#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urw n GLU 2 N 0.00 0.78 0.00 0.03 0.00 -1.26 -2.03 120.64 118.17 1urw n GLU 2 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.30 1urw n GLU 2 Cb 0.00 -1.50 0.41 0.00 0.00 0.00 0.00 31.44 30.35 1urw n GLU 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1urw n ASN 3 N -1.03 0.97 -4.25 -1.84 5.03 -1.26 -4.86 115.26 108.02 1urw n ASN 3 Ca 0.19 -0.87 -0.28 0.00 0.87 0.00 0.00 54.58 54.49 1urw n ASN 3 Cb 0.11 0.10 -0.16 0.00 -1.02 0.00 0.00 39.78 38.81 1urw n ASN 3 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1urw s PHE 4 N -2.48 2.00 -0.22 3.10 0.40 -0.86 -0.71 117.98 119.21 1urw s PHE 4 Ca 0.25 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 56.18 1urw s PHE 4 Cb 0.19 -1.29 0.01 0.00 0.51 0.00 0.00 43.02 42.45 1urw s PHE 4 CO 0.51 -0.04 -0.08 1.14 0.70 0.00 0.00 175.22 177.45 1urw s GLN 5 N -0.51 3.06 0.25 0.44 0.00 -0.25 -4.93 119.66 117.73 1urw s GLN 5 Ca 0.08 -0.82 -0.30 0.00 -0.00 0.00 0.00 55.36 54.32 1urw s GLN 5 Cb -0.09 -2.91 -0.11 0.00 0.00 0.00 0.00 33.01 29.91 1urw s GLN 5 CO -0.01 -0.29 1.52 0.15 0.00 0.00 0.00 175.29 176.67 1urw s LYS 6 N 1.37 4.20 -0.18 9.60 1.02 -1.26 -1.24 119.74 133.25 1urw s LYS 6 Ca 0.03 2.42 -0.17 0.00 0.02 0.00 0.00 55.97 58.28 1urw s LYS 6 Cb -0.15 -3.08 -0.06 0.00 -0.52 0.00 0.00 37.83 34.02 1urw s LYS 6 CO -0.06 -0.53 -0.33 0.28 -0.92 0.00 0.00 175.35 173.79 1urw n VAL 7 N 2.51 1.48 -3.68 3.17 0.31 0.16 -4.92 118.33 117.37 1urw n VAL 7 Ca 0.08 0.10 -0.10 0.00 -0.01 0.00 0.00 64.34 64.41 1urw n VAL 7 Cb 0.39 -2.26 -0.05 0.00 -0.91 0.00 0.00 33.84 31.01 1urw n VAL 7 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1urw s GLU 8 N -2.82 1.10 0.04 5.55 2.02 -1.09 -4.99 118.70 118.52 1urw s GLU 8 Ca -0.29 -0.77 -0.25 0.00 0.02 0.00 0.00 54.97 53.68 1urw s GLU 8 Cb 0.05 0.46 -0.05 0.00 0.10 0.00 0.00 34.13 34.69 1urw s GLU 8 CO 0.41 -0.43 0.78 -1.59 0.02 0.00 0.00 175.26 174.45 1urw s LYS 9 N -3.83 4.51 -0.25 1.61 0.00 -1.26 -0.22 119.74 120.31 1urw s LYS 9 Ca 0.05 1.10 0.02 0.00 0.00 0.00 0.00 55.97 57.13 1urw s LYS 9 Cb 0.02 -3.37 -0.18 0.00 0.00 0.00 0.00 37.83 34.30 1urw s LYS 9 CO -0.10 0.26 -0.18 -0.89 0.00 0.00 0.00 175.35 174.44 1urw n ILE 10 N 2.86 1.51 -3.93 3.79 5.41 -0.46 -4.87 119.36 123.68 1urw n ILE 10 Ca -0.02 -0.58 0.04 0.00 1.00 0.00 0.00 62.75 63.19 1urw n ILE 10 Cb 0.50 -1.43 0.01 0.00 -0.71 0.00 0.00 39.64 38.01 1urw n ILE 10 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1urw s GLY 11 N -6.44 -0.27 -0.10 7.39 0.00 -1.12 -5.01 107.32 101.77 1urw s GLY 11 Ca -0.34 0.31 -0.09 0.00 0.00 0.00 0.00 44.72 44.61 1urw s GLY 11 CO 0.62 5.30 0.26 -0.54 0.00 0.00 0.00 173.10 178.74 1urw s GLU 12 N -2.02 0.29 0.00 2.90 2.02 -1.26 -1.09 118.70 119.54 1urw s GLU 12 Ca 0.28 0.38 0.00 0.00 0.02 0.00 0.00 54.97 55.66 1urw s GLU 12 Cb 0.02 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.36 1urw s GLU 12 CO -0.03 -0.05 0.00 2.48 0.02 0.00 0.00 175.26 177.68 1urw n TYR 15 N 3.09 0.00 -3.77 1.61 4.11 -1.26 -4.94 117.16 116.00 1urw n TYR 15 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.76 1urw n TYR 15 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 1urw n TYR 