#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pgw n LEU 21 N 0.00 -0.06 0.03 4.03 7.94 -1.26 0.31 117.00 127.99 1pgw n LEU 21 Ca 0.00 0.18 -0.01 0.00 -1.11 0.00 0.00 56.01 55.06 1pgw n LEU 21 Cb 0.00 -0.04 0.26 0.00 0.53 0.00 0.00 43.42 44.17 1pgw n LEU 21 CO 0.00 -0.16 0.82 0.44 -1.11 0.00 0.00 177.39 177.38 1pgw h ASP 22 N 0.00 0.44 -0.34 1.96 5.19 -2.01 -3.05 116.42 118.60 1pgw h ASP 22 Ca 0.04 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1pgw h ASP 22 Cb 0.06 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1pgw h ASP 22 CO -0.10 0.62 0.00 0.18 -3.12 0.00 0.00 179.24 176.82 1pgw n LEU 23 N -4.19 2.16 -4.72 1.55 4.77 0.92 -2.42 117.00 115.06 1pgw n LEU 23 Ca 0.00 -1.08 -0.41 0.00 -0.03 0.00 0.00 56.01 54.49 1pgw n LEU 23 Cb 0.33 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1pgw n LEU 23 CO 0.40 0.47 0.64 -0.75 -1.33 0.00 0.00 177.39 176.83 1pgw s LYS 24 N -1.58 4.59 -0.01 3.23 2.20 -0.89 -0.84 119.74 126.43 1pgw s LYS 24 Ca 0.24 1.37 0.05 0.00 -0.36 0.00 0.00 55.97 57.27 1pgw s LYS 24 Cb 0.14 -3.43 -0.08 0.00 -1.51 0.00 0.00 37.83 32.95 1pgw s LYS 24 CO 0.15 0.05 0.10 0.44 -0.36 0.00 0.00 175.35 175.73 1pgw n ILE 25 N 3.51 0.06 -3.77 5.43 -5.35 0.08 -1.24 119.36 118.07 1pgw n ILE 25 Ca 0.04 -0.14 -0.03 0.00 -0.27 0.00 0.00 62.75 62.35 1pgw n ILE 25 Cb 0.50 0.16 -0.01 0.00 -1.74 0.00 0.00 39.64 38.55 1pgw n ILE 25 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1pgw s SER 26 N -2.80 -0.13 -0.20 7.28 0.15 -1.18 -4.40 113.70 112.42 1pgw s SER 26 Ca -0.02 -0.46 -0.08 0.00 0.70 0.00 0.00 55.95 56.08 1pgw s SER 26 Cb 0.03 0.48 0.08 0.00 -1.71 0.00 0.00 66.02 64.90 1pgw s SER 26 CO 0.22 -0.90 0.45 -1.58 1.20 0.00 0.00 173.24 172.63 1pgw s GLN 27 N -2.99 0.38 0.06 5.44 0.74 -0.80 -1.24 119.66 121.25 1pgw s GLN 27 Ca 0.14 1.01 0.05 0.00 0.05 0.00 0.00 55.36 56.61 1pgw s GLN 27 Cb -0.01 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.33 1pgw s GLN 27 CO 0.03 -0.22 -0.07 -1.12 -0.55 0.00 0.00 175.29 173.36 1pgw s SER 28 N 2.25 4.59 -0.22 6.67 0.01 -0.13 -4.70 113.70 122.17 1pgw s SER 28 Ca -0.05 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 56.99 1pgw s SER 28 Cb -0.11 -1.00 0.05 0.00 0.21 0.00 0.00 66.02 65.17 1pgw s SER 28 CO -0.14 0.23 -0.12 -0.54 0.41 0.00 0.00 173.24 173.08 1pgw s LYS 29 N -1.85 2.25 -0.12 12.44 1.02 -1.26 -0.40 119.74 131.81 1pgw s LYS 29 Ca 0.20 -1.05 -0.13 0.00 0.02 0.00 0.00 55.97 55.01 1pgw s LYS 29 Cb -0.11 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.50 1pgw s LYS 29 CO 0.12 -0.46 0.28 0.42 -0.92 0.00 0.00 175.35 174.79 1pgw s ILE 30 N 1.26 5.29 0.07 2.17 -1.09 0.67 -4.94 121.20 124.63 1pgw s ILE 30 Ca -0.04 0.53 -0.24 0.00 -2.23 0.00 0.00 60.65 58.68 1pgw s ILE 30 Cb -0.17 -3.60 -0.06 0.00 -1.58 0.00 0.00 42.46 37.05 1pgw s ILE 30 CO -0.08 0.48 0.71 0.00 -1.23 0.00 0.00 174.94 174.83 1pgw s ALA 31 N -0.18 3.44 -0.45 9.38 0.00 -1.26 -0.53 121.76 132.15 1pgw s ALA 31 Ca 0.17 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.39 1pgw s ALA 31 Cb -0.14 -2.90 0.14 0.00 0.00 0.00 0.00 23.12 20.22 1pgw s ALA 31 CO 0.06 0.18 0.25 -1.17 0.00 0.00 0.00 175.76 175.08 1pgw s LEU 32 N -0.47 2.83 0.44 0.00 0.20 -0.26 -4.92 118.68 116.50 1pgw s LEU 32 Ca 0.35 -2.71 -0.25 0.00 0.69 0.00 0.00 54.13 52.21 1pgw s LEU 32 Cb -0.21 -1.07 -0.09 0.00 -0.43 0.00 0.00 46.19 44.39 1pgw s LEU 32 CO 0.22 -0.25 1.33 -2.65 -0.29 0.00 0.00 176.35 174.71 1pgw n PRO 33 N 3.44 2.02 0.08 0.98 -0.02 -1.26 -1.02 135.00 139.22 1pgw n PRO 33 Ca 0.09 0.72 0.06 0.00 -2.02 0.00 0.00 63.50 62.35 1pgw n PRO 33 Cb 0.35 -2.48 0.31 0.00 -0.02 0.00 0.00 33.50 31.66 1pgw n PRO 33 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1pgw n LYS 34 N -0.10 0.07 -0.32 -0.52 2.85 -1.26 -1.05 118.16 117.83 1pgw n LYS 34 Ca 0.06 0.55 0.08 0.00 -1.05 0.00 0.00 58.31 57.95 1pgw n LYS 34 Cb 0.41 -1.73 0.21 0.00 -0.65 0.00 0.00 35.03 33.27 1pgw n LYS 34 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1pgw n ASN 35 N -1.88 3.40 -4.70 -5.58 0.23 -1.26 -4.44 115.26 101.03 1pgw n ASN 35 Ca -0.00 -2.77 -0.39 0.00 -0.53 0.00 0.00 54.58 50.88 1pgw n ASN 35 Cb 0.03 -0.44 0.03 0.00 -2.08 0.00 0.00 39.78 37.33 1pgw n ASN 35 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1pgw n THR 36 N -0.42 3.31 -0.04 5.53 -1.04 -0.22 -4.98 114.28 116.42 1pgw n THR 36 Ca 0.18 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.05 61.64 1pgw n THR 36 Cb 0.73 -1.51 -0.06 0.00 -1.82 0.00 0.00 70.33 67.68 1pgw n THR 36 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1pgw n VAL 37 N -0.86 0.55 0.00 12.58 0.24 -1.26 -3.75 118.33 125.83 1pgw n VAL 37 Ca 0.10 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1pgw n VAL 37 Cb 0.43 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 1pgw n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pgw n GLY 38 N 2.54 3.05 0.86 7.63 0.00 -1.26 -2.05 105.19 115.97 1pgw n GLY 38 Ca -0.13 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1pgw n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pgw n GLY 39 N 0.42 0.81 3.71 -0.02 0.00 0.19 -4.89 105.19 105.40 1pgw n GLY 39 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1pgw n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pgw s THR 40 N -2.36 4.24 -0.35 2.61 2.01 -1.21 -4.86 115.64 115.72 1pgw s THR 40 Ca 0.00 1.61 -0.22 0.00 0.31 0.00 0.00 61.69 63.38 1pgw s THR 40 Cb 0.00 -4.03 0.01 0.00 0.01 0.00 0.00 72.50 68.49 1pgw s THR 40 CO 0.00 0.11 0.75 -0.63 -0.69 0.00 0.00 174.62 174.16 1pgw s ILE 41 N 1.18 4.79 0.05 1.82 1.01 -1.26 -0.54 121.20 128.24 1pgw s ILE 41 Ca 0.57 0.87 -0.17 0.00 0.00 0.00 0.00 60.65 61.92 1pgw s ILE 41 Cb -0.27 -4.16 -0.19 0.00 0.01 0.00 0.00 42.46 37.85 1pgw s ILE 41 CO 0.28 -0.36 1.22 -0.07 0.00 0.00 0.00 174.94 176.01 1pgw h LEU 42 N 9.59 0.71 -7.00 2.97 4.07 -0.94 -3.47 115.31 121.25 1pgw h LEU 42 Ca -0.25 -0.67 0.05 0.00 0.08 0.00 0.00 57.88 57.09 1pgw h LEU 42 Cb 1.10 -0.21 -0.25 0.00 1.08 0.00 0.00 40.66 42.38 1pgw h LEU 42 CO 0.89 1.28 0.30 -0.60 -1.08 0.00 0.00 178.44 179.22 1pgw s ARG 43 N -3.57 0.56 -0.11 1.13 3.52 -0.80 -4.81 118.95 114.87 1pgw s ARG 43 Ca -0.12 0.80 -0.02 0.00 -0.13 0.00 0.00 55.73 56.26 1pgw s ARG 43 Cb 0.06 0.20 0.04 0.00 -1.56 0.00 0.00 34.95 33.69 1pgw s ARG 43 CO 0.86 -0.09 0.03 0.45 -0.81 0.00 0.00 175.30 175.73 1pgw s SER 44 N 0.88 1.94 0.27 -2.12 0.15 -1.26 0.02 113.70 113.59 1pgw s SER 44 Ca -0.04 -0.30 -0.06 0.00 0.70 0.00 0.00 55.95 56.24 1pgw s SER 44 Cb -0.05 -0.42 0.03 0.00 -1.71 0.00 0.00 66.02 63.87 1pgw s SER 44 CO -0.11 -0.25 0.47 -0.67 1.20 0.00 0.00 173.24 173.89 1pgw n ASP 45 N 5.16 -1.36 -4.74 5.45 4.64 -0.28 -5.01 116.55 120.41 1pgw n ASP 45 Ca -0.07 -2.27 -0.41 0.00 -1.38 0.00 0.00 54.79 50.66 1pgw n ASP 45 Cb 0.49 2.36 -0.04 0.00 -1.04 0.00 0.00 41.12 42.89 1pgw n ASP 45 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1pgw s LEU 46 N 0.00 4.50 0.28 -2.67 2.96 -1.26 -1.01 118.68 121.48 1pgw s LEU 46 Ca 0.16 2.02 -0.01 0.00 -0.22 0.00 0.00 54.13 56.09 1pgw s LEU 46 Cb -0.02 -3.60 0.47 0.00 0.50 0.00 0.00 46.19 43.53 1pgw s LEU 46 CO 0.12 -0.16 1.88 0.25 -1.32 0.00 0.00 176.35 177.11 1pgw h LEU 47 N 5.13 0.99 -2.00 -0.68 5.85 -1.29 0.58 115.31 123.90 1pgw h LEU 47 Ca -0.44 0.02 0.23 0.00 0.84 0.00 0.00 57.88 58.53 1pgw h LEU 47 Cb 1.21 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1pgw h LEU 47 CO 0.72 0.61 0.59 0.00 -0.34 0.00 0.00 178.44 180.01 1pgw h ALA 48 N 1.49 2.75 0.00 1.25 0.00 -1.85 0.16 119.26 123.05 1pgw h ALA 48 Ca 0.44 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.12 1pgw h ALA 48 Cb 0.26 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1pgw h ALA 48 CO -0.19 -1.00 -0.97 -0.91 0.00 0.00 0.00 179.25 176.18 1pgw h ASN 49 N 0.00 0.00 0.27 0.00 -0.26 -1.26 -3.07 115.58 111.27 1pgw h ASN 49 Ca 0.38 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.96 1pgw h ASN 49 Cb 1.55 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.80 1pgw h ASN 49 CO -0.00 0.97 -0.65 -0.26 -1.06 0.00 0.00 177.43 176.43 1pgw h PHE 50 N 0.00 0.46 0.00 1.19 0.04 -0.67 -3.13 116.94 114.83 1pgw h PHE 50 Ca -0.01 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1pgw h PHE 50 Cb 1.74 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.81 1pgw h PHE 50 CO 0.00 0.90 0.00 1.28 -0.60 0.00 0.00 178.31 179.89 1pgw n LEU 51 N -3.87 0.00 -0.09 1.54 4.77 -0.68 -3.55 117.00 115.12 1pgw n LEU 51 Ca -0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.01 1pgw n LEU 51 Cb 0.65 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.83 1pgw n LEU 51 CO 0.46 0.00 0.51 0.41 -1.33 0.00 0.00 177.39 177.44 1pgw n THR 52 N -0.76 1.43 -3.37 -5.08 -1.04 -1.17 -4.59 114.28 99.71 1pgw n THR 52 Ca 0.12 -1.67 -0.43 0.00 -2.04 0.00 0.00 64.05 60.03 1pgw n THR 52 Cb 0.06 0.05 -0.09 0.00 -1.82 0.00 0.00 70.33 68.53 1pgw n THR 52 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1pgw s GLU 53 N -2.06 3.08 0.00 -2.82 2.02 -1.23 -4.93 118.70 112.76 1pgw s GLU 53 Ca 0.20 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1pgw s GLU 53 Cb 0.18 -3.96 0.00 0.00 0.10 0.00 0.00 34.13 30.44 1pgw s GLU 53 CO 0.02 -0.80 0.00 0.41 0.02 0.00 0.00 175.26 174.91 1pgw n GLY 54 N 5.12 0.51 3.21 -1.39 0.00 -1.26 -1.90 105.19 109.49 1pgw n GLY 54 Ca -0.09 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1pgw n GLY 54 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pgw s ASN 55 N -1.15 5.88 0.52 1.61 2.47 -1.26 -4.75 114.94 118.25 1pgw s ASN 55 Ca 0.00 -2.43 0.06 0.00 0.42 0.00 0.00 52.86 50.91 1pgw s ASN 55 Cb 0.00 -2.03 0.06 0.00 -1.45 0.00 0.00 41.25 37.84 1pgw s ASN 55 CO 0.00 -0.56 0.53 0.49 -3.72 0.00 0.00 177.10 173.84 1pgw n PHE 56 N 4.20 -1.41 -0.19 0.43 3.01 -1.26 -4.99 117.46 117.25 1pgw n PHE 56 Ca 0.03 -2.04 -0.01 0.00 1.01 0.00 0.00 57.45 56.44 1pgw n PHE 56 Cb 0.42 -0.45 0.07 0.00 -0.01 0.00 0.00 39.48 39.50 1pgw n PHE 56 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pgw h ARG 57 N 0.00 0.04 -0.55 -1.08 3.08 -1.75 -2.21 114.38 111.92 1pgw h ARG 57 Ca -0.29 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1pgw h ARG 57 Cb 1.15 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1pgw h ARG 57 CO 0.44 0.03 0.00 0.00 -1.07 0.00 0.00 179.97 179.36 1pgw n ALA 58 N -2.89 2.54 0.11 0.04 0.00 -0.38 -4.60 120.51 115.33 1pgw n ALA 58 Ca 0.07 -0.97 -0.13 0.00 0.00 0.00 0.00 53.44 52.41 1pgw n ALA 58 Cb 0.31 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 1pgw n ALA 58 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1pgw h SER 59 N 3.04 -0.37 1.14 0.00 0.02 -1.53 -0.77 113.55 115.09 1pgw h SER 59 Ca 0.00 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1pgw h SER 59 Cb 0.80 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 1pgw h SER 59 CO 0.04 -0.21 -0.07 -0.37 -1.14 0.00 0.00 176.83 175.08 1pgw h VAL 60 N -0.29 0.16 -0.31 2.27 -1.51 -1.81 -2.41 116.25 112.35 1pgw h VAL 60 Ca 0.01 -0.77 -0.06 0.00 -1.23 0.00 0.00 66.70 64.64 1pgw h VAL 60 Cb 0.29 1.66 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 1pgw h VAL 60 CO -0.05 0.07 -0.04 0.44 -1.23 0.00 0.00 177.57 176.76 1pgw h ASP 61 N 0.00 0.57 -0.56 4.19 3.32 -1.75 0.21 116.42 122.40 1pgw h ASP 61 Ca -0.00 -0.34 0.11 0.00 0.02 0.00 0.00 57.03 56.82 1pgw h ASP 61 Cb 0.66 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 1pgw h ASP 61 CO 0.01 0.78 0.38 0.25 -1.72 0.00 0.00 179.24 178.93 1pgw h LEU 62 N 0.36 0.26 0.00 1.55 5.85 -0.65 -2.04 115.31 120.63 1pgw h LEU 62 Ca 0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1pgw h LEU 62 Cb 0.50 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1pgw h LEU 62 CO 0.02 0.15 -1.19 0.00 -0.34 0.00 0.00 178.44 177.09 1pgw n GLN 63 N -4.45 0.51 -0.42 1.25 6.02 -0.90 -4.27 117.38 115.11 1pgw n GLN 63 Ca 0.09 0.02 0.06 0.00 -0.01 0.00 0.00 57.00 57.16 1pgw n GLN 63 Cb 