 N -2.64 4.78 -0.32 1.08 1.09 -1.26 -1.24 121.20 122.69 1w9z s ILE 157 Ca 0.22 1.43 0.03 0.00 -1.10 0.00 0.00 60.65 61.23 1w9z s ILE 157 Cb -0.03 -4.02 0.09 0.00 -1.06 0.00 0.00 42.46 37.44 1w9z s ILE 157 CO 0.08 0.42 0.02 -1.61 -0.10 0.00 0.00 174.94 173.74 1w9z s GLU 158 N -0.29 1.76 0.19 2.79 2.02 0.28 -4.95 118.70 120.51 1w9z s GLU 158 Ca 0.34 -1.71 -0.33 0.00 0.02 0.00 0.00 54.97 53.30 1w9z s GLU 158 Cb -0.20 -3.15 -0.13 0.00 0.10 0.00 0.00 34.13 30.76 1w9z s GLU 158 CO 0.20 -0.84 1.69 2.41 0.02 0.00 0.00 175.26 178.74 1w9z n THR 159 N 4.34 0.01 -1.15 3.63 -1.04 -1.26 -2.58 114.28 116.22 1w9z n THR 159 Ca -0.02 -0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.94 1w9z n THR 159 Cb 0.42 -1.86 -0.02 0.00 -1.82 0.00 0.00 70.33 67.05 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 0.74 3.63 3.41 0.00 -1.26 -5.00 105.19 110.54 1w9z n GLY 160 Ca 0.16 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.97 2.27 -0.14 1.61 -0.14 -1.07 -0.59 119.74 119.71 1w9z s LYS 161 Ca 0.00 -1.31 -0.03 0.00 -1.36 0.00 0.00 55.97 53.27 1w9z s LYS 161 Cb 0.00 -2.21 -0.03 0.00 -1.68 0.00 0.00 37.83 33.92 1w9z s LYS 161 CO 0.00 0.40 -0.06 0.08 -0.76 0.00 0.00 175.35 175.01 1w9z s VAL 162 N -2.05 3.73 -0.26 3.17 1.01 0.15 -1.95 120.40 124.19 1w9z s VAL 162 Ca 0.29 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 1w9z s VAL 162 Cb -0.08 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1w9z s VAL 162 CO 0.19 0.51 0.13 0.00 0.00 0.00 0.00 175.10 175.93 1w9z s VAL 164 N 1.53 3.92 -0.05 0.00 1.01 -0.52 -1.62 120.40 124.67 1w9z s VAL 164 Ca 0.06 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1w9z s VAL 164 Cb -0.15 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1w9z s VAL 164 CO 0.07 0.50 -0.04 -0.22 0.00 0.00 0.00 175.10 175.41 1w9z s LEU 165 N 0.30 1.20 -0.15 3.92 2.96 -0.09 -2.28 118.68 124.54 1w9z s LEU 165 Ca -0.03 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1w9z s LEU 165 Cb -0.14 -0.47 0.02 0.00 0.50 0.00 0.00 46.19 46.10 1w9z s LEU 165 CO 0.03 -0.08 -0.18 0.12 -1.32 0.00 0.00 176.35 174.92 1w9z s PHE 166 N 1.12 2.43 0.11 5.38 5.36 -0.24 -0.56 117.98 131.58 1w9z s PHE 166 Ca -0.08 -1.35 0.10 0.00 -0.96 0.00 0.00 56.93 54.64 1w9z s PHE 166 Cb -0.14 -1.72 -0.04 0.00 -0.34 0.00 0.00 43.02 40.79 1w9z s PHE 166 CO -0.01 -0.68 -0.25 0.96 -1.46 0.00 0.00 175.22 173.78 1w9z s ILE 167 N 1.24 2.06 -0.11 3.12 -4.36 -0.33 -1.33 121.20 121.49 1w9z s ILE 167 Ca 0.01 -1.62 -0.30 0.00 -0.26 0.00 0.00 60.65 58.49 1w9z s ILE 167 Cb -0.14 -1.83 0.08 0.00 1.25 0.00 0.00 42.46 41.83 1w9z s ILE 167 CO -0.09 0.10 0.74 0.28 0.24 0.00 0.00 174.94 176.21 1w9z s THR 168 N -1.03 0.00 0.44 8.37 -1.32 -0.73 -0.21 115.64 121.16 1w9z s THR 168 Ca 0.11 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.34 1w9z s THR 168 Cb -0.10 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.81 1w9z s THR 168 CO 0.05 0.00 1.39 -0.55 -2.21 0.00 0.00 174.62 173.30 1w9z s SER 169 N -0.86 5.96 -0.02 8.08 0.15 0.64 -1.77 113.70 125.89 1w9z s SER 169 Ca -0.07 2.84 0.18 0.00 0.70 0.00 0.00 55.95 59.60 1w9z s SER 169 Cb -0.01 -2.65 -0.20 0.00 -1.71 0.00 0.00 66.02 61.46 1w9z s SER 169 CO 0.07 -1.11 0.60 0.18 1.20 0.00 0.00 173.24 174.18 1w9z n LEU 170 N -0.15 0.54 -4.94 3.45 4.77 0.11 -4.90 117.00 115.89 1w9z n LEU 170 Ca 0.05 0.24 -0.25 0.00 -0.03 0.00 0.00 56.01 56.02 1w9z n LEU 170 Cb 0.42 0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1w9z n LEU 170 CO 0.58 0.21 0.08 -0.94 -1.33 0.00 0.00 177.39 175.99 1w9z s SER 171 N -5.54 6.34 0.61 -1.43 1.04 -1.22 -3.14 113.70 110.37 1w9z s SER 171 Ca -0.05 0.37 -0.16 0.00 0.48 0.00 0.00 55.95 56.59 1w9z s SER 171 Cb 0.09 -1.99 -0.03 0.00 0.10 0.00 0.00 66.02 64.19 1w9z s SER 171 CO 0.83 -0.15 1.09 0.42 0.98 0.00 0.00 173.24 176.41 1w9z s THR 172 N -2.07 3.48 0.38 2.02 -4.23 -0.82 -4.82 115.64 109.57 1w9z s THR 172 Ca 0.38 0.73 0.17 0.00 -1.18 0.00 0.00 61.69 61.79 1w9z s THR 172 Cb -0.10 -3.25 0.37 0.00 1.34 0.00 0.00 72.50 70.86 1w9z s THR 172 CO 0.32 -0.39 1.75 0.74 -0.54 0.00 0.00 174.62 176.50 1w9z h THR 173 N 0.40 0.49 0.00 3.99 2.02 -1.92 0.59 112.91 118.48 1w9z h THR 173 Ca -0.47 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1w9z