15 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1urw n GLY 16 N 0.00 -1.10 3.66 -7.48 0.00 -1.26 -4.46 105.19 94.56 1urw n GLY 16 Ca 0.00 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 1urw n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1urw s VAL 17 N -3.00 4.13 -0.08 1.61 1.01 -0.98 -4.93 120.40 118.16 1urw s VAL 17 Ca 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1urw s VAL 17 Cb 0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1urw s VAL 17 CO 0.00 0.51 -0.10 -0.69 0.00 0.00 0.00 175.10 174.82 1urw s VAL 18 N -0.95 3.41 0.09 2.92 1.01 -0.25 -0.99 120.40 125.64 1urw s VAL 18 Ca 0.16 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1urw s VAL 18 Cb -0.11 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1urw s VAL 18 CO 0.05 0.57 -0.20 -0.31 0.00 0.00 0.00 175.10 175.22 1urw s TYR 19 N -0.43 1.71 -0.17 5.22 1.51 0.21 -1.35 117.35 124.04 1urw s TYR 19 Ca 0.06 -0.41 -0.18 0.00 -1.01 0.00 0.00 57.07 55.52 1urw s TYR 19 Cb -0.12 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 1urw s TYR 19 CO 0.02 0.17 0.49 0.21 -1.11 0.00 0.00 175.55 175.33 1urw s LYS 20 N -1.77 4.24 0.22 -0.62 2.20 0.69 0.55 119.74 125.25 1urw s LYS 20 Ca 0.05 0.41 -0.00 0.00 -0.36 0.00 0.00 55.97 56.07 1urw s LYS 20 Cb -0.10 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1urw s LYS 20 CO 0.04 -0.03 0.14 0.00 -0.36 0.00 0.00 175.35 175.13 1urw s ALA 21 N 1.25 1.28 -0.08 3.13 0.00 -0.31 0.37 121.76 127.40 1urw s ALA 21 Ca 0.24 -1.74 0.04 0.00 0.00 0.00 0.00 51.96 50.50 1urw s ALA 21 Cb -0.15 1.36 0.00 0.00 0.00 0.00 0.00 23.12 24.33 1urw s ALA 21 CO 0.10 -0.58 -0.20 0.50 0.00 0.00 0.00 175.76 175.57 1urw s ARG 22 N -4.10 2.57 -0.67 0.00 6.06 -0.38 -1.03 118.95 121.40 1urw s ARG 22 Ca 0.39 -0.73 -0.26 0.00 -2.50 0.00 0.00 55.73 52.62 1urw s ARG 22 Cb 0.07 -1.99 0.04 0.00 0.06 0.00 0.00 34.95 33.12 1urw s ARG 22 CO 0.13 0.15 1.18 1.21 -2.50 0.00 0.00 175.30 175.48 1urw s ASN 23 N 0.39 6.25 0.00 -2.12 3.84 0.57 -1.09 114.94 122.77 1urw s ASN 23 Ca -0.16 -0.38 0.04 0.00 0.21 0.00 0.00 52.86 52.57 1urw s ASN 23 Cb -0.17 -2.53 0.26 0.00 -0.55 0.00 0.00 41.25 38.27 1urw s ASN 23 CO 0.07 -1.64 0.71 0.29 -2.79 0.00 0.00 177.10 173.74 1urw n LYS 24 N 8.74 0.15 -0.52 0.43 5.02 0.11 0.90 118.16 132.99 1urw n LYS 24 Ca 0.03 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 1urw n LYS 24 Cb 0.48 -1.46 0.20 0.00 -0.02 0.00 0.00 35.03 34.23 1urw n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1urw n LEU 25 N -0.96 3.17 0.00 -0.35 4.77 -1.26 -4.67 117.00 117.70 1urw n LEU 25 Ca 0.03 -3.59 0.00 0.00 -0.03 0.00 0.00 56.01 52.43 1urw n LEU 25 Cb 0.02 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1urw n LEU 25 CO 0.02 1.13 0.00 0.35 -1.33 0.00 0.00 177.39 177.56 1urw n THR 26 N -1.12 0.00 -0.98 -5.08 -2.24 -0.65 -4.98 114.28 99.22 1urw n THR 26 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 1urw n THR 26 Cb 0.80 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1urw n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1urw n GLY 27 N 0.00 0.56 3.76 3.38 0.00 0.26 -5.00 105.19 108.14 1urw n GLY 27 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1urw