0.42 -1.69 0.19 0.00 1.02 0.00 0.00 30.24 30.18 1pgw n GLN 63 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pgw n ARG 64 N -2.36 1.80 -4.57 -1.09 5.12 0.68 -4.97 116.66 111.27 1pgw n ARG 64 Ca -0.00 -2.93 -0.30 0.00 -1.93 0.00 0.00 57.85 52.69 1pgw n ARG 64 Cb 0.52 -1.66 -0.17 0.00 -1.16 0.00 0.00 32.46 29.99 1pgw n ARG 64 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1pgw s THR 65 N -3.03 1.72 0.11 0.55 2.01 -0.86 -4.99 115.64 111.15 1pgw s THR 65 Ca 0.38 -0.78 0.19 0.00 0.31 0.00 0.00 61.69 61.80 1pgw s THR 65 Cb 0.34 -1.54 0.15 0.00 0.01 0.00 0.00 72.50 71.46 1pgw s THR 65 CO 0.01 0.48 1.71 0.45 -0.69 0.00 0.00 174.62 176.59 1pgw h HIS 66 N 7.35 0.00 -3.55 4.92 3.86 -1.93 -3.43 115.15 122.37 1pgw h HIS 66 Ca -0.31 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.65 1pgw h HIS 66 Cb 1.18 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 29.35 1pgw h HIS 66 CO 0.47 0.36 -0.69 1.03 0.86 0.00 0.00 177.93 179.96 1pgw s ARG 67 N -3.52 0.02 -0.09 2.45 0.52 -1.26 -4.63 118.95 112.43 1pgw s ARG 67 Ca 0.01 0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.38 1pgw s ARG 67 Cb 0.10 -0.11 0.02 0.00 0.52 0.00 0.00 34.95 35.48 1pgw s ARG 67 CO 0.68 -0.09 -0.12 0.42 0.02 0.00 0.00 175.30 176.22 1pgw s ILE 68 N 0.57 1.18 -0.27 1.52 1.01 0.45 -4.94 121.20 120.71 1pgw s ILE 68 Ca -0.05 -0.46 0.22 0.00 0.00 0.00 0.00 60.65 60.37 1pgw s ILE 68 Cb -0.07 -1.11 -0.24 0.00 0.01 0.00 0.00 42.46 41.05 1pgw s ILE 68 CO -0.02 0.38 0.70 0.29 0.00 0.00 0.00 174.94 176.28 1pgw n LYS 69 N 4.21 0.51 -2.54 2.79 4.76 -1.26 -1.01 118.16 125.61 1pgw n LYS 69 Ca -0.19 -0.10 -0.34 0.00 -2.87 0.00 0.00 58.31 54.80 1pgw n LYS 69 Cb 0.51 -1.57 -0.04 0.00 -1.84 0.00 0.00 35.03 32.09 1pgw n LYS 69 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1pgw s GLY 70 N -4.17 2.55 0.79 0.72 0.00 -1.26 -0.37 107.32 105.58 1pgw s GLY 70 Ca -0.03 0.63 -0.11 0.00 0.00 0.00 0.00 44.72 45.20 1pgw s GLY 70 CO 0.87 0.96 1.09 1.06 0.00 0.00 0.00 173.10 177.08 1pgw s MET 71 N -3.12 2.12 -0.10 2.90 -1.94 0.61 -4.63 119.30 115.15 1pgw s MET 71 Ca 0.66 0.72 -0.21 0.00 -1.71 0.00 0.00 55.69 55.15 1pgw s MET 71 Cb -0.17 -1.92 -0.04 0.00 2.01 0.00 0.00 34.83 34.71 1pgw s MET 71 CO 0.21 -1.61 0.60 0.42 -0.01 0.00 0.00 175.02 174.62 1pgw s ILE 72 N -3.11 5.11 -0.04 2.53 1.01 -0.55 0.09 121.20 126.23 1pgw s ILE 72 Ca 0.61 1.21 0.07 0.00 0.00 0.00 0.00 60.65 62.53 1pgw s ILE 72 Cb -0.15 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 1pgw s ILE 72 CO 0.55 0.27 -0.24 -0.75 0.00 0.00 0.00 174.94 174.76 1pgw s LYS 73 N 0.83 2.36 0.07 2.79 2.20 -0.10 -1.02 119.74 126.86 1pgw s LYS 73 Ca 0.32 -0.89 0.06 0.00 -0.36 0.00 0.00 55.97 55.10 1pgw s LYS 73 Cb -0.16 -2.13 -0.03 0.00 -1.51 0.00 0.00 37.83 33.99 1pgw s LYS 73 CO 0.14 0.48 -0.17 0.00 -0.36 0.00 0.00 175.35 175.44 1pgw s MET 74 N -0.42 1.02 -0.17 4.03 0.23 0.21 -0.14 119.30 124.06 1pgw s MET 74 Ca 0.04 -0.97 -0.01 0.00 -1.03 0.00 0.00 55.69 53.72 1pgw s MET 74 Cb -0.12 -1.12 0.05 0.00 -1.53 0.00 0.00 34.83 32.11 1pgw s MET 74 CO 0.01 0.27 -0.01 0.08 -2.03 0.00 0.00 175.02 173.33 1pgw s VAL 75 N -1.08 0.86 -0.15 5.16 1.01 0.04 -2.19 120.40 124.06 1pgw s VAL 75 Ca 0.03 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 1pgw s VAL 75 Cb -0.09 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1pgw s VAL 75 CO 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 175.10 175.17 1pgw s ALA 76 N 1.72 3.42 0.03 5.51 0.00 0.43 -1.19 121.76 131.68 1pgw s ALA 76 Ca -0.00 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.26 1pgw s ALA 76 Cb -0.16 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 1pgw s ALA 76 CO -0.07 0.32 -0.13 0.95 0.00 0.00 0.00 175.76 176.83 1pgw s THR 77 N -0.07 1.04 0.00 0.00 -4.23 -0.58 -0.31 115.64 111.49 1pgw s THR 77 Ca 0.06 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1pgw s THR 77 Cb -0.12 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.79 1pgw s THR 77 CO 0.01 0.04 0.00 0.55 -0.54 0.00 0.00 174.62 174.68 1pgw n VAL 78 N 2.07 0.00 -4.92 2.29 3.14 -1.04 -2.58 118.33 117.29 1pgw n VAL 78 Ca -0.17 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 60.91 1pgw n VAL 78 Cb 0.55 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.18 1pgw n VAL 78 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1pgw s GLY 79 N 0.00 1.38 0.06 7.55 0.00 -1.26 -4.43 107.32 110.62 1pgw s GLY 79 Ca 0.00 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.49 1pgw s GLY 79 CO 0.00 -1.13 -0.07 -0.26 0.00 0.00 0.00 173.10 171.64 1pgw s ILE 80 N -0.79 0.58 0.87 0.90 -4.36 -1.25 -5.04 121.20 112.11 1pgw s ILE 80 Ca 0.11 -1.38 -0.10 0.00 -0.26 0.00 0.00 60.65 59.02 1pgw s ILE 80 Cb -0.10 -0.99 0.12 0.00 1.25 0.00 0.00 42.46 42.74 1pgw s ILE 80 CO 0.02 -0.56 1.12 -2.16 0.24 0.00 0.00 174.94 173.60 1pgw s PRO 81 N -2.39 1.43 0.30 0.37 0.04 -1.26 -4.51 135.00 128.98 1pgw s PRO 81 Ca -0.02 1.37 0.24 0.00 0.04 0.00 0.00 61.00 62.63 1pgw s PRO 81 Cb -0.04 -1.79 1.08 0.00 0.04 0.00 0.00 34.50 33.79 1pgw s PRO 81 CO -0.02 -2.29 1.74 0.93 0.04 0.00 0.00 177.00 177.40 1pgw h GLU 82 N -1.61 0.00 -0.76 4.56 5.08 -1.97 -2.98 114.58 116.89 1pgw h GLU 82 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1pgw h GLU 82 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1pgw h GLU 82 CO 0.46 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.74 1pgw n ASN 83 N -2.33 3.35 -3.46 1.42 2.04 -1.26 -3.45 115.26 111.57 1pgw n ASN 83 Ca 0.01 -2.45 -0.15 0.00 -0.44 0.00 0.00 54.58 51.56 1pgw n ASN 83 Cb 0.19 -0.57 -0.06 0.00 -2.53 0.00 0.00 39.78 36.81 1pgw n ASN 83 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1pgw s THR 84 N -1.88 0.00 -0.07 5.53 -1.32 -1.13 -4.58 115.64 112.20 1pgw s THR 84 Ca 0.28 -1.70 -0.31 0.00 -1.21 0.00 0.00 61.69 58.74 1pgw s THR 84 Cb 0.21 -2.55 0.12 0.00 -1.51 0.00 0.00 72.50 68.76 1pgw s THR 84 CO 0.09 0.00 1.09 -0.83 -2.21 0.00 0.00 174.62 172.76 1pgw s GLY 85 N -3.23 -0.36 -0.22 6.08 0.00 -1.26 -4.16 107.32 104.16 1pgw s GLY 85 Ca 0.33 1.13 -0.28 0.00 0.00 0.00 0.00 44.72 45.90 1pgw s GLY 85 CO 0.20 0.36 1.05 -1.50 0.00 0.00 0.00 173.10 173.20 1pgw s ILE 86 N -2.74 0.00 -0.21 0.90 2.07 -1.26 -0.88 121.20 119.08 1pgw s ILE 86 Ca 0.09 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.30 1pgw s ILE 86 Cb -0.00 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.59 1pgw s ILE 86 CO -0.05 0.00 -0.09 0.00 -1.91 0.00 0.00 174.94 172.89 1pgw s ALA 87 N -0.47 2.68 0.12 1.50 0.00 -1.03 -3.88 121.76 120.68 1pgw s ALA 87 Ca 0.01 -1.18 0.06 0.00 0.00 0.00 0.00 51.96 50.85 1pgw s ALA 87 Cb -0.03 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 1pgw s ALA 87 CO -0.03 -0.40 0.01 -0.51 0.00 0.00 0.00 175.76 174.82 1pgw s LEU 88 N 1.42 3.43 -0.02 0.00 1.02 -0.09 -0.17 118.68 124.27 1pgw s LEU 88 Ca 0.05 -0.25 0.01 0.00 0.02 0.00 0.00 54.13 53.96 1pgw s LEU 88 Cb -0.14 -2.13 0.01 0.00 0.02 0.00 0.00 46.19 43.96 1pgw s LEU 88 CO -0.06 0.14 -0.02 0.00 0.02 0.00 0.00 176.35 176.43 1pgw s ALA 89 N -1.48 0.34 -0.26 4.21 0.00 -0.23 -0.75 121.76 123.59 1pgw s ALA 89 Ca 0.27 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.25 1pgw s ALA 89 Cb -0.11 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.85 1pgw s ALA 89 CO 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 175.76 175.84 1pgw s ALA 91 N 1.14 2.23 -0.16 0.00 0.00 0.00 -1.92 121.76 123.05 1pgw s ALA 91 Ca -0.07 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 1pgw s ALA 91 Cb -0.19 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1pgw s ALA 91 CO -0.05 0.42 -0.02 -1.64 0.00 0.00 0.00 175.76 174.46 1pgw s MET 92 N -0.17 3.71 -0.00 0.00 -1.94 0.16 -1.42 119.30 119.64 1pgw s MET 92 Ca -0.03 -0.50 0.01 0.00 -1.71 0.00 0.00 55.69 53.47 1pgw s MET 92 Cb -0.14 -2.95 -0.00 0.00 2.01 0.00 0.00 34.83 33.75 1pgw s MET 92 CO 0.04 0.25 -0.04 -0.80 -0.01 0.00 0.00 175.02 174.45 1pgw s ASN 93 N 0.36 0.50 0.31 3.03 0.01 -0.56 -3.15 114.94 115.44 1pgw s ASN 93 Ca -0.03 -0.09 0.06 0.00 -0.71 0.00 0.00 52.86 52.08 1pgw s ASN 93 Cb -0.14 -0.05 0.72 0.00 0.41 0.00 0.00 41.25 42.19 1pgw s ASN 93 CO 0.03 0.04 1.79 0.28 -1.51 0.00 0.00 177.10 177.73 1pgw h SER 94 N 6.00 0.80 -3.09 -1.22 0.02 -1.91 0.12 113.55 114.27 1pgw h SER 94 Ca -0.27 0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 1pgw h SER 94 Cb 1.20 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 1pgw h SER 94 CO 0.50 0.32 0.10 -0.24 -1.14 0.00 0.00 176.83 176.37 1pgw n SER 95 N -4.72 -1.70 -3.67 3.07 2.88 -1.26 -2.98 113.62 105.24 1pgw n SER 95 Ca 0.22 -2.49 -0.14 0.00 -1.33 0.00 0.00 58.87 55.13 1pgw n SER 95 Cb 0.53 2.92 -0.08 0.00 -0.75 0.00 0.00 64.21 66.83 1pgw n SER 95 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1pgw s ILE 96 N -2.43 0.00 -0.09 2.46 2.07 -1.26 -4.71 121.20 117.24 1pgw s ILE 96 Ca 0.18 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.42 1pgw s ILE 96 Cb -0.03 -0.82 0.02 0.00 0.13 0.00 0.00 42.46 41.76 1pgw s ILE 96 CO 0.13 -0.01 -0.08 -0.13 -1.91 0.00 0.00 174.94 172.94 1pgw s ARG 97 N 0.22 1.50 3.38 3.50 0.52 -1.26 -5.05 118.95 121.76 1pgw s ARG 97 Ca -0.01 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 1pgw s ARG 97 Cb -0.04 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 33.96 1pgw s ARG 97 CO 0.01 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.57 1pgw n GLY 98 N 4.58 0.24 2.91 -3.53 0.00 -1.26 -3.86 105.19 104.27 1pgw n GLY 98 Ca -0.16 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 1pgw n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pgw n ARG 99 N 0.00 3.76 -1.53 1.61 1.74 -1.26 -4.99 116.66 115.99 1pgw n ARG 99 Ca 0.00 -3.71 -0.36 0.00 -0.77 0.00 0.00 57.85 53.01 1pgw n ARG 99 Cb 0.00 -2.86 0.09 0.00 -1.02 0.00 0.00 32.46 28.67 1pgw n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pgw s ALA 100 N -0.13 2.19 0.47 7.54 0.00 -1.25 -4.97 121.76 125.62 1pgw s ALA 100 Ca 0.38 1.11 -0.23 0.00 0.00 0.00 0.00 51.96 53.22 1pgw s ALA 100 Cb 0.08 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1pgw s ALA 100 CO 0.02 -1.85 1.28 0.45 0.00 0.00 0.00 175.76 175.66 1pgw s SER 101 N -1.62 5.91 -0.05 0.00 0.15 -1.26 -4.96 113.70 111.87 1pgw s SER 101 Ca 0.80 2.57 0.08 0.00 0.70 0.00 0.00 55.95 60.11 1pgw s SER 101 Cb -0.35 -2.63 0.17 0.00 -1.71 0.00 0.00 66.02 61.51 1pgw s SER 101 CO 0.43 -1.12 1.12 -1.20 1.20 0.00 0.00 173.24 173.68 1pgw n SER 102 N -0.48 2.41 -4.77 5.45 7.64 -1.26 -4.73 113.62 117.89 1pgw n SER 102 Ca 0.07 -2.39 -0.40 0.00 1.01 0.00 0.00 58.87 57.16 1pgw n SER 102 Cb 0.46 -0.20 -0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1pgw n SER 102 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pgw s ASP 103 N -1.59 6.34 0.36 6.43 2.15 -1.26 -4.81 116.67 124.29 1pgw s ASP 103 Ca 0.16 2.80 0.15 0.00 0.43 0.00 0.00 52.55 56.09 1pgw s ASP 103 Cb 0.13 -2.65 1.04 0.00 -0.30 0.00 0.00 42.92 41.13 1pgw s ASP 103 CO 0.04 -0.84 1.72 -0.29 -0.17 0.00 0.00 175.17 175.63 1pgw h ILE 104 N 2.67 0.46 -0.23 4.11 6.09 -1.98 -0.85 117.51 127.78 1pgw h ILE 104 Ca -0.50 -0.15 -0.00 0.00 -1.37 0.00 0.00 64.86 62.84 1pgw h ILE 104 Cb 1.24 -0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.51 1pgw h ILE 104 CO 0.63 0.08 0.14 0.22 -3.07 0.00 0.00 178.15 176.15 1pgw h TYR 105 N 0.44 0.30 -0.36 2.19 5.03 -1.94 -2.65 116.97 119.98 1pgw h TYR 105 Ca 0.66 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.86 1pgw h TYR 105 Cb 1.51 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.68 1pgw h TYR 105 CO -0.01 0.22 -0.18 1.15 -1.32 0.00 0.00 178.16 178.02 1pgw h THR 106 N 0.29 1.29 0.00 1.81 2.02 -1.52 -3.32 112.91 113.48 1pgw h THR 106 Ca 0.08 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1pgw h THR 106 Cb 0.01 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1pgw h THR 106 CO -0.02 0.43 -0.08 0.16 0.37 0.00 0.00 