h THR 173 Cb 1.24 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1w9z h THR 173 CO 0.56 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.53 1w9z n ALA 174 N -2.43 2.29 -1.09 6.16 0.00 -1.26 -4.92 120.51 119.27 1w9z n ALA 174 Ca 0.27 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 1w9z n ALA 174 Cb 0.88 -1.45 0.16 0.00 0.00 0.00 0.00 19.45 19.04 1w9z n ALA 174 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1w9z s SER 175 N -2.92 3.06 -0.20 0.00 1.04 0.20 -4.97 113.70 109.90 1w9z s SER 175 Ca 0.16 1.52 0.15 0.00 0.48 0.00 0.00 55.95 58.25 1w9z s SER 175 Cb 0.18 -2.18 0.46 0.00 0.10 0.00 0.00 66.02 64.58 1w9z s SER 175 CO 0.49 -2.91 1.36 -1.20 0.98 0.00 0.00 173.24 171.97 1w9z n SER 176 N -4.06 3.01 -4.19 7.02 7.64 -1.26 -4.96 113.62 116.82 1w9z n SER 176 Ca 0.07 -3.31 -0.33 0.00 1.01 0.00 0.00 58.87 56.31 1w9z n SER 176 Cb 0.55 -0.55 -0.16 0.00 -1.01 0.00 0.00 64.21 63.05 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 -2.99 2.35 -0.49 0.44 2.01 -1.26 -5.08 115.64 110.62 1w9z s THR 177 Ca 0.40 -0.86 -0.27 0.00 0.31 0.00 0.00 61.69 61.27 1w9z s THR 177 Cb 0.35 -1.98 0.03 0.00 0.01 0.00 0.00 72.50 70.90 1w9z s THR 177 CO 0.04 0.52 1.04 0.20 -0.69 0.00 0.00 174.62 175.73 1w9z s ASN 178 N 1.04 6.52 -0.19 3.53 0.01 -1.26 -4.71 114.94 119.88 1w9z s ASN 178 Ca -0.01 0.19 -0.06 0.00 -0.71 0.00 0.00 52.86 52.27 1w9z s ASN 178 Cb -0.14 -2.50 0.09 0.00 0.41 0.00 0.00 41.25 39.11 1w9z s ASN 178 CO -0.05 -1.20 0.37 -0.55 -1.51 0.00 0.00 177.10 174.16 1w9z s SER 179 N 2.48 -0.02 0.24 -1.22 0.15 -1.26 -3.68 113.70 110.39 1w9z s SER 179 Ca 0.41 0.78 0.03 0.00 0.70 0.00 0.00 55.95 57.87 1w9z s SER 179 Cb -0.09 1.15 -0.05 0.00 -1.71 0.00 0.00 66.02 65.32 1w9z s SER 179 CO 0.28 -0.24 0.02 -0.36 1.20 0.00 0.00 173.24 174.13 1w9z s PHE 180 N 2.55 1.56 0.33 3.44 0.40 -1.26 0.10 117.98 125.10 1w9z s PHE 180 Ca 0.01 -0.98 -0.17 0.00 -0.60 0.00 0.00 56.93 55.19 1w9z s PHE 180 Cb -0.12 -0.92 0.07 0.00 0.51 0.00 0.00 43.02 42.55 1w9z s PHE 180 CO -0.12 -0.10 0.88 0.00 0.70 0.00 0.00 175.22 176.58 1w9z s ALA 181 N -3.49 -0.99 -0.01 5.36 0.00 -0.73 -0.21 121.76 121.70 1w9z s ALA 181 Ca 0.30 -0.67 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 1w9z s ALA 181 Cb 0.06 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1w9z s ALA 181 CO 0.10 -1.01 0.29 1.52 0.00 0.00 0.00 175.76 176.66 1w9z s TYR 182 N -2.10 -0.15 0.10 0.00 -0.85 -1.26 -1.78 117.35 111.31 1w9z s TYR 182 Ca 0.18 0.20 0.06 0.00 -0.52 0.00 0.00 57.07 56.99 1w9z s TYR 182 Cb -0.04 0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 1w9z s TYR 182 CO 0.10 -0.39 -0.07 -1.12 -1.52 0.00 0.00 175.55 172.55 1w9z s SER 183 N -1.40 4.58 0.01 -0.18 0.01 -0.44 -0.65 113.70 115.63 1w9z s SER 183 Ca -0.13 -0.33 -0.12 0.00 1.31 0.00 0.00 55.95 56.68 1w9z s SER 183 Cb -0.05 -0.94 0.01 0.00 0.21 0.00 0.00 66.02 65.25 1w9z s SER 183 CO 0.03 0.18 0.24 0.00 0.41 0.00 0.00 173.24 174.10 1w9z s ALA 184 N -1.25 -0.56 0.23 1.44 0.00 0.39 -1.08 121.76 120.92 1w9z s ALA 184 Ca 0.23 0.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.97 1w9z s ALA 184 Cb -0.11 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.23 1w9z s ALA 184 CO 0.15 -0.30 0.73 0.00 0.00 0.00 0.00 175.76 176.34 1w9z s SER 186 N -2.87 2.91 -0.19 0.00 0.01 -1.26 -1.44 113.70 110.85 1w9z s SER 186 Ca 0.09 -0.54 -0.02 0.00 1.31 0.00 0.00 55.95 56.78 1w9z s SER 186 Cb -0.04 -1.34 -0.00 0.00 0.21 0.00 0.00 66.02 64.85 1w9z s SER 186 CO 0.02 0.08 -0.09 -0.69 0.41 0.00 0.00 173.24 172.96 1w9z s VAL 187 N 0.74 3.03 0.22 3.43 1.01 -0.05 -4.85 120.40 123.94 1w9z s VAL 187 Ca -0.10 -0.62 -0.32 0.00 0.00 0.00 0.00 61.98 60.94 1w9z s VAL 187 Cb -0.16 -2.34 -0.12 0.00 0.00 0.00 0.00 36.38 33.76 1w9z s VAL 187 CO 0.01 0.47 1.65 -2.65 0.00 0.00 0.00 175.10 174.58 1w9z n PRO 188 N 4.49 2.62 -0.22 2.72 -0.02 -1.26 0.30 135.00 143.63 1w9z n PRO 188 Ca -0.19 0.94 0.22 0.00 -2.02 0.00 0.00 63.50 62.45 1w9z n PRO 188 Cb 0.51 -2.75 0.58 0.00 -0.02 0.00 0.00 33.50 31.82 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 3.61 0.64 -0.74 4.25 6.09 -1.18 0.73 117.51 130.91 1w9z h ILE 189 Ca -0.44 -0.09 -0.06 0.00 -1.37 0.00 0.00 64.86 62.89 1w9z h ILE 189 