n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1urw s GLU 28 N -0.25 4.64 -0.16 1.61 2.12 -1.24 -4.72 118.70 120.70 1urw s GLU 28 Ca 0.00 1.80 -0.14 0.00 0.36 0.00 0.00 54.97 56.99 1urw s GLU 28 Cb 0.00 -3.19 -0.05 0.00 0.26 0.00 0.00 34.13 31.15 1urw s GLU 28 CO 0.00 0.20 0.30 0.08 -0.54 0.00 0.00 175.26 175.30 1urw s VAL 29 N -1.11 5.30 0.28 3.70 1.01 -1.26 -0.32 120.40 128.00 1urw s VAL 29 Ca 0.45 0.56 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1urw s VAL 29 Cb -0.32 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1urw s VAL 29 CO 0.41 0.39 0.20 0.68 0.00 0.00 0.00 175.10 176.78 1urw s VAL 30 N 0.42 0.09 -0.22 2.92 -7.23 -0.20 -4.19 120.40 111.99 1urw s VAL 30 Ca 0.17 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.29 1urw s VAL 30 Cb -0.13 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 1urw s VAL 30 CO 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 175.10 174.83 1urw s ALA 31 N -3.73 2.98 -0.19 1.32 0.00 -0.33 -1.16 121.76 120.65 1urw s ALA 31 Ca 0.39 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 1urw s ALA 31 Cb 0.05 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.35 1urw s ALA 31 CO 0.20 -0.31 -0.07 -1.17 0.00 0.00 0.00 175.76 174.40 1urw s LEU 32 N 1.29 2.87 -0.18 0.00 2.96 0.19 -0.70 118.68 125.11 1urw s LEU 32 Ca 0.04 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 1urw s LEU 32 Cb -0.15 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 1urw s LEU 32 CO 0.01 0.05 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.30 1urw s LYS 33 N 1.04 3.54 -0.26 1.98 2.20 -0.48 0.65 119.74 128.41 1urw s LYS 33 Ca 0.00 -0.57 -0.09 0.00 -0.36 0.00 0.00 55.97 54.95 1urw s LYS 33 Cb -0.15 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1urw s LYS 33 CO -0.01 0.05 0.12 0.21 -0.36 0.00 0.00 175.35 175.36 1urw s LYS 34 N 0.85 3.80 0.00 4.03 2.20 -0.16 -1.13 119.74 129.32 1urw s LYS 34 Ca -0.01 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 1urw s LYS 34 Cb -0.15 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 1urw s LYS 34 CO 0.01 -0.14 0.00 -0.89 -0.36 0.00 0.00 175.35 173.97 1urw n ILE 35 N 4.85 0.00 0.00 5.43 5.41 0.04 -2.31 119.36 132.78 1urw n ILE 35 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.60 1urw n ILE 35 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.45 1urw n ILE 35 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1urw n THR 47 N 0.00 0.00 -0.02 1.39 5.66 -1.26 -4.41 114.28 115.64 1urw n THR 47 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1urw n THR 47 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 1urw n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1urw h ALA 48 N 0.00 0.01 -0.73 1.79 0.00 -1.99 -2.80 119.26 115.53 1urw h ALA 48 Ca 0.00 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 54.81 1urw h ALA 48 Cb 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 1urw h ALA 48 CO 0.00 -0.24 0.23 0.82 0.00 0.00 0.00 179.25 180.06 1urw h ILE 49 N -0.48 0.58 0.15 0.00 2.04 -2.03 -0.26 117.51 117.51 1urw h ILE 49 Ca 0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1urw h ILE 49 Cb 0.51 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1urw h ILE 49 CO 0.00 0.06 -0.07 0.03 0.00 