175.52 176.38 1pgw h ILE 107 N 0.55 0.00 -0.45 3.11 3.07 -1.42 -3.39 117.51 118.98 1pgw h ILE 107 Ca 0.08 -0.62 0.00 0.00 1.55 0.00 0.00 64.86 65.87 1pgw h ILE 107 Cb 0.73 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1pgw h ILE 107 CO 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.15 1pgw h SER 109 N 2.72 0.00 0.00 0.00 4.64 -1.75 -3.40 113.55 115.76 1pgw h SER 109 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pgw h SER 109 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1pgw h SER 109 CO 0.00 0.37 0.00 1.67 -0.87 0.00 0.00 176.83 178.00 1pgw n GLN 110 N -3.16 0.00 -3.55 4.77 7.27 -1.26 -4.73 117.38 116.71 1pgw n GLN 110 Ca 0.02 0.05 -0.27 0.00 0.07 0.00 0.00 57.00 56.88 1pgw n GLN 110 Cb 0.68 -0.34 -0.15 0.00 2.41 0.00 0.00 30.24 32.84 1pgw n GLN 110 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1pgw s ASP 111 N -1.61 2.90 -0.11 1.69 1.11 -1.19 -5.04 116.67 114.42 1pgw s ASP 111 Ca 0.00 -0.97 -0.06 0.00 0.18 0.00 0.00 52.55 51.69 1pgw s ASP 111 Cb 0.00 -0.21 0.04 0.00 1.07 0.00 0.00 42.92 43.82 1pgw s ASP 111 CO 0.00 -0.40 0.26 0.00 1.18 0.00 0.00 175.17 176.21 1pgw s GLU 113 N 0.99 2.90 -0.16 0.00 2.56 -0.81 -4.96 118.70 119.22 1pgw s GLU 113 Ca -0.07 -0.79 -0.03 0.00 0.00 0.00 0.00 54.97 54.08 1pgw s GLU 113 Cb -0.08 -2.38 -0.02 0.00 2.00 0.00 0.00 34.13 33.64 1pgw s GLU 113 CO -0.07 0.34 -0.06 -1.17 -0.56 0.00 0.00 175.26 173.75 1pgw s LEU 114 N -0.02 3.09 0.04 2.70 0.20 -1.26 -1.33 118.68 122.09 1pgw s LEU 114 Ca -0.06 -0.21 -0.05 0.00 0.69 0.00 0.00 54.13 54.50 1pgw s LEU 114 Cb -0.15 -1.74 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1pgw s LEU 114 CO 0.05 0.14 0.08 -1.66 -0.29 0.00 0.00 176.35 174.67 1pgw s TRP 115 N 0.53 0.24 -0.33 5.38 -2.14 0.07 -4.98 118.94 117.70 1pgw s TRP 115 Ca -0.04 -0.58 -0.00 0.00 2.66 0.00 0.00 56.10 58.13 1pgw s TRP 115 Cb -0.15 -0.17 0.08 0.00 -3.10 0.00 0.00 33.47 30.13 1pgw s TRP 115 CO 0.03 -0.38 0.05 1.21 -2.66 0.00 0.00 176.95 175.21 1pgw s ASN 116 N -2.26 4.92 0.61 -2.66 3.84 -1.26 -0.92 114.94 117.21 1pgw s ASN 116 Ca -0.03 -1.68 0.25 0.00 0.21 0.00 0.00 52.86 51.61 1pgw s ASN 116 Cb 0.00 -1.71 1.36 0.00 -0.55 0.00 0.00 41.25 40.35 1pgw s ASN 116 CO -0.06 -0.36 1.75 -0.65 -2.79 0.00 0.00 177.10 175.00 1pgw h PRO 117 N 7.91 0.00 0.00 0.43 0.11 -1.68 0.19 132.00 138.96 1pgw h PRO 117 Ca -0.15 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.91 1pgw h PRO 117 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1pgw h PRO 117 CO 0.57 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 178.13 1pgw h ALA 118 N 1.22 0.98 0.00 -0.75 0.00 -1.85 -3.31 119.26 115.55 1pgw h ALA 118 Ca 0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.44 1pgw h ALA 118 Cb 0.74 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1pgw h ALA 118 CO 0.00 0.29 -1.98 0.00 0.00 0.00 0.00 179.25 177.56 1pgw s THR 120 N -2.34 2.33 -2.10 0.00 2.01 -0.13 -4.87 115.64 110.55 1pgw s THR 120 Ca -0.23 -1.82 0.29 0.00 0.31 0.00 0.00 61.69 60.24 1pgw s THR 120 Cb 0.06 -2.48 0.64 0.00 0.01 0.00 0.00 72.50 70.73 1pgw s THR 120 CO 0.39 -0.22 1.93 2.29 -0.69 0.00 0.00 174.62 178.32 1pgw n LYS 121 N 4.41 1.17 -3.66 4.92 2.85 -1.26 -3.93 118.16 122.66 1pgw n LYS 121 Ca -0.09 -0.44 -0.06 0.00 -1.05 0.00 0.00 58.31 56.67 1pgw n LYS 121 Cb 0.42 -1.49 -0.08 0.00 -0.65 0.00 0.00 35.03 33.23 1pgw n LYS 121 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pgw s ALA 122 N -2.13 -1.58 -0.02 0.58 0.00 -1.26 -2.51 121.76 114.84 1pgw s ALA 122 Ca 0.39 1.99 0.07 0.00 0.00 0.00 0.00 51.96 54.41 1pgw s ALA 122 Cb 0.21 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1pgw s ALA 122 CO 0.39 -0.61 -0.24 1.41 0.00 0.00 0.00 175.76 176.72 1pgw s MET 123 N 2.19 2.17 0.18 0.00 1.75 0.58 -4.95 119.30 121.23 1pgw s MET 123 Ca -0.07 -0.89 0.10 0.00 -1.25 0.00 0.00 55.69 53.58 1pgw s MET 123 Cb -0.09 -2.11 -0.04 0.00 2.84 0.00 0.00 34.83 35.43 1pgw s MET 123 CO -0.16 0.57 -0.21 0.99 -0.65 0.00 0.00 175.02 175.56 1pgw s THR 124 N -0.65 2.08 -0.28 10.11 2.01 -1.26 -0.43 115.64 127.23 1pgw s THR 124 Ca 0.10 -2.00 -0.20 0.00 0.31 0.00 0.00 61.69 59.90 1pgw s THR 124 Cb -0.10 -1.99 0.09 0.00 0.01 0.00 0.00 72.50 70.51 1pgw s THR 124 CO -0.01 -0.24 0.75 -0.32 -0.69 0.00 0.00 174.62 174.11 1pgw s MET 125 N -2.80 0.71 -0.01 4.92 1.75 -0.93 -4.99 119.30 117.96 1pgw s MET 125 Ca 0.19 1.04 0.05 0.00 -1.25 0.00 0.00 55.69 55.73 1pgw s MET 125 Cb -0.07 0.24 -0.01 0.00 2.84 0.00 0.00 34.83 37.83 1pgw s MET 125 CO 0.08 -0.12 -0.18 -1.12 -0.65 0.00 0.00 175.02 173.04 1pgw s SER 126 N 1.03 2.09 0.13 1.11 0.01 -1.26 -0.62 113.70 116.19 1pgw s SER 126 Ca -0.05 -0.33 -0.13 0.00 1.31 0.00 0.00 55.95 56.76 1pgw s SER 126 Cb -0.05 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 65.96 1pgw s SER 126 CO -0.11 0.22 0.33 0.72 0.41 0.00 0.00 173.24 174.81 1pgw s PHE 127 N -0.43 0.03 -0.32 2.43 -0.71 -0.19 -4.94 117.98 113.85 1pgw s PHE 127 Ca 0.07 -0.39 -0.09 0.00 -1.04 0.00 0.00 56.93 55.48 1pgw s PHE 127 Cb -0.07 0.12 0.01 0.00 -1.21 0.00 0.00 43.02 41.87 1pgw s PHE 127 CO -0.01 -0.68 0.14 1.21 -1.34 0.00 0.00 175.22 174.54 1pgw s ASN 128 N -2.86 5.43 0.36 1.98 3.04 -1.26 -1.49 114.94 120.13 1pgw s ASN 128 Ca 0.07 -0.73 0.27 0.00 0.04 0.00 0.00 52.86 52.51 1pgw s ASN 128 Cb 0.03 -1.96 1.19 0.00 -1.54 0.00 0.00 41.25 38.97 1pgw s ASN 128 CO -0.08 -0.24 1.80 -0.65 -3.04 0.00 0.00 177.10 174.89 1pgw h PRO 129 N 8.32 0.00 -3.07 0.43 0.11 -1.96 -3.35 132.00 132.47 1pgw h PRO 129 Ca -0.30 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.19 1pgw h PRO 129 Cb 1.13 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.82 1pgw h PRO 129 CO 0.62 0.00 -0.63 1.21 -0.21 0.00 0.00 178.00 178.99 1pgw s ASN 130 N -4.56 4.34 0.44 -2.05 3.04 -1.26 -4.92 114.94 109.98 1pgw s ASN 130 Ca 0.02 -3.53 0.27 0.00 0.04 0.00 0.00 52.86 49.66 1pgw s ASN 130 Cb 0.09 -1.49 1.48 0.00 -1.54 0.00 0.00 41.25 39.79 1pgw s ASN 130 CO 0.39 -0.13 1.82 -0.65 -3.04 0.00 0.00 177.10 175.49 1pgw h PRO 131 N 5.73 0.00 0.00 0.43 0.11 -1.88 -1.69 132.00 134.70 1pgw h PRO 131 Ca 0.10 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1pgw h PRO 131 Cb 0.81 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1pgw h PRO 131 CO 0.67 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 178.25 1pgw n SER 133 N -3.15 0.00 -0.27 0.00 2.88 -0.63 -4.88 113.62 107.56 1pgw n SER 133 Ca 0.03 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.64 1pgw n SER 133 Cb 0.61 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.18 1pgw n SER 133 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1pgw n ASP 134 N 0.00 1.65 -3.66 -3.46 3.85 -1.26 -3.03 116.55 110.63 1pgw n ASP 134 Ca 0.00 -2.84 -0.12 0.00 -0.71 0.00 0.00 54.79 51.12 1pgw n ASP 134 Cb 0.00 -0.37 -0.06 0.00 -1.35 0.00 0.00 41.12 39.34 1pgw n ASP 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1pgw s ALA 135 N -2.07 -0.97 0.31 2.12 0.00 -1.26 -4.33 121.76 115.55 1pgw s ALA 135 Ca 0.24 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.45 1pgw s ALA 135 Cb 0.22 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1pgw s ALA 135 CO 0.01 -0.51 0.22 1.67 0.00 0.00 0.00 175.76 177.15 1pgw s TRP 136 N -2.84 1.62 0.08 0.00 1.48 -0.18 -4.67 118.94 114.43 1pgw s TRP 136 Ca -0.03 -1.53 -0.05 0.00 -1.06 0.00 0.00 56.10 53.44 1pgw s TRP 136 Cb -0.00 -0.75 -0.02 0.00 -1.16 0.00 0.00 33.47 31.54 1pgw s TRP 136 CO -0.05 -0.72 0.09 0.45 -4.06 0.00 0.00 176.95 172.66 1pgw s SER 137 N -3.35 0.29 0.08 -2.66 0.15 -1.26 -0.41 113.70 106.53 1pgw s SER 137 Ca 0.38 -0.89 -0.09 0.00 0.70 0.00 0.00 55.95 56.05 1pgw s SER 137 Cb 0.04 0.29 -0.24 0.00 -1.71 0.00 0.00 66.02 64.39 1pgw s SER 137 CO 0.22 -0.69 1.16 0.25 1.20 0.00 0.00 173.24 175.37 1pgw h LEU 138 N 2.91 0.66 -0.55 3.45 5.85 -1.83 -2.73 115.31 123.07 1pgw h LEU 138 Ca -0.34 -0.62 0.02 0.00 0.84 0.00 0.00 57.88 57.78 1pgw h LEU 138 Cb 1.18 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1pgw h LEU 138 CO 0.60 1.45 0.34 -0.33 -0.34 0.00 0.00 178.44 180.16 1pgw h GLU 139 N 0.19 0.65 -0.64 1.25 4.39 -1.93 -1.32 114.58 117.17 1pgw h GLU 139 Ca -0.15 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.56 1pgw h GLU 139 Cb 1.87 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 30.33 1pgw h GLU 139 CO 0.21 0.43 0.36 0.35 -1.16 0.00 0.00 179.01 179.20 1pgw h PHE 140 N 0.66 0.66 -0.84 4.33 3.57 -1.96 -0.60 116.94 122.77 1pgw h PHE 140 Ca 0.22 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1pgw h PHE 140 Cb 0.02 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 1pgw h PHE 140 CO -0.06 0.33 0.41 -0.07 -2.23 0.00 0.00 178.31 176.69 1pgw h LEU 141 N 0.68 1.10 -0.03 0.59 4.07 -1.00 -1.93 115.31 118.79 1pgw h LEU 141 Ca 0.28 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 1pgw h LEU 141 Cb 0.15 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.61 1pgw h LEU 141 CO -0.17 0.92 -0.06 0.11 -1.08 0.00 0.00 178.44 178.17 1pgw h LYS 142 N 1.20 0.09 0.00 1.13 1.57 -0.71 -2.72 116.57 117.12 1pgw h LYS 142 Ca 0.29 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1pgw h LYS 142 Cb 0.11 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1pgw h LYS 142 CO -0.04 0.63 0.00 0.54 -0.57 0.00 0.00 179.45 180.01 1pgw n ARG 143 N -4.74 0.22 -0.05 3.15 1.74 -0.28 -3.28 116.66 113.42 1pgw n ARG 143 Ca -0.08 0.24 -0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1pgw n ARG 143 Cb 0.32 -1.79 -0.15 0.00 -1.02 0.00 0.00 32.46 29.83 1pgw n ARG 143 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1pgw n THR 144 N -2.17 1.47 -0.81 0.55 5.66 -0.73 -5.00 114.28 113.25 1pgw n THR 144 Ca 0.05 -0.81 0.00 0.00 -3.05 0.00 0.00 64.05 60.24 1pgw n THR 144 Cb 0.37 -0.77 0.00 0.00 -1.55 0.00 0.00 70.33 68.38 1pgw n THR 144 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1pgw n GLY 145 N 1.62 0.88 3.66 1.09 0.00 -1.05 -4.72 105.19 106.67 1pgw n GLY 145 Ca -0.23 -0.54 -0.48 0.00 0.00 0.00 0.00 46.02 44.77 1pgw n GLY 145 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pgw n PHE 146 N -2.58 2.12 -4.18 1.61 -0.00 -1.09 -4.12 117.46 109.24 1pgw n PHE 146 Ca 0.00 0.30 -0.28 0.00 -0.00 0.00 0.00 57.45 57.47 1pgw n PHE 146 Cb 0.13 -2.52 -0.08 0.00 -0.00 0.00 0.00 39.48 37.01 1pgw n PHE 146 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1pgw s HIS 147 N 1.54 2.90 -0.04 -5.13 5.65 0.41 -0.88 115.29 119.73 1pgw s HIS 147 Ca 0.83 -0.10 -0.00 0.00 0.25 0.00 0.00 55.06 56.04 1pgw s HIS 147 Cb -0.76 -1.44 0.03 0.00 -1.18 0.00 0.00 32.58 29.23 1pgw s HIS 147 CO 0.44 0.49 0.00 0.00 -0.65 0.00 0.00 174.74 175.02 1pgw s ASP 149 N 1.44 2.79 -0.24 0.00 1.01 -0.51 -1.12 116.67 120.05 1pgw s ASP 149 Ca -0.04 -0.47 0.02 0.00 0.71 0.00 0.00 52.55 52.77 1pgw s ASP 149 Cb -0.13 -0.91 0.05 0.00 1.01 0.00 0.00 42.92 42.94 1pgw s ASP 149 CO -0.03 0.19 -0.12 -0.63 0.21 0.00 0.00 175.17 174.80 1pgw s ILE 150 N 0.04 2.01 0.19 0.77 1.01 0.10 -0.82 121.20 124.51 1pgw s ILE 150 Ca -0.08 -1.41 0.07 0.00 0.00 0.00 0.00 60.65 59.24 1pgw s ILE 150 Cb -0.14 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 1pgw s ILE 150 CO 0.04 0.07 -0.15 0.27 0.00 0.00 0.00 174.94 175.18 1pgw s ILE 151 N 1.20 1.68 -0.30 2.92 -4.36 -0.53 -0.23 121.20 121.59 1pgw s ILE 151 Ca -0.06 -2.13 -0.14 0.00 -0.26 0.00 0.00 60.65 58.06 1pgw s ILE 151 Cb -0.18 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 1pgw s ILE 151 CO -0.07 -0.56 0.32 0.00 0.24 0.00 0.00 174.94 174.87 1pgw h VAL 153 N 5.43 1.28 -3.66 0.00 2.07 -0.87 0.55 116.25 121.05 1pgw h VAL 153 Ca -0.32 -2.97 -0.27 0.00 0.82 0.00 0.00 66.70 63.95 1pgw h VAL 153 Cb 1.16 2.73 -0.30 0.00 -1.52 0.00 0.00 31.29 33.36 1pgw h VAL 153 CO 0.63 0.80 -0.73 -0.89 0.02 0.00 0.00 177.57 177.41 1pgw s THR 154 N -2.64 0.04 0.40 2.57 2.01 -1.13 -4.20 115.64 112.68 1pgw s THR 154 Ca -0.05 0.