Cb 1.22 0.34 -0.03 0.00 0.47 0.00 0.00 36.82 38.82 1w9z h ILE 189 CO 0.89 0.05 0.22 -0.33 -3.07 0.00 0.00 178.15 175.92 1w9z h GLU 190 N 0.28 1.16 -0.00 2.19 3.07 -1.89 -2.78 114.58 116.62 1w9z h GLU 190 Ca 0.45 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1w9z h GLU 190 Cb 1.33 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1w9z h GLU 190 CO -0.13 0.99 -0.08 -0.25 -1.40 0.00 0.00 179.01 178.15 1w9z n ASP 191 N -4.25 0.18 -4.77 1.42 8.00 0.23 -4.95 116.55 112.41 1w9z n ASP 191 Ca 0.06 -0.12 -0.41 0.00 0.71 0.00 0.00 54.79 55.03 1w9z n ASP 191 Cb 0.24 -0.23 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.69 2.91 -0.30 1.24 -0.11 -1.05 -4.99 118.94 113.95 1w9z s TRP 192 Ca 0.23 1.35 -0.06 0.00 1.22 0.00 0.00 56.10 58.84 1w9z s TRP 192 Cb 0.20 -3.77 0.16 0.00 -1.50 0.00 0.00 33.47 28.56 1w9z s TRP 192 CO 0.50 -2.17 0.66 0.34 -4.62 0.00 0.00 176.95 171.66 1w9z s ASP 193 N -0.41 -1.20 0.55 5.86 3.68 -1.26 -5.02 116.67 118.86 1w9z s ASP 193 Ca 0.50 1.18 0.22 0.00 2.13 0.00 0.00 52.55 56.58 1w9z s ASP 193 Cb -0.41 2.18 1.46 0.00 -1.45 0.00 0.00 42.92 44.69 1w9z s ASP 193 CO 0.55 -0.23 2.14 -0.26 0.13 0.00 0.00 175.17 177.50 1w9z h PHE 194 N 7.97 0.00 0.00 -5.34 0.04 -1.93 -2.76 116.94 114.92 1w9z h PHE 194 Ca -0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.57 1w9z h PHE 194 Cb 1.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.28 1w9z h PHE 194 CO 0.13 0.00 0.00 -0.97 -0.60 0.00 0.00 178.31 176.87 1w9z h ASN 195 N 0.00 0.00 -0.58 2.17 -1.24 -1.94 -3.20 115.58 110.79 1w9z h ASN 195 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1w9z h ASN 195 Cb 0.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.30 1w9z h ASN 195 CO -0.00 0.00 0.00 0.23 -1.29 0.00 0.00 177.43 176.37 1w9z n MET 196 N -2.77 4.25 -5.09 6.67 2.81 -1.04 -4.87 117.12 117.09 1w9z n MET 196 Ca 0.02 -2.90 -0.31 0.00 -1.81 0.00 0.00 57.70 52.70 1w9z n MET 196 Cb 0.36 -2.08 -0.15 0.00 -0.71 0.00 0.00 33.22 30.64 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 -2.31 2.37 0.18 2.02 -1.09 -1.21 -1.51 121.20 119.65 1w9z s ILE 197 Ca 0.51 -1.07 -0.23 0.00 -2.23 0.00 0.00 60.65 57.63 1w9z s ILE 197 Cb 0.36 -1.88 0.06 0.00 -1.58 0.00 0.00 42.46 39.42 1w9z s ILE 197 CO 0.19 0.53 0.68 -1.59 -1.23 0.00 0.00 174.94 173.52 1w9z s LYS 198 N -0.82 1.39 -0.16 2.79 -2.85 0.31 -5.00 119.74 115.40 1w9z s LYS 198 Ca 0.11 -0.62 -0.12 0.00 -1.00 0.00 0.00 55.97 54.34 1w9z s LYS 198 Cb -0.10 0.57 -0.05 0.00 -2.06 0.00 0.00 37.83 36.19 1w9z s LYS 198 CO 0.00 -0.62 0.23 -0.51 0.10 0.00 0.00 175.35 174.55 1w9z s LEU 199 N -2.79 4.26 0.03 2.77 1.43 -1.26 -0.55 118.68 122.58 1w9z s LEU 199 Ca 0.05 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 1w9z s LEU 199 Cb -0.03 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1w9z s LEU 199 CO -0.06 0.18 -0.05 0.28 0.23 0.00 0.00 176.35 176.93 1w9z s THR 200 N 0.16 0.27 -0.14 5.49 -1.32 -0.42 -4.95 115.64 114.73 1w9z s THR 200 Ca 0.14 -0.94 0.02 0.00 -1.21 0.00 0.00 61.69 59.70 1w9z s THR 200 Cb -0.12 -0.38 0.05 0.00 -1.51 0.00 0.00 72.50 70.53 1w9z s THR 200 CO 0.02 -0.43 1.04 0.00 -2.21 0.00 0.00 174.62 173.04 1w9z n ALA 201 N 1.61 2.03 0.00 11.08 0.00 -1.26 -0.10 120.51 133.86 1w9z n ALA 201 Ca -0.23 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.18 1w9z n ALA 201 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.36 0.08 -2.34 0.00 0.28 -1.26 -4.97 120.64 112.07 1w9z n GLU 202 Ca 0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.59 1w9z n GLU 202 Cb 0.28 -0.65 -0.02 0.00 1.43 0.00 0.00 31.44 32.48 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 -1.30 4.09 0.29 3.84 2.01 -1.26 -4.96 115.64 118.35 1w9z s THR 203 Ca 0.00 1.