0.00 0.00 178.15 178.17 1urw h ARG 50 N 0.34 -0.19 -0.47 2.37 3.08 -1.99 -1.85 114.38 115.67 1urw h ARG 50 Ca 0.41 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.51 1urw h ARG 50 Cb 0.66 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 1urw h ARG 50 CO -0.46 0.02 0.23 0.93 -1.07 0.00 0.00 179.97 179.63 1urw h GLU 51 N -0.38 0.45 -0.53 0.04 5.08 -1.13 -2.29 114.58 115.82 1urw h GLU 51 Ca -0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1urw h GLU 51 Cb 0.30 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1urw h GLU 51 CO 0.03 0.30 0.32 0.82 -1.00 0.00 0.00 179.01 179.48 1urw h ILE 52 N 0.46 1.16 0.00 3.13 1.08 -1.04 -1.65 117.51 120.66 1urw h ILE 52 Ca 0.20 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1urw h ILE 52 Cb 0.11 0.43 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1urw h ILE 52 CO -0.14 0.16 -0.02 0.28 -0.69 0.00 0.00 178.15 177.74 1urw h SER 53 N 0.71 0.00 0.71 1.72 0.02 -0.95 -1.55 113.55 114.21 1urw h SER 53 Ca 0.19 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.97 1urw h SER 53 Cb -0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1urw h SER 53 CO -0.04 0.02 -0.80 0.25 -1.14 0.00 0.00 176.83 175.12 1urw h LEU 54 N 0.00 0.09 -1.05 5.07 5.85 -0.75 -3.19 115.31 121.33 1urw h LEU 54 Ca -0.00 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1urw h LEU 54 Cb 0.13 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1urw h LEU 54 CO 0.00 0.85 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.77 1urw h LEU 55 N 0.04 0.00 -1.77 2.25 3.38 -1.17 -3.02 115.31 115.02 1urw h LEU 55 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1urw h LEU 55 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1urw h LEU 55 CO 0.11 0.11 0.00 0.50 0.09 0.00 0.00 178.44 179.25 1urw h LYS 56 N 0.00 0.00 0.00 1.13 3.64 -1.55 -1.75 116.57 118.04 1urw h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1urw h LYS 56 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1urw h LYS 56 CO 0.01 0.00 -0.76 0.39 -2.27 0.00 0.00 179.45 176.83 1urw n GLU 57 N -3.05 0.08 -2.74 1.90 1.02 -1.14 -4.68 120.64 112.03 1urw n GLU 57 Ca -0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1urw n GLU 57 Cb 0.25 -1.53 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1urw n GLU 57 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1urw s LEU 58 N -3.26 4.35 -0.07 -4.62 2.96 -0.66 -4.98 118.68 112.40 1urw s LEU 58 Ca 0.08 -2.67 -0.01 0.00 -0.22 0.00 0.00 54.13 51.31 1urw s LEU 58 Cb 0.16 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 1urw s LEU 58 CO 0.77 -0.99 0.00 0.20 -1.32 0.00 0.00 176.35 175.01 1urw s ASN 59 N 3.64 5.20 -0.11 3.68 0.01 -1.26 -4.92 114.94 121.17 1urw s ASN 59 Ca 0.49 0.12 -0.30 0.00 -0.71 0.00 0.00 52.86 52.46 1urw s ASN 59 Cb 0.01 -1.44 0.10 0.00 0.41 0.00 0.00 41.25 40.33 1urw s ASN 59 CO 0.04 0.36 0.84 -2.28 -1.51 0.00 0.00 177.10 174.56 1urw s HIS 60 N -0.91 -0.52 0.63 2.20 2.46 -1.26 -5.05 115.29 112.84 1urw s HIS 60 Ca 0.14 0.90 0.33 0.00 0.47 0.00 0.00 55.06 56.90 1urw s HIS 60 Cb -0.11 0.43 1.84 0.00 -0.13 0.00 0.00 32.58 34.60 1urw s HIS 60 CO 0.04 -0.47 2.13 -1.35 -2.47 0.00 0.00 174.74 172.62 1urw h PRO 61 N 2.84 0.00 -0.49 2.88 