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 1pgw s THR 154 Cb 0.08 -0.09 0.10 0.00 0.01 0.00 0.00 72.50 72.60 1pgw s THR 154 CO 0.84 0.05 0.45 0.61 -0.69 0.00 0.00 174.62 175.88 1pgw n GLY 155 N 3.52 -1.88 3.75 4.40 0.00 -0.87 -2.48 105.19 111.63 1pgw n GLY 155 Ca -0.19 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1pgw n GLY 155 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pgw s TRP 156 N -1.91 2.96 0.11 1.61 0.52 -1.25 -4.35 118.94 116.63 1pgw s TRP 156 Ca 0.27 1.03 -0.13 0.00 0.02 0.00 0.00 56.10 57.29 1pgw s TRP 156 Cb -0.02 -3.85 -0.10 0.00 -1.15 0.00 0.00 33.47 28.35 1pgw s TRP 156 CO 0.20 -2.75 1.39 1.15 0.02 0.00 0.00 176.95 176.96 1pgw h THR 157 N 3.45 1.29 -3.62 2.01 2.02 -1.35 -3.43 112.91 113.27 1pgw h THR 157 Ca -0.47 -1.66 -0.32 0.00 0.77 0.00 0.00 66.41 64.73 1pgw h THR 157 Cb 1.22 1.67 -0.32 0.00 -1.74 0.00 0.00 68.15 68.98 1pgw h THR 157 CO 0.76 0.54 -0.75 0.00 0.37 0.00 0.00 175.52 176.44 1pgw s ALA 158 N -4.15 0.30 0.35 6.16 0.00 -1.26 -4.88 121.76 118.27 1pgw s ALA 158 Ca -0.11 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.63 1pgw s ALA 158 Cb 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.90 1pgw s ALA 158 CO 0.87 -0.02 1.03 0.95 0.00 0.00 0.00 175.76 178.60 1pgw s THR 159 N 0.60 3.78 1.05 0.00 -4.23 -1.26 -4.64 115.64 110.93 1pgw s THR 159 Ca -0.06 1.51 -0.14 0.00 -1.18 0.00 0.00 61.69 61.82 1pgw s THR 159 Cb -0.09 -3.85 0.21 0.00 1.34 0.00 0.00 72.50 70.11 1pgw s THR 159 CO -0.01 0.15 1.10 -2.84 -0.54 0.00 0.00 174.62 172.47 1pgw s PRO 160 N -2.08 0.02 0.14 3.99 0.02 -1.26 -4.95 135.00 130.87 1pgw s PRO 160 Ca 0.52 0.38 -0.12 0.00 0.02 0.00 0.00 61.00 61.80 1pgw s PRO 160 Cb -0.24 -1.70 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 1pgw s PRO 160 CO 0.30 -2.98 1.52 1.98 -0.33 0.00 0.00 177.00 177.49 1pgw h MET 161 N -2.07 0.87 0.00 5.54 4.05 -1.97 -3.47 114.93 117.88 1pgw h MET 161 Ca -0.53 -0.38 -0.53 0.00 -0.28 0.00 0.00 59.70 57.98 1pgw h MET 161 Cb 1.33 -0.03 -0.12 0.00 -0.80 0.00 0.00 31.60 31.98 1pgw h MET 161 CO 0.53 1.02 -0.45 0.94 0.23 0.00 0.00 176.91 179.18 1pgw n GLN 162 N -4.21 0.57 -2.56 0.39 -0.06 -1.26 -5.09 117.38 105.16 1pgw n GLN 162 Ca -0.01 -3.35 -0.35 0.00 -2.00 0.00 0.00 57.00 51.29 1pgw n GLN 162 Cb 0.43 1.91 -0.04 0.00 -4.06 0.00 0.00 30.24 28.48 1pgw n GLN 162 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1pgw s ASP 163 N -3.42 6.54 0.37 1.69 1.01 -1.26 -4.41 116.67 117.18 1pgw s ASP 163 Ca 0.22 1.96 0.08 0.00 0.71 0.00 0.00 52.55 55.52 1pgw s ASP 163 Cb 0.01 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1pgw s ASP 163 CO 0.16 -0.65 0.28 -0.69 0.21 0.00 0.00 175.17 174.48 1pgw s VAL 164 N -1.86 3.10 -0.12 -1.27 1.01 -0.19 -4.93 120.40 116.16 1pgw s VAL 164 Ca 0.63 -1.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 1pgw s VAL 164 Cb -0.18 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.16 1pgw s VAL 164 CO 0.23 -0.11 0.29 -1.58 0.00 0.00 0.00 175.10 173.93 1pgw s GLN 165 N -4.00 0.30 -0.19 2.72 0.74 -1.26 -1.10 119.66 116.87 1pgw s GLN 165 Ca 0.43 0.49 -0.06 0.00 0.05 0.00 0.00 55.36 56.27 1pgw s GLN 165 Cb -0.04 0.05 -0.03 0.00 1.10 0.00 0.00 33.01 34.09 1pgw s GLN 165 CO 0.26 -0.09 0.01 0.08 -0.55 0.00 0.00 175.29 175.00 1pgw s VAL 166 N 0.66 4.20 -0.18 1.34 1.01 0.31 -4.81 120.40 122.93 1pgw s VAL 166 Ca -0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1pgw s VAL 166 Cb -0.05 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1pgw s VAL 166 CO -0.04 0.44 0.04 -0.89 0.00 0.00 0.00 175.10 174.65 1pgw s THR 167 N 0.72 4.55 -0.19 3.92 2.01 -1.06 -0.23 115.64 125.35 1pgw s THR 167 Ca 0.01 -0.12 -0.02 0.00 0.31 0.00 0.00 61.69 61.87 1pgw s THR 167 Cb -0.14 -3.05 -0.00 0.00 0.01 0.00 0.00 72.50 69.32 1pgw s THR 167 CO 0.02 0.46 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.67 1pgw s ILE 168 N 0.48 2.95 -0.17 1.82 1.01 0.46 -1.52 121.20 126.23 1pgw s ILE 168 Ca 0.02 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 1pgw s ILE 168 Cb -0.13 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1pgw s ILE 168 CO 0.01 0.48 0.14 -1.81 0.00 0.00 0.00 174.94 173.76 1pgw s ASP 169 N 1.14 6.28 -0.08 3.58 1.01 -0.34 -0.96 116.67 127.31 1pgw s ASP 169 Ca 0.01 0.32 0.01 0.00 0.71 0.00 0.00 52.55 53.60 1pgw s ASP 169 Cb -0.14 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 1pgw s ASP 169 CO -0.03 0.26 -0.09 0.26 0.21 0.00 0.00 175.17 175.78 1pgw s TRP 170 N -0.13 2.88 0.08 4.23 0.52 -0.37 -0.78 118.94 125.37 1pgw s TRP 170 Ca 0.11 -0.15 0.01 0.00 0.02 0.00 0.00 56.10 56.09 1pgw s TRP 170 Cb -0.11 -1.75 -0.04 0.00 -1.15 0.00 0.00 33.47 30.42 1pgw s TRP 170 CO 0.00 0.18 -0.06 -0.06 0.02 0.00 0.00 176.95 177.03 1pgw s PHE 171 N -0.47 0.79 -0.28 -1.98 0.40 0.80 -0.74 117.98 116.50 1pgw s PHE 171 Ca 0.07 -0.92 -0.13 0.00 -0.60 0.00 0.00 56.93 55.34 1pgw s PHE 171 Cb -0.12 -0.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.89 1pgw s PHE 171 CO 0.02 -0.20 0.27 0.42 0.70 0.00 0.00 175.22 176.44 1pgw s ILE 172 N -3.56 5.25 0.72 0.64 1.01 -0.02 -0.93 121.20 124.32 1pgw s ILE 172 Ca 0.09 0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.96 1pgw s ILE 172 Cb 0.05 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.93 1pgw s ILE 172 CO -0.06 0.20 1.09 -0.55 0.00 0.00 0.00 174.94 175.62 1pgw s SER 173 N 1.71 5.25 0.00 3.58 0.15 0.11 -4.84 113.70 119.66 1pgw s SER 173 Ca 0.10 1.22 0.25 0.00 0.70 0.00 0.00 55.95 58.22 1pgw s SER 173 Cb -0.16 -2.02 0.53 0.00 -1.71 0.00 0.00 66.02 62.67 1pgw s SER 173 CO 0.11 -1.48 1.43 -1.54 1.20 0.00 0.00 173.24 172.96 1pgw n SER 174 N -3.11 0.82 -4.69 5.45 3.41 -1.26 -3.97 113.62 110.28 1pgw n SER 174 Ca 0.07 -0.63 -0.42 0.00 -0.26 0.00 0.00 58.87 57.63 1pgw n SER 174 Cb 0.57 0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1pgw n SER 174 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1pgw s GLN 175 N -2.77 4.36 0.61 4.33 0.74 -1.26 -4.91 119.66 120.76 1pgw s GLN 175 Ca 0.17 1.66 -0.16 0.00 0.05 0.00 0.00 55.36 57.08 1pgw s GLN 175 Cb 0.18 -3.55 -0.02 0.00 1.10 0.00 0.00 33.01 30.72 1pgw s GLN 175 CO 0.63 -0.43 1.10 -1.21 -0.55 0.00 0.00 175.29 174.83 1pgw s GLU 176 N 2.17 3.06 0.27 1.67 0.41 -1.26 -0.28 118.70 124.73 1pgw s GLU 176 Ca 0.56 1.40 -0.29 0.00 -0.41 0.00 0.00 54.97 56.23 1pgw s GLU 176 Cb -0.25 -1.98 -0.09 0.00 -1.78 0.00 0.00 34.13 30.03 1pgw s GLU 176 CO 0.22 -1.05 0.96 0.00 -0.49 0.00 0.00 175.26 174.90 1pgw s VAL 178 N -1.29 0.99 0.69 0.00 1.01 -1.26 -4.58 120.40 115.95 1pgw s VAL 178 Ca 0.44 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.81 1pgw s VAL 178 Cb -0.25 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.28 1pgw s VAL 178 CO 0.31 0.30 1.13 -2.16 0.00 0.00 0.00 175.10 174.68 1pgw s PRO 179 N 0.21 2.54 -0.32 2.72 0.04 -1.17 -4.87 135.00 134.15 1pgw s PRO 179 Ca -0.04 1.48 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 1pgw s PRO 179 Cb -0.10 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.66 1pgw s PRO 179 CO 0.01 -1.47 0.26 0.50 0.04 0.00 0.00 177.00 176.34 1pgw s ARG 180 N -4.11 0.41 0.24 4.56 3.52 0.27 -5.02 118.95 118.83 1pgw s ARG 180 Ca 0.68 -0.65 0.11 0.00 -0.13 0.00 0.00 55.73 55.74 1pgw s ARG 180 Cb -0.23 -0.92 -0.05 0.00 -1.56 0.00 0.00 34.95 32.20 1pgw s ARG 180 CO 0.44 -1.10 -0.13 0.95 -0.81 0.00 0.00 175.30 174.64 1pgw s THR 181 N 1.82 2.87 -0.18 4.11 -4.23 -1.26 -4.71 115.64 114.05 1pgw s THR 181 Ca 0.13 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1pgw s THR 181 Cb -0.17 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.21 1pgw s THR 181 CO -0.20 -0.29 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.11 1pgw s TYR 182 N -2.16 2.80 -0.52 3.99 1.51 -1.26 -5.00 117.35 116.71 1pgw s TYR 182 Ca 0.28 -1.42 -0.20 0.00 -1.01 0.00 0.00 57.07 54.72 1pgw s TYR 182 Cb -0.07 -1.94 0.06 0.00 -0.11 0.00 0.00 41.96 39.90 1pgw s TYR 182 CO 0.15 -0.71 0.68 0.00 -1.11 0.00 0.00 175.55 174.57 1pgw h VAL 184 N 5.89 0.16 -0.37 0.00 2.07 -1.97 -1.36 116.25 120.67 1pgw h VAL 184 Ca -0.28 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1pgw h VAL 184 Cb 1.09 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1pgw h VAL 184 CO 1.00 0.00 0.05 0.18 0.02 0.00 0.00 177.57 178.81 1pgw n LEU 185 N -5.45 3.95 -2.83 2.57 4.32 -1.26 -4.34 117.00 113.96 1pgw n LEU 185 Ca 0.06 -2.02 -0.11 0.00 -0.02 0.00 0.00 56.01 53.92 1pgw n LEU 185 Cb 0.37 -0.62 0.04 0.00 -1.62 0.00 0.00 43.42 41.59 1pgw n LEU 185 CO -0.01 0.51 0.16 0.59 -1.22 0.00 0.00 177.39 177.42 1pgw n ASN 186 N 0.27 -2.06 -4.60 -1.43 4.13 -0.52 -5.14 115.26 105.91 1pgw n ASN 186 Ca 0.19 -3.36 -0.38 0.00 1.68 0.00 0.00 54.58 52.70 1pgw n ASN 186 Cb 0.85 1.40 0.05 0.00 -1.54 0.00 0.00 39.78 40.54 1pgw n ASN 186 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1pgw n PRO 187 N 1.05 0.93 -2.40 3.52 -0.02 -1.20 -4.48 135.00 132.40 1pgw n PRO 187 Ca 0.11 0.36 -0.24 0.00 -2.02 0.00 0.00 63.50 61.70 1pgw n PRO 187 Cb 0.65 -2.11 0.09 0.00 -0.02 0.00 0.00 33.50 32.11 1pgw n PRO 187 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1pgw s GLN 188 N -2.58 1.92 -0.12 -0.52 -0.21 -1.26 -5.04 119.66 111.84 1pgw s GLN 188 Ca 0.73 -0.69 -0.01 0.00 0.02 0.00 0.00 55.36 55.41 1pgw s GLN 188 Cb -0.44 -2.26 0.03 0.00 1.00 0.00 0.00 33.01 31.34 1pgw s GLN 188 CO 0.49 -1.33 -0.06 1.21 -2.12 0.00 0.00 175.29 173.49 1pgw s ASN 189 N -4.62 2.24 0.67 5.90 2.47 -1.26 -3.17 114.94 117.17 1pgw s ASN 189 Ca 0.63 -0.35 -0.11 0.00 0.42 0.00 0.00 52.86 53.45 1pgw s ASN 189 Cb -0.08 -0.78 -0.01 0.00 -1.45 0.00 0.00 41.25 38.93 1pgw s ASN 189 CO 0.44 -0.15 1.06 -2.16 -3.72 0.00 0.00 177.10 172.57 1pgw s PRO 190 N 1.74 3.13 -0.24 0.43 0.04 -1.26 -5.01 135.00 133.83 1pgw s PRO 190 Ca 0.04 0.70 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 1pgw s PRO 190 Cb -0.13 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1pgw s PRO 190 CO -0.08 -0.90 0.42 0.12 0.04 0.00 0.00 177.00 176.61 1pgw s PHE 191 N -3.20 3.30 -0.43 0.56 5.36 0.25 -4.92 117.98 118.91 1pgw s PHE 191 Ca 0.57 0.56 -0.24 0.00 -0.96 0.00 0.00 56.93 56.86 1pgw s PHE 191 Cb -0.12 -2.59 0.02 0.00 -0.34 0.00 0.00 43.02 39.99 1pgw s PHE 191 CO 0.54 -0.15 0.82 0.08 -1.46 0.00 0.00 175.22 175.04 1pgw s VAL 192 N 1.82 4.63 -0.26 3.12 1.01 -1.26 -0.87 120.40 128.58 1pgw s VAL 192 Ca 0.18 0.64 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 1pgw s VAL 192 Cb -0.15 -4.32 -0.12 0.00 0.00 0.00 0.00 36.38 31.79 1pgw s VAL 192 CO 0.09 -0.66 -0.32 -0.11 0.00 0.00 0.00 175.10 174.09 1pgw n LEU 193 N 6.74 2.05 -3.69 3.92 7.94 0.08 -4.87 117.00 129.17 1pgw n LEU 193 Ca 0.03 0.25 -0.21 0.00 -1.11 0.00 0.00 56.01 54.97 1pgw n LEU 193 Cb 0.48 -0.79 0.03 0.00 0.53 0.00 0.00 43.42 43.67 1pgw n LEU 193 CO 0.59 0.61 -0.07 0.59 -1.11 0.00 0.00 177.39 178.00 1pgw n ASN 194 N -4.03 -1.45 -4.72 1.96 3.02 -0.61 -4.55 115.26 104.89 1pgw n ASN 194 Ca -0.51 -0.83 -0.35 0.00 -0.03 0.00 0.00 54.58 52.87 1pgw n ASN 194 Cb 0.89 -4.06 -0.08 0.00 -0.61 0.00 0.00 39.78 35.91 1pgw n ASN 194 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1pgw s ARG 195 N -5.93 4.17 0.00 3.52 3.52 -0.50 -4.11 118.95 119.62 1pgw s ARG 195 Ca 0.03 -0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.10 1pgw s ARG 195 Cb -0.01 -3.43 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 1pgw s ARG 195 CO 0.81 0.27 1.25 -0.46 -0.81 0.00 0.00 175.30 176.36 1pgw s TRP 196 N 0.44 3.21 -0.49 5.12 -0.11 -1.26 -0.85 118.94 124.98 1pgw s TRP 196 Ca 0.08 1.15 0.23 0.00 1.22 0.00 0.00 56.10 58.78 1pgw s TRP 196 Cb -0.11 -3.48 -0.05 0.00 -1.50 0.00 0.00 33.47 28.33 1pgw s TRP 196 CO -0.01 -1.57 0.92 -1.33 -4.62 0.00 0.00 176.95 170.34 1pgw n MET 197 N 4.75 0.37 0.00 5.86 2.81 0.12 -4.93 117.12 126.09 1pgw n MET 197 Ca 0.11 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1pgw n MET 197 Cb 0.46 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1pgw