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.98 1w9z s THR 203 Cb 0.00 -3.96 -0.12 0.00 0.01 0.00 0.00 72.50 68.44 1w9z s THR 203 CO 0.00 -0.26 1.57 -0.24 -0.69 0.00 0.00 174.62 175.00 1w9z n SER 204 N 7.25 3.76 -3.60 3.53 2.88 -1.26 -4.88 113.62 121.29 1w9z n SER 204 Ca 0.15 1.15 -0.00 0.00 -1.33 0.00 0.00 58.87 58.84 1w9z n SER 204 Cb 0.45 -1.58 -0.01 0.00 -0.75 0.00 0.00 64.21 62.32 1w9z n SER 204 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1w9z h ALA 206 N 2.00 1.07 -0.20 0.00 0.00 -1.92 -2.20 119.26 118.01 1w9z h ALA 206 Ca -0.20 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1w9z h ALA 206 Cb 1.17 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1w9z h ALA 206 CO 0.25 -0.17 0.07 1.03 0.00 0.00 0.00 179.25 180.43 1w9z h SER 207 N 0.49 0.30 -0.05 0.00 0.87 -1.84 -0.97 113.55 112.34 1w9z h SER 207 Ca 0.41 -0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1w9z h SER 207 Cb 0.58 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1w9z h SER 207 CO -0.37 0.42 -0.02 0.25 -0.53 0.00 0.00 176.83 176.58 1w9z h LEU 208 N 0.16 -0.06 -0.29 2.23 6.46 -1.76 -0.10 115.31 121.96 1w9z h LEU 208 Ca 0.07 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1w9z h LEU 208 Cb 0.23 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.13 1w9z h LEU 208 CO -0.00 -0.02 -0.14 0.74 -0.62 0.00 0.00 178.44 178.40 1w9z h THR 209 N -0.00 0.57 -0.47 1.05 2.02 -1.29 0.11 112.91 114.90 1w9z h THR 209 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1w9z h THR 209 Cb 0.04 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1w9z h THR 209 CO -0.06 0.00 0.22 0.00 0.37 0.00 0.00 175.52 176.06 1w9z h ALA 210 N 1.13 0.61 -0.56 6.16 0.00 -0.91 -1.59 119.26 124.11 1w9z h ALA 210 Ca 0.15 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1w9z h ALA 210 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1w9z h ALA 210 CO -0.35 0.18 -0.06 0.52 0.00 0.00 0.00 179.25 179.54 1w9z h MET 211 N 0.62 1.02 -0.58 0.00 2.07 -0.82 -0.47 114.93 116.77 1w9z h MET 211 Ca 0.16 -0.35 0.02 0.00 -2.07 0.00 0.00 59.70 57.46 1w9z h MET 211 Cb 0.13 -0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 29.74 1w9z h MET 211 CO -0.02 1.04 0.36 1.15 1.07 0.00 0.00 176.91 180.51 1w9z h THR 212 N 0.90 1.07 -0.53 2.22 2.02 -0.50 0.13 112.91 118.23 1w9z h THR 212 Ca 0.15 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 1w9z h THR 212 Cb 0.62 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1w9z h THR 212 CO 0.04 0.13 0.08 0.78 0.37 0.00 0.00 175.52 176.91 1w9z h ASN 213 N 0.70 0.80 -0.38 4.18 2.35 -1.09 -2.61 115.58 119.53 1w9z h ASN 213 Ca 0.23 -0.17 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 1w9z h ASN 213 Cb 0.01 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1w9z h ASN 213 CO -0.10 0.82 -0.27 -0.07 -1.65 0.00 0.00 177.43 176.16 1w9z h LEU 214 N 0.80 0.93 0.15 1.61 3.38 -0.03 -3.17 115.31 118.98 1w9z h LEU 214 Ca 0.17 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1w9z h LEU 214 Cb 0.37 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1w9z h LEU 214 CO 0.01 1.14 -0.07 0.58 0.09 0.00 0.00 178.44 180.19 1w9z h VAL 215 N 0.77 0.95 0.00 1.22 2.07 -0.74 -2.82 116.25 117.69 1w9z h VAL 215 Ca 0.09 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1w9z h VAL 215 Cb 0.84 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1w9z h VAL 215 CO 0.07 0.09 0.20 0.59 0.02 0.00 0.00 177.57 178.55 1w9z n ASN 216 N -5.09 0.01 0.04 0.57 3.02 -0.99 -0.75 115.26 112.06 1w9z n ASN 216 Ca -0.09 0.30 0.12 0.00 -0.03 0.00 0.00 54.58 54.88 1w9z n ASN 216 Cb 0.17 -0.30 0.48 0.00 -0.61 0.00 0.00 39.78 39.52 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 -1.31 0.26 -4.96 6.41 7.64 -1.06 -4.87 113.62 115.72 1w9z n SER 217 Ca -0.00 0.54 -0.22 0.00 1.01 0.00 0.00 58.87 60.20 1w9z n SER 217 Cb 0.20 -0.60 -0.01 0.00 -1.01 0.00 0.00 64.21 62.79 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 -3.51 4.10 0.26 -3.43 1.43 0.07 -5.06 118.68 112.54 1w9z s LEU 218 Ca 0.10 0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 53.04 1w9z s LEU 218 Cb 0.14 -2.99 -0.12 0.00 0.03 0.00 0.00 46.19 43.25 1w9z s LEU 218 CO 0.46 -0.26 1.63 0.52 0.23 0.00 0.00 176.35 178.92 1w9z n VAL 219 N -1.62 0.66 -0.32 -1.59 0.31 -1.26 -4.88 118.33 109.63 1w9z n VAL 219 Ca -0.05 -0.17 0.18 0.00 -0.01 0.00 0.00 64.34 64.29 1w9z n VAL 219 Cb 0.57 -1.93 0.38 0.00 -0.91 0.00 0.00 33.84 31.95 1w9z n VAL 219 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1w9z h PRO 220 N 5.41 0.31 0.00 5.55 0.11 -1.95 0.61 132.00 142.04 1w9z h PRO 220 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1w9z h PRO 220 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1w9z h PRO 220 CO 0.85 0.21 -0.13 