n MET 197 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pgw n GLY 198 N 1.34 3.24 3.25 3.03 0.00 -1.23 -3.88 105.19 110.94 1pgw n GLY 198 Ca 0.01 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 1pgw n GLY 198 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pgw s LYS 199 N -2.11 2.93 -0.21 1.61 2.20 -0.68 -1.79 119.74 121.69 1pgw s LYS 199 Ca 0.00 -0.93 -0.10 0.00 -0.36 0.00 0.00 55.97 54.58 1pgw s LYS 199 Cb 0.00 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 1pgw s LYS 199 CO 0.00 -0.41 0.14 -0.51 -0.36 0.00 0.00 175.35 174.21 1pgw s LEU 200 N 1.39 4.19 -0.10 5.43 1.02 0.72 -4.71 118.68 126.62 1pgw s LEU 200 Ca 0.01 0.21 0.03 0.00 0.02 0.00 0.00 54.13 54.40 1pgw s LEU 200 Cb -0.17 -2.10 -0.01 0.00 0.02 0.00 0.00 46.19 43.93 1pgw s LEU 200 CO -0.02 0.15 -0.18 0.42 0.02 0.00 0.00 176.35 176.73 1pgw s THR 201 N 0.55 2.60 -0.34 5.49 -4.23 -1.26 -0.88 115.64 117.57 1pgw s THR 201 Ca 0.08 -0.84 0.03 0.00 -1.18 0.00 0.00 61.69 59.78 1pgw s THR 201 Cb -0.12 -2.03 0.10 0.00 1.34 0.00 0.00 72.50 71.79 1pgw s THR 201 CO -0.00 0.55 0.06 -0.36 -0.54 0.00 0.00 174.62 174.33 1pgw s PHE 202 N 0.12 3.50 0.53 3.99 0.40 0.16 -4.95 117.98 121.73 1pgw s PHE 202 Ca -0.09 -2.84 -0.22 0.00 -0.60 0.00 0.00 56.93 53.18 1pgw s PHE 202 Cb -0.15 -2.77 -0.05 0.00 0.51 0.00 0.00 43.02 40.55 1pgw s PHE 202 CO 0.06 -0.94 1.29 -1.25 0.70 0.00 0.00 175.22 175.07 1pgw s PRO 203 N 0.99 3.25 0.26 0.24 0.04 -1.26 -0.83 135.00 137.70 1pgw s PRO 203 Ca 0.11 2.06 -0.31 0.00 0.04 0.00 0.00 61.00 62.90 1pgw s PRO 203 Cb -0.19 -2.24 -0.12 0.00 0.04 0.00 0.00 34.50 31.99 1pgw s PRO 203 CO -0.10 -1.05 1.55 1.04 0.04 0.00 0.00 177.00 178.48 1pgw n GLN 204 N -1.00 2.47 -1.22 4.56 6.02 -1.26 -4.66 117.38 122.29 1pgw n GLN 204 Ca 0.10 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.97 1pgw n GLN 204 Cb 0.46 -2.63 0.00 0.00 1.02 0.00 0.00 30.24 29.10 1pgw n GLN 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pgw n GLY 205 N 2.41 0.16 1.83 1.08 0.00 -0.00 -4.90 105.19 105.76 1pgw n GLY 205 Ca 0.11 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.43 1pgw n GLY 205 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pgw n THR 206 N 6.43 2.60 -2.88 2.61 -2.24 -1.26 -1.74 114.28 117.80 1pgw n THR 206 Ca 0.00 -1.35 -0.35 0.00 -2.27 0.00 0.00 64.05 60.07 1pgw n THR 206 Cb 0.00 -0.34 -0.07 0.00 -2.10 0.00 0.00 70.33 67.83 1pgw n THR 206 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1pgw s SER 207 N -0.77 7.13 0.22 3.42 0.15 -1.26 -4.94 113.70 117.66 1pgw s SER 207 Ca 0.50 1.68 0.01 0.00 0.70 0.00 0.00 55.95 58.83 1pgw s SER 207 Cb 0.39 -2.52 0.21 0.00 -1.71 0.00 0.00 66.02 62.38 1pgw s SER 207 CO 0.14 -0.14 1.55 -0.09 1.20 0.00 0.00 173.24 175.90 1pgw h ARG 208 N 2.78 0.41 -6.78 5.44 2.43 -1.93 -3.42 114.38 113.32 1pgw h ARG 208 Ca -0.48 -0.25 -0.56 0.00 -0.81 0.00 0.00 59.98 57.88 1pgw h ARG 208 Cb 1.19 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.69 1pgw h ARG 208 CO 0.64 0.85 -0.96 0.43 -1.51 0.00 0.00 179.97 179.42 1pgw n SER 209 N -3.94 -1.82 -4.69 -3.80 7.64 -1.26 -0.57 113.62 105.17 1pgw n SER 209 Ca -0.03 -1.18 -0.44 0.00 1.01 0.00 0.00 58.87 58.23 1pgw n SER 209 Cb 0.59 -2.22 -0.03 0.00 -1.01 0.00 0.00 64.21 61.53 1pgw n SER 209 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1pgw n VAL 210 N -4.63 0.10 -4.97 0.44 0.31 -1.26 -4.57 118.33 103.75 1pgw n VAL 210 Ca -0.22 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 63.76 1pgw n VAL 210 Cb 0.64 -1.74 -0.14 0.00 -0.91 0.00 0.00 33.84 31.70 1pgw n VAL 210 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1pgw s LYS 211 N 0.87 2.31 -0.21 5.55 3.01 0.14 -4.99 119.74 126.41 1pgw s LYS 211 Ca 0.76 -0.82 -0.02 0.00 -1.01 0.00 0.00 55.97 54.88 1pgw s LYS 211 Cb -0.60 -2.24 0.06 0.00 -1.01 0.00 0.00 37.83 34.04 1pgw s LYS 211 CO 0.37 0.59 0.02 1.03 0.51 0.00 0.00 175.35 177.87 1pgw s ARG 212 N -0.83 0.90 -0.30 1.68 0.52 -1.26 -1.45 118.95 118.21 1pgw s ARG 212 Ca 0.12 -0.62 -0.08 0.00 -0.52 0.00 0.00 55.73 54.63 1pgw s ARG 212 Cb -0.10 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.14 1pgw s ARG 212 CO 0.01 -0.66 0.11 -1.64 0.02 0.00 0.00 175.30 173.14 1pgw s MET 213 N 1.72 3.16 0.43 3.54 -1.94 0.08 -4.94 119.30 121.34 1pgw s MET 213 Ca -0.01 -0.82 -0.25 0.00 -1.71 0.00 0.00 55.69 52.90 1pgw s MET 213 Cb -0.18 -3.45 -0.08 0.00 2.01 0.00 0.00 34.83 33.14 1pgw s MET 213 CO -0.09 -0.44 1.25 -1.25 -0.01 0.00 0.00 175.02 174.48 1pgw s PRO 214 N 1.54 3.86 0.00 2.03 0.04 -1.26 -0.41 135.00 140.79 1pgw s PRO 214 Ca 0.03 2.02 0.21 0.00 0.04 0.00 0.00 61.00 63.30 1pgw s PRO 214 Cb -0.17 -2.62 0.63 0.00 0.04 0.00 0.00 34.50 32.38 1pgw s PRO 214 CO 0.04 -0.54 1.49 1.28 0.04 0.00 0.00 177.00 179.31 1pgw n LEU 215 N -0.13 2.21 -4.00 -3.56 4.77 -0.92 -4.40 117.00 110.97 1pgw n LEU 215 Ca 0.05 -0.93 -0.43 0.00 -0.03 0.00 0.00 56.01 54.67 1pgw n LEU 215 Cb 0.45 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1pgw n LEU 215 CO 0.53 0.47 1.66 -1.54 -1.33 0.00 0.00 177.39 177.17 1pgw n SER 216 N 0.68 5.39 0.00 -1.43 3.41 -1.26 -4.79 113.62 115.62 1pgw n SER 216 Ca 0.17 -3.15 0.07 0.00 -0.26 0.00 0.00 58.87 55.70 1pgw n SER 216 Cb 0.41 -1.45 0.42 0.00 -0.26 0.00 0.00 64.21 63.33 1pgw n SER 216 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1pgw n ILE 217 N 3.10 0.00 -1.54 -1.33 -5.35 -1.22 -4.68 119.36 108.33 1pgw n ILE 217 Ca 0.36 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.54 1pgw n ILE 217 Cb 0.37 -0.28 0.10 0.00 -1.74 0.00 0.00 39.64 38.09 1pgw n ILE 217 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1pgw s GLY 218 N -1.52 1.61 0.00 3.28 0.00 0.14 -4.17 107.32 106.66 1pgw s GLY 218 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.65 1pgw s GLY 218 CO 0.16 0.18 0.00 0.61 0.00 0.00 0.00 173.10 174.05 1pgw n GLY 219 N -2.11 0.87 4.87 0.20 0.00 -1.26 -4.76 105.19 102.99 1pgw n GLY 219 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1pgw n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pgw n GLY 220 N -2.14 -1.82 3.69 -0.02 0.00 -1.26 -4.60 105.19 99.04 1pgw n GLY 220 Ca 0.00 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 1pgw n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgw s ALA 221 N -1.30 3.31 0.44 4.61 0.00 -0.75 -4.79 121.76 123.27 1pgw s ALA 221 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 51.96 50.90 1pgw s ALA 221 Cb 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 23.12 21.57 1pgw s ALA 221 CO 0.00 0.61 1.09 0.20 0.00 0.00 0.00 175.76 177.65 1pgw s GLY 222 N -1.06 2.70 0.16 0.00 0.00 -0.25 -0.72 107.32 108.16 1pgw s GLY 222 Ca 0.15 0.76 0.03 0.00 0.00 0.00 0.00 44.72 45.66 1pgw s GLY 222 CO 0.04 1.17 0.12 0.00 0.00 0.00 0.00 173.10 174.43 1pgw n ALA 223 N -0.45 0.32 -2.59 3.20 0.00 -0.76 -4.50 120.51 115.73 1pgw n ALA 223 Ca 0.07 -0.92 -0.43 0.00 0.00 0.00 0.00 53.44 52.16 1pgw n ALA 223 Cb 0.50 0.72 -0.03 0.00 0.00 0.00 0.00 19.45 20.64 1pgw n ALA 223 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1pgw s LYS 224 N -2.65 3.56 -1.46 0.00 2.20 -1.26 -3.64 119.74 116.50 1pgw s LYS 224 Ca 0.17 0.26 -0.06 0.00 -0.36 0.00 0.00 55.97 55.98 1pgw s LYS 224 Cb 0.01 -3.97 0.03 0.00 -1.51 0.00 0.00 37.83 32.39 1pgw s LYS 224 CO 0.12 -1.46 0.53 0.43 -0.36 0.00 0.00 175.35 174.61 1pgw n SER 225 N 7.83 -5.25 -3.71 1.43 7.64 -1.26 -4.91 113.62 115.38 1pgw n SER 225 Ca 0.08 -0.29 -0.07 0.00 1.01 0.00 0.00 58.87 59.60 1pgw n SER 225 Cb 0.49 -4.28 -0.01 0.00 -1.01 0.00 0.00 64.21 59.40 1pgw n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pgw s ALA 226 N -3.07 -1.24 0.02 -0.43 0.00 -1.24 -5.17 121.76 110.63 1pgw s ALA 226 Ca 0.31 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1pgw s ALA 226 Cb -0.15 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 1pgw s ALA 226 CO 0.39 -1.03 -0.07 0.96 0.00 0.00 0.00 175.76 176.00 1pgw s ILE 227 N -3.57 0.53 -0.00 0.00 -4.36 -1.26 -1.82 121.20 110.71 1pgw s ILE 227 Ca 0.12 -0.63 -0.05 0.00 -0.26 0.00 0.00 60.65 59.83 1pgw s ILE 227 Cb -0.05 -0.51 -0.04 0.00 1.25 0.00 0.00 42.46 43.10 1pgw s ILE 227 CO 0.07 -0.08 0.23 -0.76 0.24 0.00 0.00 174.94 174.64 1pgw s LEU 228 N -0.77 4.37 -0.05 0.37 1.02 0.10 -4.92 118.68 118.81 1pgw s LEU 228 Ca -0.03 0.48 -0.08 0.00 0.02 0.00 0.00 54.13 54.52 1pgw s LEU 228 Cb -0.06 -2.62 0.02 0.00 0.02 0.00 0.00 46.19 43.55 1pgw s LEU 228 CO 0.00 0.26 0.21 -0.32 0.02 0.00 0.00 176.35 176.52 1pgw s MET 229 N -1.78 0.37 0.11 1.70 1.75 -1.26 -1.81 119.30 118.37 1pgw s MET 229 Ca 0.27 0.05 0.04 0.00 -1.25 0.00 0.00 55.69 54.79 1pgw s MET 229 Cb -0.13 0.17 -0.04 0.00 2.84 0.00 0.00 34.83 37.67 1pgw s MET 229 CO 0.16 -0.07 -0.11 0.54 -0.65 0.00 0.00 175.02 174.89 1pgw s ASN 230 N -0.48 1.57 0.11 1.11 6.03 -1.26 -4.90 114.94 117.12 1pgw s ASN 230 Ca -0.06 -0.83 -0.33 0.00 -1.03 0.00 0.00 52.86 50.61 1pgw s ASN 230 Cb -0.04 -0.01 -0.13 0.00 -3.03 0.00 0.00 41.25 38.05 1pgw s ASN 230 CO 0.01 -0.25 1.57 -0.03 -2.03 0.00 0.00 177.10 176.37 1pgw h MET 231 N 3.47 -0.73 -0.43 3.55 1.85 -1.97 -1.74 114.93 118.94 1pgw h MET 231 Ca -0.38 0.05 0.08 0.00 -0.61 0.00 0.00 59.70 58.85 1pgw h MET 231 Cb 1.19 0.16 -0.02 0.00 0.43 0.00 0.00 31.60 33.36 1pgw h MET 231 CO 0.54 -0.48 0.30 -1.00 -0.40 0.00 0.00 176.91 175.86 1pgw h PRO 232 N -0.75 0.21 -0.01 0.39 0.13 -1.89 0.65 132.00 130.73 1pgw h PRO 232 Ca -0.00 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.99 1pgw h PRO 232 Cb 0.74 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1pgw h PRO 232 CO -0.23 0.14 -0.59 -0.97 -0.23 0.00 0.00 178.00 176.13 1pgw h ASN 233 N 0.22 0.04 0.14 1.44 -0.00 -1.74 -2.86 115.58 112.82 1pgw h ASN 233 Ca 0.20 -0.02 -0.13 0.00 -0.00 0.00 0.00 56.30 56.35 1pgw h ASN 233 Cb 0.50 -0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 38.79 1pgw h ASN 233 CO -0.04 0.62 -0.46 0.00 -0.00 0.00 0.00 177.43 177.55 1pgw h ALA 234 N 1.39 0.92 -0.13 1.57 0.00 0.02 -2.40 119.26 120.64 1pgw h ALA 234 Ca -0.01 -0.46 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 1pgw h ALA 234 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1pgw h ALA 234 CO 0.08 0.65 -0.74 -0.39 0.00 0.00 0.00 179.25 178.84 1pgw h VAL 235 N 0.31 1.32 -0.45 0.00 -1.51 -1.12 -2.96 116.25 111.84 1pgw h VAL 235 Ca 0.02 -2.03 -0.05 0.00 -1.23 0.00 0.00 66.70 63.41 1pgw h VAL 235 Cb 0.93 2.02 -0.02 0.00 -2.13 0.00 0.00 31.29 32.09 1pgw h VAL 235 CO 0.08 0.63 0.08 0.25 -1.23 0.00 0.00 177.57 177.38 1pgw h LEU 236 N 0.42 0.64 -0.65 4.19 6.46 -1.43 -1.72 115.31 123.22 1pgw h LEU 236 Ca -0.04 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1pgw h LEU 236 Cb 1.34 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 1pgw h LEU 236 CO 0.14 0.65 0.00 -1.20 -0.62 0.00 0.00 178.44 177.42 1pgw n SER 237 N -4.29 0.36 0.19 1.25 7.64 -0.91 -2.05 113.62 115.82 1pgw n SER 237 Ca 0.03 0.63 0.06 0.00 1.01 0.00 0.00 58.87 60.60 1pgw n SER 237 Cb 0.23 -0.69 0.33 0.00 -1.01 0.00 0.00 64.21 63.06 1pgw n SER 237 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1pgw h MET 238 N 0.00 0.00 -6.44 1.43 2.86 -1.27 -3.43 114.93 108.08 1pgw h MET 238 Ca 0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 1pgw h MET 238 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1pgw h MET 238 CO 0.00 0.37 -0.17 -1.58 1.06 0.00 0.00 176.91 176.58 1pgw s TRP 239 N -3.58 3.48 -0.10 -0.22 0.51 -0.87 -0.91 118.94 117.25 1pgw s TRP 239 Ca 0.00 0.59 -0.20 0.00 -2.12 0.00 0.00 56.10 54.37 1pgw s TRP 239 Cb 0.11 -2.06 -0.27 0.00 -0.81 0.00 0.00 33.47 30.43 1pgw s TRP 239 CO 0.69 0.21 0.65 -0.09 -0.51 0.00 0.00 176.95 177.89 1pgw h ARG 240 N 1.73 0.20 -4.75 4.98 9.65 -0.58 -3.40 114.38 122.22 1pgw h ARG 240 Ca -0.48 -0.34 -0.29 0.00 -1.10 0.00 0.00 59.98 57.78 1pgw h ARG 240 Cb 1.19 0.13 -0.19 0.00 -1.39 0.00 0.00 29.97 29.71 1pgw h ARG 240 CO 0.66 1.16 -0.73 0.71 2.80 0.00 0.00 179.97 184.58 1pgw s TYR 241 N -2.41 0.86 0.15 2.20 2.02 -0.47 -1.94 117.35 117.76 1pgw s TYR 241 Ca -0.19 -0.62 -0.20 0.00 -0.37 0.00 0.00 57.07 55.68 1pgw s TYR 241 Cb 0.02 -0.49 0.06 0.00 -0.40 0.00 0.00 41.96 41.14 1pgw s TYR 241 CO 0.76 -0.07 0.53 -0.59 -1.57 0.00 0.00 175.55 174.61 1pgw s PHE 242 N -2.12 -0.40 0.15 2.71 -0.71 -0.70 -0.55 117.98 116.37 1pgw s PHE 242 Ca -0.01 0.14 -0.15 0.00 -1.04 0.00 0.00 56.93 55.87 1pgw s PHE 242 Cb -0.05 0.46 0.02 0.00 -1.21 0.00 0.00 43.02 42.24 1pgw s PHE 242 CO -0.01 -0.81 0.42 0.08 -1.34 0.00 0.00 175.22 173.56 1pgw s VAL 243 N -3.78 0.06 0.00 -2.49 1.01 -0.26 -1.84 120.40 113.10 1pgw s VAL 243 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1pgw s VAL 243 Cb -0.00 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1pgw s VAL 243 CO -0.12 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.34 1pgw n GLY 244 N -0.26 0.33 3.64 4.51 0.00 -1.26 -0.52 105.19 111.63 1pgw n GLY 244 Ca -0.13 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1pgw n GLY 244 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pgw s ASP 245 N 0.00 6.84 -0.15 1.61 -0.00 0.15 -4.23 116.67 120.89 1pgw s ASP 245 Ca 0.00 1.04 -0.15 0.00 -0.00 0.00 0.00 52.55 53.44 1pgw s ASP 245 Cb 0.00 -2.44 -0.05 0.00 -0.00 0.00 0.00 42.92 40.44 1pgw s ASP 245 CO 0.00 -0.52 0.33 -0.76 -0.00 0.00 0.00 175.17 174.22 1pgw s LEU 246 N 2.84 4.26 -0.21 1.23 1.43 0.10 -1.16 118.68 127.15 1pgw s LEU 246 Ca 0.35 0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 53.99 1pgw s LEU 246 Cb -0.15 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.62 1pgw s LEU 246 CO 0.07 0.09 -0.04 -0.69 0.23 0.00 0.00 176.35 176.02 1pgw s VAL 247 N 0.43 3.45 -0.01 -1.59 1.01 -0.74 -0.83 120.40 122.12 1pgw s VAL 247 Ca 0.19 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1pgw s VAL 247 Cb -0.13 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1pgw s VAL 247 CO 0.05 0.43 -0.10 -0.36 0.00 0.00 0.00 175.10 175.12 1pgw s PHE 248 N 1.38 2.82 -0.27 5.22 0.40 0.11 -1.27 117.98 126.37 1pgw s PHE 248 Ca 0.05 -0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.29 1pgw s PHE 248 Cb -0.14 -1.61 0.04 0.00 0.51 0.00 0.00 43.02 41.81 1pgw s PHE 248 CO -0.02 0.32 -0.05 -2.00 0.70 0.00 0.00 175.22 174.16 1pgw s GLU 249 N -1.19 2.62 -0.23 0.44 2.12 0.84 -0.09 118.70 123.21 1pgw s GLU 249 Ca 0.15 -1.12 -0.12 0.00 0.36 0.00 0.00 54.97 54.24 1pgw s GLU 249 Cb -0.11 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 1pgw s GLU 249 CO 0.05 -0.49 0.22 0.08 -0.54 0.00 0.00 175.26 174.57 1pgw s VAL 250 N 1.27 5.32 -0.06 3.70 1.01 0.10 -1.75 120.40 129.99 1pgw s VAL 250 Ca -0.03 0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.31 1pgw s VAL 250 Cb -0.18 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1pgw s VAL 250 CO -0.04 0.32 -0.23 -0.44 0.00 0.00 0.00 175.10 174.72 1pgw s SER 251 N 1.04 3.29 -0.45 3.32 0.01 -0.27 -1.09 113.70 119.54 1pgw s SER 251 Ca 0.10 -0.44 -0.29 0.00 1.31 0.00 0.00 55.95 56.63 1pgw s SER 251 Cb -0.14 -0.82 0.03 0.00 0.21 0.00 0.00 66.02 65.30 1pgw s SER 251 CO 0.05 0.27 1.12 -0.75 0.41 0.00 0.00 173.24 174.34 1pgw s LYS 252 N -0.28 3.77 -0.14 12.44 2.20 0.42 -1.23 119.74 136.91 1pgw s LYS 252 Ca 0.00 0.62 0.16 0.00 -0.36 0.00 0.00 55.97 56.40 1pgw s LYS 252 Cb -0.13 -3.88 0.63 0.00 -1.51 0.00 0.00 37.83 32.94 1pgw s LYS 252 CO 0.03 -1.30 1.54 -1.33 -0.36 0.00 0.00 175.35 173.93 1pgw n MET 253 N 7.67 3.63 -4.54 4.03 2.81 -0.74 -4.73 117.12 125.26 1pgw n MET 253 Ca 0.12 -2.82 -0.26 0.00 -1.81 0.00 0.00 57.70 52.92 1pgw n MET 253 Cb 0.49 -1.88 -0.08 0.00 -0.71 0.00 0.00 33.22 31.04 1pgw n MET 253 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1pgw s THR 254 N -2.22 0.77 0.47 2.03 -1.32 -1.25 -4.17 115.64 109.95 1pgw s THR 254 Ca 0.45 -2.00 -0.24 0.00 -1.21 0.00 0.00 61.69 58.70 1pgw s THR 254 Cb 0.32 -2.40 -0.07 0.00 -1.51 0.00 0.00 72.50 68.84 1pgw s THR 254 CO 0.17 0.00 1.31 -0.55 -2.21 0.00 0.00 174.62 173.33 1pgw s SER 255 N -3.62 5.85 0.00 8.08 0.15 -1.26 -4.74 113.70 118.17 1pgw s SER 255 Ca 0.24 2.65 0.06 0.00 0.70 0.00 0.00 55.95 59.59 1pgw s SER 255 Cb 0.03 -2.63 0.32 0.00 -1.71 0.00 0.00 66.02 62.04 1pgw s SER 255 CO 0.13 -1.16 0.98 -0.81 1.20 0.00 0.00 173.24 173.58 1pgw n PRO 256 N -0.46 0.12 0.11 5.44 -0.04 -1.22 -2.43 135.00 136.51 1pgw n PRO 256 Ca 0.07 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.82 1pgw n PRO 256 Cb 0.45 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.74 1pgw n PRO 256 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1pgw h TYR 257 N 0.00 0.00 -3.47 0.54 -1.99 -1.90 -3.42 116.97 106.73 1pgw h TYR 257 Ca 0.00 0.00 -0.71 0.00 2.00 0.00 0.00 58.73 60.02 1pgw h TYR 257 Cb 0.04 0.00 -0.20 0.00 2.00 0.00 0.00 36.73 38.57 1pgw h TYR 257 CO 0.00 0.00 -0.27 0.42 -0.00 0.00 0.00 178.16 178.31 1pgw s ILE 258 N -3.13 5.14 0.04 -2.88 1.01 -1.02 -4.48 121.20 115.89 1pgw s ILE 258 Ca 0.09 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 1pgw s ILE 258 Cb 0.12 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1pgw s ILE 258 CO 0.63 -0.44 0.31 -0.54 0.00 0.00 0.00 174.94 174.90 1pgw s LYS 259 N 1.97 3.62 -0.29 2.79 -0.14 -0.62 -4.92 119.74 122.16 1pgw s LYS 259 Ca 0.09 -0.04 -0.22 0.00 -1.36 0.00 0.00 55.97 54.44 1pgw s LYS 259 Cb -0.19 -3.03 0.14 0.00 -1.68 0.00 0.00 37.83 33.07 1pgw s LYS 259 CO 0.11 0.60 1.07 0.00 -0.76 0.00 0.00 175.35 176.38 1pgw s THR 261 N 0.55 5.06 -0.12 0.00 2.01 -1.26 -4.58 115.64 117.30 1pgw s THR 261 Ca -0.00 -0.26 -0.06 0.00 0.31 0.00 0.00 61.69 61.68 1pgw s THR 261 Cb -0.05 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1pgw s THR 261 CO -0.10 0.03 0.11 -0.69 -0.69 0.00 0.00 174.62 173.28 1pgw s VAL 262 N 1.69 5.26 -0.18 3.82 1.01 -0.35 -0.68 120.40 130.97 1pgw s VAL 262 Ca 0.06 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 1pgw s VAL 262 Cb -0.17 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1pgw s VAL 262 CO 0.09 0.61 -0.07 -0.55 0.00 0.00 0.00 175.10 175.19 1pgw s SER 263 N -0.95 4.35 -0.05 3.32 0.15 0.46 -0.10 113.70 120.87 1pgw s SER 263 Ca 0.14 -0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.53 1pgw s SER 263 Cb -0.12 -1.71 -0.03 0.00 -1.71 0.00 0.00 66.02 62.45 1pgw s SER 263 CO 0.03 0.09 -0.15 -0.36 1.20 0.00 0.00 173.24 174.05 1pgw s PHE 264 N 0.84 2.68 0.20 3.44 0.40 0.25 -1.74 117.98 124.06 1pgw s PHE 264 Ca -0.02 -0.17 -0.23 0.00 -0.60 0.00 0.00 56.93 55.91 1pgw s PHE 264 Cb -0.15 -1.62 0.05 0.00 0.51 0.00 0.00 43.02 41.81 1pgw s PHE 264 CO 0.01 0.17 0.78 -0.59 0.70 0.00 0.00 175.22 176.29 1pgw s PHE 265 N -0.72 -0.25 -0.14 0.36 -0.12 -1.07 -0.24 117.98 115.82 1pgw s PHE 265 Ca 0.11 -0.10 -0.06 0.00 -0.05 0.00 0.00 56.93 56.83 1pgw s PHE 265 Cb -0.11 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 1pgw s PHE 265 CO 0.00 -1.00 0.07 0.42 -0.05 0.00 0.00 175.22 174.66 1pgw s ILE 266 N -3.65 4.90 0.28 -4.49 -1.09 -1.26 -0.92 121.20 114.97 1pgw s ILE 266 Ca 0.09 -0.01 -0.20 0.00 -2.23 0.00 0.00 60.65 58.30 1pgw s ILE 266 Cb -0.03 -3.15 0.05 0.00 -1.58 0.00 0.00 42.46 37.75 1pgw s ILE 266 CO 0.01 0.55 0.86 0.00 -1.23 0.00 0.00 174.94 175.13 1pgw s ALA 267 N -0.42 -1.18 0.24 9.38 0.00 -0.99 -4.90 121.76 123.89 1pgw s ALA 267 Ca 0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1pgw s ALA 267 Cb -0.12 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1pgw s ALA 267 CO 0.02 -1.03 0.45 -0.06 0.00 0.00 0.00 175.76 175.14 1pgw s PHE 268 N -2.75 3.48 0.58 0.00 0.08 -1.26 -0.89 117.98 117.23 1pgw s PHE 268 Ca 0.16 0.39 0.28 0.00 0.12 0.00 0.00 56.93 57.87 1pgw s PHE 268 Cb -0.04 -1.90 1.64 0.00 -0.57 0.00 0.00 43.02 42.16 1pgw s PHE 268 CO 0.08 0.30 2.12 0.78 -0.10 0.00 0.00 175.22 178.40 1pgw h GLY 269 N 1.71 0.00 0.34 4.36 0.00 -1.79 -3.15 103.07 104.53 1pgw h GLY 269 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1pgw h GLY 269 CO 0.66 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.36 1pgw n ASN 270 N -3.88 0.00 -4.80 0.19 6.94 -1.00 -4.69 115.26 108.03 1pgw n ASN 270 Ca 0.01 -1.58 -0.38 0.00 -0.02 0.00 0.00 54.58 52.61 1pgw n ASN 270 Cb 0.29 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.65 1pgw n ASN 270 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1pgw s LEU 271 N -1.34 4.45 0.40 -4.53 1.43 -1.19 -4.98 118.68 112.92 1pgw s LEU 271 Ca 0.15 1.56 -0.23 0.00 -1.03 0.00 0.00 54.13 54.57 1pgw s LEU 271 Cb 0.07 -3.50 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 1pgw s LEU 271 CO 0.12 0.10 1.01 0.00 0.23 0.00 0.00 176.35 177.81 1pgw s ALA 272 N -1.37 3.08 0.48 4.21 0.00 -1.26 -4.93 121.76 121.96 1pgw s ALA 272 Ca 0.41 0.61 0.25 0.00 0.00 0.00 0.00 51.96 53.22 1pgw s ALA 272 Cb -0.20 -3.23 1.30 0.00 0.00 0.00 0.00 23.12 20.99 1pgw s ALA 272 CO 0.23 -0.10 1.87 -0.44 0.00 0.00 0.00 175.76 177.33 1pgw h ASP 273 N 2.42 0.19 -0.40 0.00 3.45 -1.98 0.10 116.42 120.20 1pgw h ASP 273 Ca -0.48 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1pgw h ASP 273 Cb 1.21 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1pgw h ASP 273 CO 0.62 0.07 0.00 -0.90 -1.57 0.00 0.00 179.24 177.46 1pgw n ASP 274 N -4.39 3.55 -4.63 6.45 3.85 -1.26 -4.92 116.55 115.20 1pgw n ASP 274 Ca 0.19 -2.40 -0.44 0.00 -0.71 0.00 0.00 54.79 51.43 1pgw n ASP 274 Cb 0.84 -0.52 -0.04 0.00 -1.35 0.00 0.00 41.12 40.05 1pgw n ASP 274 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 1pgw n THR 275 N 0.56 0.55 0.14 2.12 -1.04 0.35 -4.86 114.28 112.10 1pgw n THR 275 Ca 0.17 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.05 61.79 1pgw n THR 275 Cb 0.71 -2.28 -0.07 0.00 -1.82 0.00 0.00 70.33 66.87 1pgw n THR 275 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1pgw h ILE 276 N 6.25 0.63 -1.17 12.58 2.04 -1.91 -3.20 117.51 132.74 1pgw h ILE 276 Ca -0.45 0.00 -0.54 0.00 1.00 0.00 0.00 64.86 64.87 1pgw h ILE 276 Cb 1.25 0.63 -0.18 0.00 -0.74 0.00 0.00 36.82 37.78 1pgw h ILE 276 CO 0.95 0.00 0.56 -0.46 0.00 0.00 0.00 178.15 179.21 1pgw n ASN 277 N -5.29 6.66 -0.25 1.72 6.94 -1.26 -4.48 115.26 119.30 1pgw n ASN 277 Ca -0.08 -3.27 -0.06 0.00 -0.02 0.00 0.00 54.58 51.16 1pgw n ASN 277 Cb 0.21 -1.22 0.09 0.00 -2.36 0.00 0.00 39.78 36.49 1pgw n ASN 277 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1pgw h PHE 278 N 3.09 1.15 -0.02 -2.53 0.04 -1.96 -2.37 116.94 114.34 1pgw h PHE 278 Ca 0.43 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 61.09 1pgw h PHE 278 Cb 0.63 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 1pgw h PHE 278 CO 1.44 0.90 0.00 0.39 -0.60 0.00 0.00 178.31 180.45 1pgw n GLU 279 N -4.26 1.09 0.05 1.51 1.02 -1.26 -2.22 120.64 116.58 1pgw n GLU 279 Ca 0.06 -0.08 0.11 0.00 -0.02 0.00 0.00 57.16 57.23 1pgw n GLU 279 Cb 0.22 -1.45 0.01 0.00 -0.02 0.00 0.00 31.44 30.20 1pgw n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pgw n ALA 280 N 0.08 2.95 -1.78 0.62 0.00 -0.89 -4.85 120.51 116.64 1pgw n ALA 280 Ca 0.01 -0.34 -0.31 0.00 0.00 0.00 0.00 53.44 52.80 1pgw n ALA 280 Cb 0.31 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 18.77 1pgw n ALA 280 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1pgw s PHE 281 N -3.29 3.43 0.06 0.00 0.08 -0.94 -4.98 117.98 112.34 1pgw s PHE 281 Ca 0.01 1.29 -0.31 0.00 0.12 0.00 0.00 56.93 58.05 1pgw s PHE 281 Cb 0.12 -2.82 -0.07 0.00 -0.57 0.00 0.00 43.02 39.69 1pgw s PHE 281 CO 0.80 -0.93 1.45 -2.14 -0.10 0.00 0.00 175.22 174.30 1pgw s PRO 282 N -5.16 4.28 0.28 0.24 0.02 -1.26 -4.98 135.00 128.42 1pgw s PRO 282 Ca 0.56 2.09 0.04 0.00 0.02 0.00 0.00 61.00 63.71 1pgw s PRO 282 Cb -0.12 -3.45 -0.03 0.00 0.02 0.00 0.00 34.50 30.92 1pgw s PRO 282 CO 0.54 -0.56 0.23 -3.38 -0.33 0.00 0.00 177.00 173.51 1pgw s HIS 283 N 1.94 1.49 -0.06 6.54 -3.43 -1.26 -4.27 115.29 116.24 1pgw s HIS 283 Ca 0.66 -1.53 0.01 0.00 -0.80 0.00 0.00 55.06 53.40 1pgw s