0.78 -0.21 0.00 0.00 178.00 179.50 1w9z h GLY 221 N 0.32 0.00 -2.26 -0.55 0.00 -2.03 -2.21 103.07 96.34 1w9z h GLY 221 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1w9z h GLY 221 CO -0.60 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.12 1w9z n GLU 222 N -3.81 2.43 -2.61 4.80 1.02 0.20 -4.93 120.64 117.74 1w9z n GLU 222 Ca -0.02 -2.22 -0.42 0.00 -0.02 0.00 0.00 57.16 54.48 1w9z n GLU 222 Cb 0.23 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.21 4.57 0.63 3.49 0.52 -0.83 -1.95 118.95 124.16 1w9z s ARG 223 Ca 0.41 1.57 -0.10 0.00 -0.52 0.00 0.00 55.73 57.09 1w9z s ARG 223 Cb 0.22 -3.38 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 1w9z s ARG 223 CO 0.29 -0.02 1.02 0.99 0.02 0.00 0.00 175.30 177.60 1w9z s THR 224 N 0.56 4.36 -0.31 0.02 2.01 -1.19 -4.72 115.64 116.38 1w9z s THR 224 Ca 0.52 0.69 -0.29 0.00 0.31 0.00 0.00 61.69 62.92 1w9z s THR 224 Cb -0.25 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.52 1w9z s THR 224 CO 0.30 -0.96 1.16 -0.60 -0.69 0.00 0.00 174.62 173.83 1w9z s ARG 225 N -5.18 4.02 0.39 4.92 3.52 -1.26 -4.98 118.95 120.38 1w9z s ARG 225 Ca 0.55 1.16 -0.27 0.00 -0.13 0.00 0.00 55.73 57.04 1w9z s ARG 225 Cb -0.11 -3.79 -0.10 0.00 -1.56 0.00 0.00 34.95 29.40 1w9z s ARG 225 CO 0.52 -0.97 1.41 -2.14 -0.81 0.00 0.00 175.30 173.32 1w9z s PRO 226 N 3.82 4.01 0.01 5.12 0.02 -1.26 -5.01 135.00 141.71 1w9z s PRO 226 Ca 0.49 2.41 -0.01 0.00 0.02 0.00 0.00 61.00 63.92 1w9z s PRO 226 Cb -0.14 -2.87 -0.01 0.00 0.02 0.00 0.00 34.50 31.50 1w9z s PRO 226 CO 0.18 -0.55 -0.00 0.54 -0.33 0.00 0.00 177.00 176.84 1w9z s VAL 227 N -1.17 0.06 0.29 3.83 0.11 -1.26 -4.48 120.40 117.79 1w9z s VAL 227 Ca 0.55 -0.50 0.08 0.00 -2.93 0.00 0.00 61.98 59.18 1w9z s VAL 227 Cb -0.43 -0.17 -0.06 0.00 -1.53 0.00 0.00 36.38 34.19 1w9z s VAL 227 CO 0.58 -0.28 -0.10 -0.83 -3.33 0.00 0.00 175.10 171.14 1w9z s GLY 228 N -0.82 1.91 -0.52 6.54 0.00 0.85 -4.81 107.32 110.46 1w9z s GLY 228 Ca -0.09 -1.93 -0.23 0.00 0.00 0.00 0.00 44.72 42.47 1w9z s GLY 228 CO -0.00 -1.91 0.86 -2.27 0.00 0.00 0.00 173.10 169.78 1w9z s LEU 229 N -3.49 4.27 -0.20 0.66 2.96 -1.26 -1.30 118.68 120.32 1w9z s LEU 229 Ca 0.30 -0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 53.68 1w9z s LEU 229 Cb 0.01 -2.79 -0.05 0.00 0.50 0.00 0.00 46.19 43.86 1w9z s LEU 229 CO 0.13 -1.12 0.27 -0.47 -1.32 0.00 0.00 176.35 173.84 1w9z s TYR 230 N 3.61 3.39 -0.04 5.38 5.04 0.29 -4.55 117.35 130.48 1w9z s TYR 230 Ca 0.28 0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 55.36 1w9z s TYR 230 Cb -0.14 -2.35 0.03 0.00 0.35 0.00 0.00 41.96 39.85 1w9z s TYR 230 CO 0.19 0.12 0.04 0.54 -1.34 0.00 0.00 175.55 175.10 1w9z s VAL 231 N 0.88 0.01 -0.85 3.14 0.11 -1.26 -0.53 120.40 121.89 1w9z s VAL 231 Ca 0.14 0.31 0.01 0.00 -2.93 0.00 0.00 61.98 59.51 1w9z s VAL 231 Cb -0.13 -0.22 0.28 0.00 -1.53 0.00 0.00 36.38 34.78 1w9z s VAL 231 CO 0.04 0.18 1.13 -0.67 -3.33 0.00 0.00 175.10 172.45 1w9z n ASP 232 N 4.98 5.14 -3.92 3.54 2.03 -0.57 -4.95 116.55 122.81 1w9z n ASP 232 Ca -0.10 -3.45 -0.29 0.00 0.52 0.00 0.00 54.79 51.47 1w9z n ASP 232 Cb 0.50 -0.95 -0.16 0.00 -0.72 0.00 0.00 41.12 39.78 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 -2.78 1.27 0.53 5.18 1.01 -1.26 -4.90 121.20 120.25 1w9z s ILE 233 Ca 0.36 -0.79 -0.20 0.00 0.00 0.00 0.00 60.65 60.02 1w9z s ILE 233 Cb 0.11 -1.44 -0.08 0.00 0.01 0.00 0.00 42.46 41.06 1w9z s ILE 233 CO 0.03 0.10 0.82 -0.81 0.00 0.00 0.00 174.94 175.09 1w9z n PRO 234 N 4.81 0.89 0.00 2.79 -0.04 -1.26 -2.42 135.00 139.76 1w9z n PRO 234 Ca -0.13 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1w9z n PRO 234 Cb 0.47 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 1.43 2.41 3.71 0.55 0.00 -1.26 -5.01 105.19 107.02 1w9z n GLY 235 Ca 0.12 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.15 3.70 -0.04 1.61 1.01 -1.02 -5.05 120.40 120.46 1w9z s VAL 236 Ca 0.00 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.20 1w9z s VAL 236 Cb 0.00 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1w9z s VAL 236 CO 0.00 0.08 -0.05 0.42 0.00 0.00 0.00 175.10 175.56 1w9z s THR 237 N 1.21 3.86 -0.20 3.92 -4.23 -1.26 -4.85 115.64 114.09 1w9z s THR 237 Ca 0.62 -0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 60.48 1w9z s THR 237 Cb -0.33 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.83 1w9z s THR 237 CO 0.29 0.52 0.20 0.54 -0.54 0.00 0.00 174.62 175.63 1w9z s VAL 238 N -0.91 5.36 -0.00 2.29 0.11 -1.26 -4.64 120.40 121.34 1w9z s VAL 238 Ca 0.15 0.33 -0.13 0.00 -2.93 0.00 0.00 61.98 59.39 1w9z s VAL 238 Cb -0.11 -3.54 -0.06 0.00 -1.53 0.00 0.00 36.38 31.14 1w9z s VAL 238 CO 0.04 0.39 0.38 -0.89 -3.33 0.00 0.00 175.10 171.70 1w9z s THR 239 N 0.59 5.08 -0.04 5.04 2.01 0.48 -4.72 115.64 124.07 1w9z s THR 239 Ca 0.11 0.73 0.06 0.00 0.31 0.00 0.00 61.69 62.91 1w9z s THR 239 Cb -0.12 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 1w9z s THR 239 CO 0.02 0.55 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.38 1w9z s THR 240 N -1.12 2.31 0.62 -0.82 2.01 -1.26 -0.47 115.64 116.91 1w9z s THR 240 Ca 0.24 -0.99 -0.10 0.00 0.31 0.00 0.00 61.69 61.14 1w9z s THR 240 Cb -0.16 -1.84 0.15 0.00 0.01 0.00 0.00 72.50 70.65 1w9z s THR 240 CO 0.13 0.58 0.74 -1.54 -0.69 0.00 0.00 174.62 173.84 1w9z n SER 241 N 2.64 -0.46 -4.67 3.53 3.41 0.17 -5.00 113.62 113.25 1w9z n SER 241 Ca -0.17 -1.16 -0.24 0.00 -0.26 0.00 0.00 58.87 57.04 1w9z n SER 241 Cb 0.52 -0.60 0.11 0.00 -0.26 0.00 0.00 64.21 63.98 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 -3.69 3.70 0.48 7.33 0.00 -1.26 -4.83 121.76 123.50 1w9z s ALA 242 Ca 0.43 -1.74 -0.15 0.00 0.00 0.00 0.00 51.96 50.50 1w9z s ALA 242 Cb -0.02 -2.00 -0.08 0.00 0.00 0.00 0.00 23.12 21.02 1w9z s ALA 242 CO 0.31 -1.48 0.93 -1.54 0.00 0.00 0.00 175.76 173.98 1w9z s SER 243 N -4.74 6.61 0.00 0.00 1.04 -1.26 -4.62 113.70 110.73 1w9z s SER 243 Ca 0.66 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1w9z s SER 243 Cb -0.05 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1w9z s SER 243 CO 0.44 -0.53 0.00 -0.24 0.98 0.00 0.00 173.24 173.90 1w9z n SER 244 N -1.46 2.22 -2.43 7.02 2.88 0.71 -4.92 113.62 117.65 1w9z n SER 244 Ca 0.05 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.42 1w9z n SER 244 Cb 0.54 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.03 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 2.63 -0.24 0.00 0.46 0.00 -1.24 -4.81 105.19 102.00 1w9z n GLY 245 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.58 0.00 -4.65 1.61 2.88 -1.26 -4.78 113.62 105.85 1w9z n SER 246 Ca -0.08 0.00 -0.53 0.00 -1.33 0.00 0.00 58.87 56.93 1w9z n SER 246 Cb 0.59 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.99 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 2.17 0.31 2.46 4.77 -1.26 -4.75 117.00 120.69 1w9z n LEU 247 Ca 0.00 1.09 0.18 0.00 -0.03 0.00 0.00 56.01 57.25 1w9z n LEU 247 Cb 0.00 -1.21 0.99 0.00 -2.33 0.00 0.00 43.42 40.87 1w9z n LEU 247 CO 0.00 -0.69 1.12 -0.65 -1.33 0.00 0.00 177.39 175.83 1w9z h PRO 248 N 5.94 0.00 -3.29 3.23 0.11 -1.94 -3.41 132.00 132.64 1w9z h PRO 248 Ca -0.47 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.37 1w9z h PRO 248 Cb 1.32 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.10 1w9z h PRO 248 CO 0.86 0.02 -0.64 -1.17 -0.21 0.00 0.00 178.00 176.86 1w9z s LEU 249 N -6.96 0.64 -0.05 2.35 1.98 -1.26 -4.97 118.68 110.41 1w9z s LEU 249 Ca -0.04 0.24 0.04 0.00 -2.89 0.00 0.00 54.13 51.48 1w9z s LEU 249 Cb 0.14 0.23 -0.06 0.00 0.66 0.00 0.00 46.19 47.15 1w9z s LEU 249 CO 0.50 -0.17 0.01 1.07 -1.89 0.00 0.00 176.35 175.88 1w9z n THR 250 N 4.44 0.35 -4.17 3.68 5.66 -1.26 -4.79 114.28 118.19 1w9z n THR 250 Ca -0.22 -0.21 -0.17 0.00 -3.05 0.00 0.00 64.05 60.40 1w9z n THR 250 Cb 0.51 -0.86 -0.05 0.00 -1.55 0.00 0.00 70.33 68.38 1w9z n THR 250 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1w9z n THR 251 N -2.21 0.00 -3.86 1.09 5.66 -1.26 -0.47 114.28 113.23 1w9z n THR 251 Ca -0.08 -2.07 -0.22 0.00 -3.05 0.00 0.00 64.05 58.63 1w9z n THR 251 Cb 0.66 1.13 -0.17 0.00 -1.55 0.00 0.00 70.33 70.41 1w9z n THR 251 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1w9z s ILE 252 N -3.07 0.39 0.27 1.09 1.01 -1.26 -5.05 121.20 114.58 1w9z s ILE 252 Ca 0.34 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 1w9z s ILE 252 Cb 0.00 -0.52 -0.13 0.00 0.01 0.00 0.00 42.46 41.83 1w9z s ILE 252 CO 0.24 0.24 1.42 -2.65 0.00 0.00 0.00 174.94 174.19 1w9z n PRO 253 N 4.85 2.18 0.28 2.79 -0.02 -1.26 -4.71 135.00 139.11 1w9z n PRO 253 Ca -0.12 0.77 0.15 0.00 -2.02 0.00 0.00 63.50 62.28 1w9z n PRO 253 Cb 0.50 -2.44 0.83 0.00 -0.02 0.00 0.00 33.50 32.38 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 3.97 1.27 0.00 3.55 0.00 -1.94 -0.57 119.26 125.53 1w9z h ALA 254 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1w9z h ALA 254 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1w9z h ALA 254 CO 0.74 0.09 0.00 1.55 0.00 0.00 0.00 179.25 181.62 1w9z n VAL 255 N -3.56 0.36 -1.84 0.00 3.14 -1.26 -0.78 118.33 114.39 1w9z n VAL 255 Ca -0.02 0.08 -0.42 0.00 -2.96 0.00 0.00 64.34 61.02 1w9z n VAL 255 Cb 0.19 -0.68 -0.03 0.00 -1.06 0.00 0.00 33.84 32.26 1w9z n VAL 255 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1w9z s THR 256 N -3.00 2.87 -0.26 1.55 2.01 -0.22 -4.64 115.64 113.95 1w9z s THR 256 Ca 0.11 0.31 -0.28 0.00 0.31 0.00 0.00 61.69 62.15 1w9z s THR 256 Cb 0.16 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1w9z s THR 256 CO 0.44 -0.00 2.12 -2.84 -0.69 0.00 0.00 174.62 173.64 1w9z s PRO 257 N 2.80 3.15 -0.06 4.92 0.02 -1.26 -0.41 135.00 144.16 1w9z s PRO 257 Ca 0.77 1.85 0.04 0.00 0.02 0.00 0.00 61.00 63.69 1w9z s PRO 257 Cb -0.42 -4.34 -0.02 0.00 0.02 0.00 0.00 34.50 29.74 1w9z s PRO 257 CO 0.34 -2.08 -0.18 -1.17 -0.33 0.00 0.00 177.00 173.58 1w9z s LEU 258 N 8.07 2.51 -0.17 -5.54 2.96 0.09 -2.16 118.68 124.44 1w9z s LEU 258 Ca 0.95 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 54.47 1w9z s LEU 258 Cb -0.30 -1.50 -0.08 0.00 0.50 0.00 0.00 46.19 44.82 1w9z s LEU 258 CO 0.34 0.30 -0.21 -0.38 -1.32 0.00 0.00 176.35 175.08 1w9z n ILE 259 N 2.63 0.94 -3.72 6.68 5.41 0.11 -1.88 119.36 129.53 1w9z n ILE 259 Ca -0.17 -0.25 -0.12 0.00 1.00 0.00 0.00 62.75 63.20 1w9z n ILE 259 Cb 0.52 -1.66 -0.10 0.00 -0.71 0.00 0.00 39.64 37.69 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 -2.32 -0.50 -0.23 1.39 2.19 -0.83 -1.07 117.98 116.62 1w9z s PHE 260 Ca -0.24 1.15 -0.11 0.00 0.33 0.00 0.00 56.93 58.06 1w9z s PHE 260 Cb 0.09 0.19 0.08 0.00 -1.31 0.00 0.00 43.02 42.07 1w9z s PHE 260 CO 0.31 -0.26 0.53 0.45 1.83 0.00 0.00 175.22 178.08 1w9z s SER 261 N 0.61 -0.68 -0.28 6.13 0.15 0.93 0.04 113.70 120.59 1w9z s SER 261 Ca -0.03 1.19 -0.15 0.00 0.70 0.00 0.00 55.95 57.66 1w9z s SER 261 Cb -0.05 1.27 0.08 0.00 -1.71 0.00 0.00 66.02 65.61 1w9z s SER 261 CO -0.04 -0.22 0.68 0.00 1.20 0.00 0.00 173.24 174.86 1w9z s ALA 262 N 1.90 -1.85 -0.12 5.45 0.00 -0.86 -0.24 121.76 126.04 1w9z s ALA 262 Ca -0.08 2.39 -0.05 0.00 0.00 0.00 0.00 51.96 54.22 1w9z s ALA 262 Cb -0.08 -1.42 0.06 0.00 0.00 0.00 0.00 23.12 21.67 1w9z s ALA 262 CO -0.16 -0.39 0.25 -0.47 0.00 0.00 0.00 175.76 174.99 1w9z s TYR 263 N 1.68 -0.38 0.17 0.00 6.14 -1.26 -1.38 117.35 122.32 1w9z s TYR 263 Ca -0.10 0.89 -0.17 0.00 0.64 0.00 0.00 57.07 58.33 1w9z s TYR 263 Cb -0.05 -0.02 -0.07 0.00 0.42 0.00 0.00 41.96 42.23 1w9z s TYR 263 CO -0.20 -0.31 0.63 0.99 0.64 0.00 0.00 175.55 177.30 1w9z s THR 264 N 2.01 4.72 0.22 4.34 2.01 -0.67 -1.63 115.64 126.63 1w9z s THR 264 Ca -0.02 1.07 0.36 0.00 0.31 0.00 0.00 61.69 63.40 1w9z s THR 264 Cb -0.11 -3.81 0.40 0.00 0.01 0.00 0.00 72.50 68.99 1w9z s THR 264 CO -0.08 0.26 2.07 0.11 -0.69 0.00 0.00 174.62 176.28 1w9z h LYS 265 N 3.60 0.00 -4.83 4.92 1.57 -0.19 -2.42 116.57 119.22 1w9z h LYS 265 Ca -0.48 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.63 1w9z h LYS 265 Cb 1.20 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.13 1w9z h LYS 265 CO 0.65 0.00 -0.78 -0.65 -0.57 0.00 0.00 179.45 178.11 1w9z s GLN 266 N -3.77 2.11 0.52 3.15 -0.21 -1.26 -2.47 119.66 117.73 1w9z s GLN 266 Ca -0.00 -1.45 0.29 0.00 0.02 0.00 0.00 55.36 54.22 1w9z s GLN 266 Cb 0.10 -2.98 1.42 0.00 1.00 0.00 0.00 33.01 32.55 1w9z s GLN 266 CO 0.51 -0.65 1.89 -0.24 -2.12 0.00 0.00 175.29 174.69 1w9z h VAL 267 N 6.72 0.58 -0.16 1.09 3.04 -1.46 0.17 116.25 126.22 1w9z h VAL 267 Ca -0.16 -0.02 0.05 0.00 -1.01 0.00 0.00 66.70 65.56 1w9z h VAL 267 Cb 1.04 0.52 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 1w9z h VAL 267 CO 0.48 0.01 0.48 -0.33 -1.01 0.00 0.00 177.57 177.20 1w9z h GLU 268 N 0.06 0.00 -0.43 4.17 3.07 -1.94 -0.96 114.58 118.54 1w9z h GLU 268 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1w9z h GLU 268 Cb 1.