HIS 283 Cb -0.35 -0.62 0.02 0.00 -1.43 0.00 0.00 32.58 30.20 1pgw s HIS 283 CO 0.29 -0.80 -0.06 0.15 -2.00 0.00 0.00 174.74 172.33 1pgw s LYS 284 N -3.70 1.03 -0.17 -0.38 1.02 0.67 -4.94 119.74 113.27 1pgw s LYS 284 Ca 0.40 -0.16 -0.12 0.00 0.02 0.00 0.00 55.97 56.11 1pgw s LYS 284 Cb 0.04 -1.02 -0.05 0.00 -0.52 0.00 0.00 37.83 36.28 1pgw s LYS 284 CO 0.21 -0.10 0.23 -0.51 -0.92 0.00 0.00 175.35 174.27 1pgw s LEU 285 N 1.03 4.24 -0.14 3.17 1.43 -1.26 -0.59 118.68 126.56 1pgw s LEU 285 Ca -0.09 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1pgw s LEU 285 Cb -0.14 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.82 1pgw s LEU 285 CO -0.00 0.14 -0.21 -0.69 0.23 0.00 0.00 176.35 175.82 1pgw s VAL 286 N 0.36 2.18 -0.05 -1.59 1.01 0.85 -4.96 120.40 118.20 1pgw s VAL 286 Ca 0.13 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1pgw s VAL 286 Cb -0.12 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1pgw s VAL 286 CO 0.02 0.54 -0.11 -1.10 0.00 0.00 0.00 175.10 174.45 1pgw s GLN 287 N 0.79 1.37 0.01 2.72 -0.21 -1.26 -1.21 119.66 121.87 1pgw s GLN 287 Ca -0.07 -0.36 -0.07 0.00 0.02 0.00 0.00 55.36 54.88 1pgw s GLN 287 Cb -0.16 -1.20 -0.05 0.00 1.00 0.00 0.00 33.01 32.61 1pgw s GLN 287 CO -0.01 0.06 0.28 -0.06 -2.12 0.00 0.00 175.29 173.44 1pgw s PHE 288 N 0.49 3.58 0.57 0.91 0.08 -1.26 -5.09 117.98 117.27 1pgw s PHE 288 Ca -0.10 0.59 -0.12 0.00 0.12 0.00 0.00 56.93 57.42 1pgw s PHE 288 Cb -0.13 -2.00 -0.05 0.00 -0.57 0.00 0.00 43.02 40.27 1pgw s PHE 288 CO 0.02 0.61 0.99 0.20 -0.10 0.00 0.00 175.22 176.94 1pgw s GLY 289 N -1.69 1.76 0.11 4.36 0.00 -1.26 -4.94 107.32 105.65 1pgw s GLY 289 Ca 0.28 -0.06 -0.22 0.00 0.00 0.00 0.00 44.72 44.71 1pgw s GLY 289 CO 0.16 0.19 1.15 1.18 0.00 0.00 0.00 173.10 175.78 1pgw n GLU 290 N -2.37 -0.31 0.00 2.90 -0.58 -1.26 -1.21 120.64 117.81 1pgw n GLU 290 Ca 0.06 1.13 0.14 0.00 -0.42 0.00 0.00 57.16 58.06 1pgw n GLU 290 Cb 0.54 -1.66 0.53 0.00 -0.57 0.00 0.00 31.44 30.28 1pgw n GLU 290 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1pgw n ILE 291 N -4.77 0.00 -3.00 -3.67 2.08 -1.26 -4.61 119.36 104.13 1pgw n ILE 291 Ca 0.01 -0.12 -0.40 0.00 0.56 0.00 0.00 62.75 62.81 1pgw n ILE 291 Cb 0.18 0.18 -0.05 0.00 -0.75 0.00 0.00 39.64 39.20 1pgw n ILE 291 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1pgw s GLN 292 N -2.36 4.48 0.00 0.38 0.74 -0.35 -4.65 119.66 117.90 1pgw s GLN 292 Ca 0.30 1.04 0.00 0.00 0.05 0.00 0.00 55.36 56.76 1pgw s GLN 292 Cb 0.20 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.96 1pgw s GLN 292 CO 0.46 0.31 0.00 -0.85 -0.55 0.00 0.00 175.29 174.66 1pgw n GLU 293 N 2.71 1.59 -4.36 1.67 0.28 -1.26 -4.46 120.64 116.81 1pgw n GLU 293 Ca -0.03 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.71 1pgw n GLU 293 Cb 0.50 -0.86 -0.12 0.00 1.43 0.00 0.00 31.44 32.39 1pgw n GLU 293 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1pgw s LYS 294 N -1.49 1.33 -0.07 3.44 1.02 -1.26 -0.44 119.74 122.26 1pgw s LYS 294 Ca 0.00 -1.34 -0.06 0.00 0.02 0.00 0.00 55.97 54.59 1pgw s LYS 294 Cb 0.00 -1.66 0.02 0.00 -0.52 0.00 0.00 37.83 35.67 1pgw s LYS 294 CO 0.00 0.38 0.19 0.08 -0.92 0.00 0.00 175.35 175.08 1pgw s VAL 295 N -1.35 -0.01 -0.26 3.17 1.01 -0.25 -5.00 120.40 117.72 1pgw s VAL 295 Ca 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 1pgw s VAL 295 Cb -0.09 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1pgw s VAL 295 CO 0.06 0.01 -0.03 -0.69 0.00 0.00 0.00 175.10 174.46 1pgw s VAL 296 N 0.34 3.18 0.02 2.92 1.01 -1.26 0.01 120.40 126.61 1pgw s VAL 296 Ca -0.02 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 1pgw s VAL 296 Cb -0.03 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1pgw s VAL 296 CO -0.01 0.20 0.27 -0.76 0.00 0.00 0.00 175.10 174.79 1pgw s LEU 297 N 1.38 4.36 -0.08 3.92 1.02 0.87 -4.94 118.68 125.22 1pgw s LEU 297 Ca 0.01 0.54 -0.02 0.00 0.02 0.00 0.00 54.13 54.68 1pgw s LEU 297 Cb -0.16 -2.72 0.03 0.00 0.02 0.00 0.00 46.19 43.36 1pgw s LEU 297 CO -0.03 0.24 0.02 -0.75 0.02 0.00 0.00 176.35 175.85 1pgw s LYS 298 N -1.85 0.44 -0.32 1.70 2.47 -1.26 0.05 119.74 120.98 1pgw s LYS 298 Ca 0.28 0.10 -0.07 0.00 -1.56 0.00 0.00 55.97 54.73 1pgw s LYS 298 Cb -0.13 -1.03 0.02 0.00 -1.46 0.00 0.00 37.83 35.23 1pgw s LYS 298 CO 0.17 -0.36 0.10 -0.06 0.16 0.00 0.00 175.35 175.36 1pgw s PHE 299 N 2.01 3.19 0.80 4.03 0.40 -0.01 -4.99 117.98 123.42 1pgw s PHE 299 Ca 0.04 -1.13 -0.11 0.00 -0.60 0.00 0.00 56.93 55.12 1pgw s PHE 299 Cb -0.13 -2.28 0.08 0.00 0.51 0.00 0.00 43.02 41.20 1pgw s PHE 299 CO -0.05 -0.64 1.16 -1.54 0.70 0.00 0.00 175.22 174.85 1pgw s SER 300 N 1.47 4.57 0.32 1.36 1.04 -1.26 -0.72 113.70 120.48 1pgw s SER 300 Ca 0.01 0.77 0.23 0.00 0.48 0.00 0.00 55.95 57.43 1pgw s SER 300 Cb -0.18 -1.28 1.19 0.00 0.10 0.00 0.00 66.02 65.84 1pgw s SER 300 CO 0.03 -1.86 1.69 0.00 0.98 0.00 0.00 173.24 174.08 1pgw n GLN 301 N -3.27 0.15 0.02 4.02 6.02 -1.26 -1.53 117.38 121.53 1pgw n GLN 301 Ca 0.08 0.62 0.05 0.00 -0.01 0.00 0.00 57.00 57.74 1pgw n GLN 301 Cb 0.61 -1.96 0.23 0.00 1.02 0.00 0.00 30.24 30.13 1pgw n GLN 301 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1pgw n GLU 302 N -2.28 0.03 0.01 -1.09 -0.58 -1.26 -1.49 120.64 113.97 1pgw n GLU 302 Ca -0.01 0.39 0.12 0.00 -0.42 0.00 0.00 57.16 57.24 1pgw n GLU 302 Cb 0.06 -1.57 0.26 0.00 -0.57 0.00 0.00 31.44 29.63 1pgw n GLU 302 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1pgw n GLU 303 N -1.62 0.04 -4.49 3.49 -0.58 -0.58 -4.83 120.64 112.07 1pgw n GLU 303 Ca 0.02 0.01 -0.30 0.00 -0.42 0.00 0.00 57.16 56.47 1pgw n GLU 303 Cb 0.10 -1.53 -0.17 0.00 -0.57 0.00 0.00 31.44 29.28 1pgw n GLU 303 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1pgw s PHE 304 N -3.03 2.27 0.05 -0.32 0.08 -0.55 -5.02 117.98 111.46 1pgw s PHE 304 Ca 0.10 -1.13 -0.19 0.00 0.12 0.00 0.00 56.93 55.83 1pgw s PHE 304 Cb 0.17 -1.60 -0.13 0.00 -0.57 0.00 0.00 43.02 40.90 1pgw s PHE 304 CO 0.69 -0.55 1.38 1.25 -0.10 0.00 0.00 175.22 177.89 1pgw h LEU 305 N 7.45 0.45 -8.70 -0.37 5.85 -1.88 -3.47 115.31 114.63 1pgw h LEU 305 Ca -0.33 -0.46 -0.34 0.00 0.84 0.00 0.00 57.88 57.60 1pgw h LEU 305 Cb 1.18 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.95 1pgw h LEU 305 CO 0.52 0.81 -0.48 0.42 -0.34 0.00 0.00 178.44 179.37 1pgw s THR 306 N -4.40 0.00 0.79 1.05 -4.23 -1.26 -5.15 115.64 102.45 1pgw s THR 306 Ca -0.14 -1.92 -0.11 0.00 -1.18 0.00 0.00 61.69 58.35 1pgw s THR 306 Cb 0.06 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.47 1pgw s THR 306 CO 0.76 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.94 1pgw s ALA 307 N -3.70 2.13 0.25 3.99 0.00 -1.26 -4.92 121.76 118.24 1pgw s ALA 307 Ca 0.38 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.57 1pgw s ALA 307 Cb 0.04 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1pgw s ALA 307 CO 0.20 -1.88 0.07 1.67 0.00 0.00 0.00 175.76 175.82 1pgw s TRP 308 N -2.91 1.54 0.33 0.00 -2.14 -0.76 -4.83 118.94 110.17 1pgw s TRP 308 Ca 0.62 -1.11 -0.29 0.00 2.66 0.00 0.00 56.10 57.98 1pgw s TRP 308 Cb -0.17 -0.91 -0.12 0.00 -3.10 0.00 0.00 33.47 29.17 1pgw s TRP 308 CO 0.56 -0.25 1.38 0.43 -2.66 0.00 0.00 176.95 176.41 1pgw n SER 309 N -0.45 3.12 0.07 -2.66 7.64 -1.26 -1.72 113.62 118.36 1pgw n SER 309 Ca -0.02 1.20 -0.10 0.00 1.01 0.00 0.00 58.87 60.96 1pgw n SER 309 Cb 0.66 -1.52 0.01 0.00 -1.01 0.00 0.00 64.21 62.34 1pgw n SER 309 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pgw h THR 310 N 2.79 1.41 -3.86 0.44 1.03 -1.66 -3.40 112.91 109.66 1pgw h THR 310 Ca -0.47 -2.31 -0.27 0.00 -0.01 0.00 0.00 66.41 63.35 1pgw h THR 310 Cb 1.27 2.26 -0.27 0.00 -1.07 0.00 0.00 68.15 70.34 1pgw h THR 310 CO 0.66 0.69 -0.73 -1.10 -0.01 0.00 0.00 175.52 175.03 1pgw s GLN 311 N -3.45 0.28 0.08 0.00 -0.21 -1.26 0.24 119.66 115.33 1pgw s GLN 311 Ca -0.05 -0.24 0.07 0.00 0.02 0.00 0.00 55.36 55.16 1pgw s GLN 311 Cb 0.10 -0.20 -0.03 0.00 1.00 0.00 0.00 33.01 33.88 1pgw s GLN 311 CO 0.84 0.05 -0.18 0.08 -2.12 0.00 0.00 175.29 173.96 1pgw s VAL 312 N -0.38 1.49 -0.01 1.09 1.01 -1.26 -5.04 120.40 117.30 1pgw s VAL 312 Ca -0.02 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 60.30 1pgw s VAL 312 Cb -0.03 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1pgw s VAL 312 CO -0.00 -0.05 1.29 0.00 0.00 0.00 0.00 175.10 176.34 1pgw s ARG 313 N -1.64 4.33 0.25 2.72 1.70 -1.26 -4.88 118.95 120.17 1pgw s ARG 313 Ca 0.04 1.82 0.10 0.00 -0.47 0.00 0.00 55.73 57.22 1pgw s ARG 313 Cb -0.10 -3.53 0.81 0.00 -0.57 0.00 0.00 34.95 31.57 1pgw s ARG 313 CO 0.03 -0.48 1.11 -0.35 -1.08 0.00 0.00 175.30 174.53 1pgw n PRO 314 N 5.07 -0.05 0.09 3.89 -0.04 -1.26 -0.46 135.00 142.24 1pgw n PRO 314 Ca 0.12 1.00 0.09 0.00 -0.04 0.00 0.00 63.50 64.67 1pgw n PRO 314 Cb 0.45 -1.73 0.41 0.00 -0.04 0.00 0.00 33.50 32.59 1pgw n PRO 314 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pgw n ALA 315 N -2.76 1.48 -1.66 0.55 0.00 -1.26 -4.82 120.51 112.04 1pgw n ALA 315 Ca 0.23 0.06 -0.46 0.00 0.00 0.00 0.00 53.44 53.27 1pgw n ALA 315 Cb 0.79 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 1pgw n ALA 315 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1pgw n THR 316 N -1.97 0.03 -2.02 0.00 -1.04 0.39 -4.98 114.28 104.70 1pgw n THR 316 Ca 0.02 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.05 61.72 1pgw n THR 316 Cb 0.15 -1.47 0.02 0.00 -1.82 0.00 0.00 70.33 67.21 1pgw n THR 316 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1pgw s THR 317 N 0.83 4.49 0.53 12.58 -4.23 -1.26 -4.91 115.64 123.67 1pgw s THR 317 Ca 0.79 0.66 0.19 0.00 -1.18 0.00 0.00 61.69 62.14 1pgw s THR 317 Cb -0.70 -3.78 0.30 0.00 1.34 0.00 0.00 72.50 69.65 1pgw s THR 317 CO 0.39 -0.98 2.13 -0.07 -0.54 0.00 0.00 174.62 175.55 1pgw h LEU 318 N -0.28 0.00 -0.21 4.79 4.07 -1.94 -1.21 115.31 120.54 1pgw h LEU 318 Ca -0.45 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.37 1pgw h LEU 318 Cb 1.21 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 1pgw h LEU 318 CO 0.62 0.00 -0.69 -0.07 -1.08 0.00 0.00 178.44 177.22 1pgw h LEU 319 N 0.00 0.00 -2.15 1.67 4.07 -1.92 -2.64 115.31 114.34 1pgw h LEU 319 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1pgw h LEU 319 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1pgw h LEU 319 CO -0.00 0.69 0.00 0.00 -1.08 0.00 0.00 178.44 178.05 1pgw n ALA 320 N -2.30 2.42 -2.65 1.53 0.00 -0.55 -4.84 120.51 114.12 1pgw n ALA 320 Ca 0.01 -0.88 -0.43 0.00 0.00 0.00 0.00 53.44 52.14 1pgw n ALA 320 Cb 0.77 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 1pgw n ALA 320 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pgw s ASP 321 N -1.47 7.11 0.00 0.00 3.68 -0.67 -4.88 116.67 120.45 1pgw s ASP 321 Ca 0.31 1.42 0.23 0.00 2.13 0.00 0.00 52.55 56.64 1pgw s ASP 321 Cb 0.19 -2.54 0.63 0.00 -1.45 0.00 0.00 42.92 39.75 1pgw s ASP 321 CO 0.27 -0.64 1.53 0.61 0.13 0.00 0.00 175.17 177.07 1pgw n GLY 322 N 3.30 2.42 3.82 2.66 0.00 -1.26 -4.60 105.19 111.53 1pgw n GLY 322 Ca 0.12 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 1pgw n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgw s PRO 324 N -2.33 1.03 0.08 0.00 0.04 -1.26 -4.52 135.00 128.03 1pgw s PRO 324 Ca 0.30 0.92 0.05 0.00 0.04 0.00 0.00 61.00 62.31 1pgw s PRO 324 Cb -0.12 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1pgw s PRO 324 CO 0.23 -2.43 -0.12 0.71 0.04 0.00 0.00 177.00 175.42 1pgw s TYR 325 N -2.84 1.15 -0.35 0.56 2.02 -0.06 -2.16 117.35 115.65 1pgw s TYR 325 Ca 0.64 -0.53 -0.15 0.00 -0.37 0.00 0.00 57.07 56.66 1pgw s TYR 325 Cb -0.19 -0.63 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 1pgw s TYR 325 CO 0.58 0.04 0.35 -1.17 -1.57 0.00 0.00 175.55 173.78 1pgw s LEU 326 N -2.02 4.54 0.19 -1.29 0.20 0.45 -2.35 118.68 118.41 1pgw s LEU 326 Ca 0.01 -0.35 -0.05 0.00 0.69 0.00 0.00 54.13 54.43 1pgw s LEU 