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.48 1w9z h GLU 268 CO -0.03 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.97 1w9z n GLU 269 N -3.09 2.78 -0.52 2.33 1.02 0.60 -4.60 120.64 119.16 1w9z n GLU 269 Ca 0.02 -2.18 0.42 0.00 -0.02 0.00 0.00 57.16 55.41 1w9z n GLU 269 Cb 0.57 -1.34 0.72 0.00 -0.02 0.00 0.00 31.44 31.37 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 2.59 0.10 -0.85 2.62 3.04 -1.29 0.17 116.25 122.63 1w9z h VAL 270 Ca 0.00 -0.01 0.16 0.00 -1.01 0.00 0.00 66.70 65.84 1w9z h VAL 270 Cb 0.79 0.05 -0.16 0.00 -2.01 0.00 0.00 31.29 29.96 1w9z h VAL 270 CO 0.00 0.01 -0.26 1.23 -1.01 0.00 0.00 177.57 177.54 1w9z h GLY 271 N 0.04 0.45 2.00 3.17 0.00 -1.83 -1.08 103.07 105.81 1w9z h GLY 271 Ca 0.85 0.34 -0.01 0.00 0.00 0.00 0.00 47.33 48.51 1w9z h GLY 271 CO -0.26 -0.29 -0.04 -0.39 0.00 0.00 0.00 176.54 175.55 1w9z h VAL 272 N -0.02 0.49 0.03 4.60 -1.51 -1.03 -1.40 116.25 117.41 1w9z h VAL 272 Ca 0.38 -0.20 -0.22 0.00 -1.23 0.00 0.00 66.70 65.43 1w9z h VAL 272 Cb 0.61 1.13 0.02 0.00 -2.13 0.00 0.00 31.29 30.92 1w9z h VAL 272 CO -0.88 0.04 -0.88 0.40 -1.23 0.00 0.00 177.57 175.03 1w9z h ILE 273 N 0.00 1.36 -0.84 7.19 2.04 -1.32 0.20 117.51 126.14 1w9z h ILE 273 Ca -0.00 -2.24 0.07 0.00 1.00 0.00 0.00 64.86 63.70 1w9z h ILE 273 Cb 0.13 2.59 -0.07 0.00 -0.74 0.00 0.00 36.82 38.73 1w9z h ILE 273 CO 0.01 0.67 0.50 -1.13 0.00 0.00 0.00 178.15 178.20 1w9z h ASN 274 N 0.11 0.77 -0.15 1.72 -1.24 -1.15 -2.23 115.58 113.40 1w9z h ASN 274 Ca -0.12 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 56.89 1w9z h ASN 274 Cb 1.58 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 40.49 1w9z h ASN 274 CO 0.17 0.47 -0.01 0.74 -1.29 0.00 0.00 177.43 177.52 1w9z h THR 275 N 0.89 1.26 -0.12 -3.57 2.02 -1.11 0.53 112.91 112.82 1w9z h THR 275 Ca 0.38 -0.87 0.04 0.00 0.77 0.00 0.00 66.41 66.73 1w9z h THR 275 Cb 0.24 1.54 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 1w9z h THR 275 CO -0.20 0.26 -0.37 0.25 0.37 0.00 0.00 175.52 175.83 1w9z h LEU 276 N 0.00 -1.15 -1.00 2.58 5.85 -0.92 -0.74 115.31 119.93 1w9z h LEU 276 Ca 0.04 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1w9z h LEU 276 Cb 0.39 0.47 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 1w9z h LEU 276 CO 0.01 -0.40 0.66 0.22 -0.34 0.00 0.00 178.44 178.59 1w9z h TYR 277 N -0.45 1.25 -0.03 1.25 3.20 -1.24 0.04 116.97 120.98 1w9z h TYR 277 Ca 0.08 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1w9z h TYR 277 Cb 0.59 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1w9z h TYR 277 CO -0.44 0.77 -0.23 0.00 -1.64 0.00 0.00 178.16 176.62 1w9z h ALA 278 N 1.38 1.56 0.02 1.82 0.00 -0.22 -2.98 119.26 120.83 1w9z h ALA 278 Ca 0.38 -0.23 -0.27 0.00 0.00 0.00 0.00 54.91 54.79 1w9z h ALA 278 Cb -0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1w9z h ALA 278 CO -0.09 0.33 -1.44 1.25 0.00 0.00 0.00 179.25 179.30 1w9z h LEU 279 N 0.05 0.07 -2.37 0.00 5.85 0.19 -3.33 115.31 115.78 1w9z h LEU 279 Ca 0.01 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1w9z h LEU 279 Cb 0.44 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1w9z h LEU 279 CO 0.03 1.09 -0.04 0.28 -0.34 0.00 0.00 178.44 179.47 1w9z h SER 280 N 0.01 0.00 -4.07 1.25 0.02 -0.88 -3.44 113.55 106.44 1w9z h SER 280 Ca -0.19 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.48 1w9z h SER 280 Cb 1.93 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 64.20 1w9z h SER 280 CO 0.11 0.04 -0.74 -0.31 -1.14 0.00 0.00 176.83 174.79 1w9z s TYR 281 N -4.29 0.38 0.35 3.45 1.51 -1.25 -4.80 117.35 112.70 1w9z s TYR 281 Ca -0.04 -0.16 -0.23 0.00 -1.01 0.00 0.00 57.07 55.64 1w9z s TYR 281 Cb 0.13 -0.24 -0.10 0.00 -0.11 0.00 0.00 41.96 41.64 1w9z s TYR 281 CO 0.52 -0.03 0.90 -0.51 -1.11 0.00 0.00 175.55 175.32 1w9z s LEU 282 N -0.41 4.18 0.00 -1.29 1.02 -1.26 -4.96 118.68 115.97 1w9z s LEU 282 Ca -0.01 1.68 0.06 0.00 0.02 0.00 0.00 54.13 55.88 1w9z s LEU 282 Cb -0.03 -4.14 0.35 0.00 0.02 0.00 0.00 46.19 42.38 1w9z s LEU 282 CO -0.00 -0.16 0.82 -0.81 0.02 0.00 0.00 176.35 176.21