326 Cb -0.07 -2.30 -0.05 0.00 -0.43 0.00 0.00 46.19 43.33 1pgw s LEU 326 CO 0.02 -0.36 0.43 -0.31 -0.29 0.00 0.00 176.35 175.84 1pgw s TYR 327 N 1.97 3.47 -0.08 5.38 2.02 -0.10 -0.75 117.35 129.26 1pgw s TYR 327 Ca 0.11 0.57 -0.05 0.00 -0.37 0.00 0.00 57.07 57.33 1pgw s TYR 327 Cb -0.17 -2.02 0.04 0.00 -0.40 0.00 0.00 41.96 39.40 1pgw s TYR 327 CO 0.12 0.35 0.19 0.00 -1.57 0.00 0.00 175.55 174.64 1pgw s ALA 328 N -1.80 -0.43 0.16 3.71 0.00 -0.53 -2.58 121.76 120.30 1pgw s ALA 328 Ca 0.42 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 1pgw s ALA 328 Cb -0.11 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.52 1pgw s ALA 328 CO 0.26 -0.16 0.38 0.00 0.00 0.00 0.00 175.76 176.24 1pgw s MET 329 N 0.96 1.20 -0.14 0.00 0.23 -0.71 0.24 119.30 121.08 1pgw s MET 329 Ca -0.07 -0.98 -0.29 0.00 -1.03 0.00 0.00 55.69 53.32 1pgw s MET 329 Cb -0.09 0.44 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 1pgw s MET 329 CO -0.06 -0.47 0.99 0.08 -2.03 0.00 0.00 175.02 173.53 1pgw s VAL 330 N -3.90 4.78 0.01 5.16 1.01 0.26 -0.41 120.40 127.31 1pgw s VAL 330 Ca 0.11 1.98 -0.19 0.00 0.00 0.00 0.00 61.98 63.88 1pgw s VAL 330 Cb 0.02 -4.29 -0.22 0.00 0.00 0.00 0.00 36.38 31.89 1pgw s VAL 330 CO -0.04 -0.03 1.14 -0.74 0.00 0.00 0.00 175.10 175.43 1pgw h HIS 331 N 7.20 0.61 0.00 5.22 2.76 -1.23 -3.44 115.15 126.28 1pgw h HIS 331 Ca -0.28 -0.31 0.00 0.00 -2.20 0.00 0.00 60.37 57.58 1pgw h HIS 331 Cb 1.13 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.01 1pgw h HIS 331 CO 0.72 1.11 0.00 -0.40 -1.30 0.00 0.00 177.93 178.06 1pgw n ASP 332 N -4.25 0.00 -3.51 3.26 5.68 -1.26 -5.07 116.55 111.40 1pgw n ASP 332 Ca -0.10 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.11 1pgw n ASP 332 Cb 0.63 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.59 1pgw n ASP 332 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1pgw s SER 333 N -0.33 -0.37 -0.37 -1.12 1.04 -1.26 -4.81 113.70 106.48 1pgw s SER 333 Ca 0.00 -0.02 -0.13 0.00 0.48 0.00 0.00 55.95 56.27 1pgw s SER 333 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1pgw s SER 333 CO 0.00 -0.66 0.26 -0.55 0.98 0.00 0.00 173.24 173.27 1pgw s SER 334 N -2.52 6.04 0.02 7.02 0.15 -0.71 -4.17 113.70 119.52 1pgw s SER 334 Ca 0.05 -0.65 0.02 0.00 0.70 0.00 0.00 55.95 56.08 1pgw s SER 334 Cb -0.01 -2.14 -0.01 0.00 -1.71 0.00 0.00 66.02 62.15 1pgw s SER 334 CO -0.09 -0.33 -0.08 0.54 1.20 0.00 0.00 173.24 174.49 1pgw s VAL 335 N 1.69 0.60 0.26 4.45 0.11 -0.41 -0.82 120.40 126.29 1pgw s VAL 335 Ca 0.05 -0.70 -0.21 0.00 -2.93 0.00 0.00 61.98 58.19 1pgw s VAL 335 Cb -0.18 -0.58 0.04 0.00 -1.53 0.00 0.00 36.38 34.13 1pgw s VAL 335 CO 0.10 -0.09 0.81 -0.55 -3.33 0.00 0.00 175.10 172.04 1pgw s SER 336 N -0.87 -0.19 0.00 3.54 0.15 -1.26 -1.58 113.70 113.49 1pgw s SER 336 Ca -0.03 -0.64 0.15 0.00 0.70 0.00 0.00 55.95 56.13 1pgw s SER 336 Cb -0.06 0.68 0.05 0.00 -1.71 0.00 0.00 66.02 64.97 1pgw s SER 336 CO 0.00 -1.27 0.88 0.35 1.20 0.00 0.00 173.24 174.40 1pgw n THR 337 N -0.48 0.00 -4.43 6.45 -2.24 -1.26 -4.96 114.28 107.35 1pgw n THR 337 Ca -0.05 -0.41 -0.24 0.00 -2.27 0.00 0.00 64.05 61.08 1pgw n THR 337 Cb 0.60 1.23 -0.11 0.00 -2.10 0.00 0.00 70.33 69.95 1pgw n THR 337 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1pgw s ILE 338 N -1.57 2.31 0.48 2.28 -4.36 -1.26 -5.13 121.20 113.95 1pgw s ILE 338 Ca 0.15 -2.21 -0.19 0.00 -0.26 0.00 0.00 60.65 58.14 1pgw s ILE 338 Cb 0.12 -2.17 -0.09 0.00 1.25 0.00 0.00 42.46 41.57 1pgw s ILE 338 CO 0.30 -0.31 0.98 -2.16 0.24 0.00 0.00 174.94 173.99 1pgw s PRO 339 N -3.15 4.01 0.00 0.37 0.04 -1.26 -5.00 135.00 130.00 1pgw s PRO 339 Ca 0.25 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1pgw s PRO 339 Cb -0.06 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1pgw s PRO 339 CO 0.12 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1pgw n GLY 340 N -1.06 4.67 3.89 0.56 0.00 -1.26 -4.89 105.19 107.10 1pgw n GLY 340 Ca 0.07 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1pgw n GLY 340 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pgw s ASP 341 N 0.00 6.30 -0.10 1.61 -0.00 -1.26 -4.43 116.67 118.78 1pgw s ASP 341 Ca 0.00 1.09 -0.25 0.00 -0.00 0.00 0.00 52.55 53.38 1pgw s ASP 341 Cb 0.00 -2.32 -0.03 0.00 -0.00 0.00 0.00 42.92 40.58 1pgw s ASP 341 CO 0.00 -0.62 0.81 0.12 -0.00 0.00 0.00 175.17 175.48 1pgw s PHE 342 N -2.79 3.52 -0.04 4.23 5.36 -0.01 -4.87 117.98 123.38 1pgw s PHE 342 Ca 0.50 1.33 0.04 0.00 -0.96 0.00 0.00 56.93 57.84 1pgw s PHE 342 Cb -0.10 -2.96 0.00 0.00 -0.34 0.00 0.00 43.02 39.62 1pgw s PHE 342 CO 0.45 -0.08 -0.15 0.08 -1.46 0.00 0.00 175.22 174.06 1pgw s VAL 343 N 1.47 1.26 0.06 3.12 1.01 -1.26 0.35 120.40 126.41 1pgw s VAL 343 Ca 0.40 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1pgw s VAL 343 Cb -0.18 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1pgw s VAL 343 CO 0.17 0.37 -0.11 0.27 0.00 0.00 0.00 175.10 175.80 1pgw s ILE 344 N 0.15 0.83 -0.08 2.22 -4.36 -0.05 -1.80 121.20 118.11 1pgw s ILE 344 Ca -0.05 -1.24 0.01 0.00 -0.26 0.00 0.00 60.65 59.11 1pgw s ILE 344 Cb -0.11 -0.89 -0.02 0.00 1.25 0.00 0.00 42.46 42.68 1pgw s ILE 344 CO 0.02 -0.34 -0.11 -0.83 0.24 0.00 0.00 174.94 173.92 1pgw s GLY 345 N -1.75 1.59 -0.13 6.27 0.00 -0.36 -0.20 107.32 112.73 1pgw s GLY 345 Ca -0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.74 1pgw s GLY 345 CO 0.01 -0.55 -0.12 0.14 0.00 0.00 0.00 173.10 172.59 1pgw s VAL 346 N -0.40 3.16 -0.07 1.40 1.01 -0.74 -1.12 120.40 123.65 1pgw s VAL 346 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1pgw s VAL 346 Cb -0.12 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.94 1pgw s VAL 346 CO 0.02 0.52 -0.05 -0.75 0.00 0.00 0.00 175.10 174.84 1pgw s LYS 347 N 0.33 1.09 -0.60 2.72 2.20 -0.72 -0.71 119.74 124.05 1pgw s LYS 347 Ca -0.10 -0.13 -0.25 0.00 -0.36 0.00 0.00 55.97 55.13 1pgw s LYS 347 Cb -0.16 -1.16 0.04 0.00 -1.51 0.00 0.00 37.83 35.05 1pgw s LYS 347 CO 0.05 -0.17 1.03 -1.17 -0.36 0.00 0.00 175.35 174.73 1pgw s LEU 348 N 1.37 3.94 -0.06 5.43 0.20 -0.03 -0.12 118.68 129.42 1pgw s LEU 348 Ca -0.03 -0.44 -0.05 0.00 0.69 0.00 0.00 54.13 54.31 1pgw s LEU 348 Cb -0.14 -2.75 -0.03 0.00 -0.43 0.00 0.00 46.19 42.85 1pgw s LEU 348 CO -0.03 -1.39 0.24 0.71 -0.29 0.00 0.00 176.35 175.58 1pgw h THR 349 N 6.03 0.00 -3.49 3.68 1.35 -1.48 -1.15 112.91 117.85 1pgw h THR 349 Ca -0.27 -0.63 -0.31 0.00 -0.55 0.00 0.00 66.41 64.65 1pgw h THR 349 Cb 1.07 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 67.34 1pgw h THR 349 CO 1.15 0.00 -0.70 0.27 -0.25 0.00 0.00 175.52 175.99 1pgw s ILE 350 N -2.05 1.03 -0.17 6.82 -4.36 -1.24 -0.74 121.20 120.48 1pgw s ILE 350 Ca -0.02 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 58.34 1pgw s ILE 350 Cb 0.00 -1.87 0.03 0.00 1.25 0.00 0.00 42.46 41.87 1pgw s ILE 350 CO 0.07 -0.72 -0.16 -0.63 0.24 0.00 0.00 174.94 173.74 1pgw s ILE 351 N -3.42 1.78 0.02 8.37 1.01 -0.05 -1.80 121.20 127.12 1pgw s ILE 351 Ca 0.17 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 1pgw s ILE 351 Cb 0.04 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1pgw s ILE 351 CO 0.00 0.44 0.15 -1.61 0.00 0.00 0.00 174.94 173.92 1pgw s GLU 352 N 1.39 3.27 -1.53 2.79 2.02 -0.31 -0.58 118.70 125.75 1pgw s GLU 352 Ca 0.04 -0.45 -0.09 0.00 0.02 0.00 0.00 54.97 54.49 1pgw s GLU 352 Cb -0.14 -2.97 0.07 0.00 0.10 0.00 0.00 34.13 31.19 1pgw s GLU 352 CO -0.11 0.63 0.67 0.09 0.02 0.00 0.00 175.26 176.56 1pgw n ASN 353 N 0.74 -2.22 -4.75 -0.19 5.03 -1.26 -0.68 115.26 111.93 1pgw n ASN 353 Ca -0.09 -0.96 -0.32 0.00 0.87 0.00 0.00 54.58 54.09 1pgw n ASN 353 Cb 0.52 -3.16 0.09 0.00 -1.02 0.00 0.00 39.78 36.21 1pgw n ASN 353 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 1pgw s MET 354 N -6.66 2.16 -0.17 3.52 1.75 -1.26 -4.55 119.30 114.10 1pgw s MET 354 Ca 0.38 1.29 -0.06 0.00 -1.25 0.00 0.00 55.69 56.05 1pgw s MET 354 Cb -0.20 -1.88 0.08 0.00 2.84 0.00 0.00 34.83 35.67 1pgw s MET 354 CO 0.89 -1.73 0.35 0.00 -0.65 0.00 0.00 175.02 173.87 1pgw s ALA 356 N 2.47 2.28 -0.02 0.00 0.00 -1.26 -1.11 121.76 124.13 1pgw s ALA 356 Ca -0.01 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.48 1pgw s ALA 356 Cb -0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1pgw s ALA 356 CO -0.11 0.41 -0.12 0.71 0.00 0.00 0.00 175.76 176.65 1pgw s TYR 357 N -1.51 1.11 0.54 0.00 1.51 0.29 -4.96 117.35 114.34 1pgw s TYR 357 Ca 0.16 -0.24 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1pgw s TYR 357 Cb -0.08 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.03 1pgw s TYR 357 CO 0.07 -0.06 0.00 0.41 -1.11 0.00 0.00 175.55 174.87 1pgw n GLY 358 N 2.96 -2.95 3.87 0.71 0.00 -1.26 -1.37 105.19 107.15 1pgw n GLY 358 Ca -0.15 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 1pgw n GLY 358 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pgw s LEU 359 N -7.24 4.29 -0.28 0.99 1.02 -1.26 -0.82 118.68 115.38 1pgw s LEU 359 Ca 0.00 0.38 -0.14 0.00 0.02 0.00 0.00 54.13 54.39 1pgw s LEU 359 Cb 0.00 -2.25 -0.04 0.00 0.02 0.00 0.00 46.19 43.92 1pgw s LEU 359 CO 0.00 0.35 0.32 0.21 0.02 0.00 0.00 176.35 177.24 1pgw s ASN 360 N -1.38 6.18 0.34 2.29 3.04 -0.08 -4.48 114.94 120.85 1pgw s ASN 360 Ca 0.20 0.17 0.11 0.00 0.04 0.00 0.00 52.86 53.37 1pgw s ASN 360 Cb -0.12 -2.18 0.63 0.00 -1.54 0.00 0.00 41.25 38.03 1pgw s ASN 360 CO 0.10 -0.15 1.78 -0.65 -3.04 0.00 0.00 177.10 175.14 1pgw h PRO 361 N 8.25 0.08 0.00 0.43 0.11 -1.92 -3.47 132.00 135.48 1pgw h PRO 361 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1pgw h PRO 361 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1pgw h PRO 361 CO 0.62 0.46 0.00 0.41 -0.21 0.00 0.00 178.00 179.27 1pgw n GLY 362 N -0.37 2.61 3.26 -0.55 0.00 -1.26 -5.08 105.19 103.80 1pgw n GLY 362 Ca -0.02 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 1pgw n GLY 362 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pgw s ILE 363 N -1.59 1.76 -0.10 -0.61 1.01 -1.26 -5.12 121.20 115.30 1pgw s ILE 363 Ca 0.00 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.27 1pgw s ILE 363 Cb 0.00 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1pgw s ILE 363 CO 0.00 0.38 1.07 -0.55 0.00 0.00 0.00 174.94 175.84 1pgw s SER 364 N -0.83 7.17 0.03 3.58 0.15 -1.26 -4.91 113.70 117.63 1pgw s SER 364 Ca 0.09 1.61 0.00 0.00 0.70 0.00 0.00 55.95 58.35 1pgw s SER 364 Cb -0.09 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1pgw s SER 364 CO 0.00 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.55 1pgw n GLY 365 N 3.20 -1.63 3.46 9.45 0.00 -1.26 -4.74 105.19 113.66 1pgw n GLY 365 Ca 0.10 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1pgw n GLY 365 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pgw s SER 366 N -3.66 -0.37 0.57 1.61 1.04 -1.26 -4.70 113.70 106.93 1pgw s SER 366 Ca 0.00 -0.27 -0.17 0.00 0.48 0.00 0.00 55.95 55.99 1pgw s SER 366 Cb 0.00 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 1pgw s SER 366 CO 0.00 -0.99 1.08 -0.13 0.98 0.00 0.00 173.24 174.18 1pgw s ARG 367 N -3.81 3.32 0.29 4.02 0.52 -1.26 -3.84 118.95 118.19 1pgw s ARG 367 Ca 0.05 1.37 -0.28 0.00 -0.52 0.00 0.00 55.73 56.35 1pgw s ARG 367 Cb -0.01 -2.02 -0.09 0.00 0.52 0.00 0.00 34.95 33.35 1pgw s ARG 367 CO -0.08 -0.83 1.00 -0.51 0.02 0.00 0.00 175.30 174.90 1pgw s LEU 368 N -4.20 4.49 0.00 2.53 1.43 -1.26 -1.09 118.68 120.58 1pgw s LEU 368 Ca 0.67 2.03 -0.15 0.00 -1.03 0.00 0.00 54.13 55.65 1pgw s LEU 368 Cb -0.19 -3.78 0.21 0.00 0.03 0.00 0.00 46.19 42.46 1pgw s LEU 368 CO 0.32 -0.07 1.20 0.18 0.23 0.00 0.00 176.35 178.21 1pgw n LEU 369 N 0.99 0.00 0.00 1.79 4.32 -1.26 -4.86 117.00 117.98 1pgw n LEU 369 Ca 0.00 -1.31 0.14 0.00 -0.02 0.00 0.00 56.01 54.81 1pgw n LEU 369 Cb 0.47 -0.93 0.82 0.00 -1.62 0.00 0.00 43.42 42.16 1pgw n LEU 369 CO 0.49 -1.42 0.99 0.61 -1.22 0.00 0.00 177.39 176.84