0.11 -1.99 -2.06 132.00 133.29 1urw h PRO 61 Ca -0.23 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.74 1urw h PRO 61 Cb 1.15 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.18 1urw h PRO 61 CO 0.34 0.00 0.10 0.09 -0.21 0.00 0.00 178.00 178.32 1urw n ASN 62 N -3.43 3.90 -3.92 -2.05 4.13 -1.26 -4.85 115.26 107.78 1urw n ASN 62 Ca -0.00 -3.30 -0.25 0.00 1.68 0.00 0.00 54.58 52.71 1urw n ASN 62 Cb 0.28 -0.65 -0.17 0.00 -1.54 0.00 0.00 39.78 37.69 1urw n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1urw s ILE 63 N -3.01 0.92 0.01 2.41 1.01 -0.78 -0.83 121.20 120.92 1urw s ILE 63 Ca 0.48 -0.27 -0.33 0.00 0.00 0.00 0.00 60.65 60.53 1urw s ILE 63 Cb 0.40 -0.92 -0.12 0.00 0.01 0.00 0.00 42.46 41.84 1urw s ILE 63 CO 0.08 0.33 1.83 0.52 0.00 0.00 0.00 174.94 177.70 1urw n VAL 64 N 4.51 0.46 -2.13 2.92 0.31 0.06 -4.56 118.33 119.89 1urw n VAL 64 Ca -0.17 -0.08 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 1urw n VAL 64 Cb 0.51 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 1urw n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1urw s LYS 65 N 3.27 4.32 -0.56 5.55 2.20 -1.26 -4.92 119.74 128.35 1urw s LYS 65 Ca 0.88 2.14 -0.19 0.00 -0.36 0.00 0.00 55.97 58.44 1urw s LYS 65 Cb -0.62 -3.19 0.08 0.00 -1.51 0.00 0.00 37.83 32.59 1urw s LYS 65 CO 0.45 -0.38 0.68 -1.17 -0.36 0.00 0.00 175.35 174.57 1urw s LEU 66 N 0.37 5.15 -0.02 5.43 2.96 -1.26 -1.95 118.68 129.35 1urw s LEU 66 Ca 0.61 -1.17 -0.24 0.00 -0.22 0.00 0.00 54.13 53.11 1urw s LEU 66 Cb -0.38 -2.38 -0.17 0.00 0.50 0.00 0.00 46.19 43.76 1urw s LEU 66 CO 0.36 -1.03 1.10 -0.07 -1.32 0.00 0.00 176.35 175.39 1urw h LEU 67 N 9.92 -0.18 -7.64 -0.68 3.38 -0.93 -3.45 115.31 115.73 1urw h LEU 67 Ca -0.29 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.27 1urw h LEU 67 Cb 1.09 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.75 1urw h LEU 67 CO 1.04 0.29 -0.25 -1.81 0.09 0.00 0.00 178.44 177.81 1urw s ASP 68 N -5.41 -0.02 -0.13 -0.43 1.11 -1.09 -5.00 116.67 105.69 1urw s ASP 68 Ca -0.14 -0.52 0.01 0.00 0.18 0.00 0.00 52.55 52.08 1urw s ASP 68 Cb 0.01 0.39 0.02 0.00 1.07 0.00 0.00 42.92 44.41 1urw s ASP 68 CO 0.56 -0.78 -0.16 -0.69 1.18 0.00 0.00 175.17 175.28 1urw s VAL 69 N -3.84 1.62 -0.25 -1.27 1.01 -1.26 -1.13 120.40 115.28 1urw s VAL 69 Ca 0.04 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1urw s VAL 69 Cb 0.04 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.98 1urw s VAL 69 CO -0.11 0.46 -0.10 -0.63 0.00 0.00 0.00 175.10 174.72 1urw s ILE 70 N 1.11 2.45 -0.36 2.22 1.01 0.33 -5.00 121.20 122.96 1urw s ILE 70 Ca -0.03 -1.32 -0.09 0.00 0.00 0.00 0.00 60.65 59.21 1urw s ILE 70 Cb -0.14 -2.31 0.03 0.00 0.01 0.00 0.00 42.46 40.05 1urw s ILE 70 CO -0.04 0.12 0.16 -2.28 0.00 0.00 0.00 174.94 172.89 1urw s HIS 71 N 1.21 3.25 -0.10 3.97 2.46 -1.26 -1.00 115.29 123.82 1urw s HIS 71 Ca -0.04 -1.18 -0.17 0.00 0.47 0.00 0.00 55.06 54.15 1urw s HIS 71 Cb -0.18 -2.36 0.04 0.00 -0.13 0.00 0.00 32.58 29.95 1urw s HIS 71 CO -0.06 -0.69 0.42 0.95 -2.47 0.00 0.00 174.74 172.89 1urw s THR 72 N 1.48 0.02 -1.52 0.89 -4.23 -0.62 -4.92 115.64 106.74 1urw s THR 72 Ca 0.00 -0.17 -0.12 0.00 -1.18 0.00 0.00 61.69 60.22 1urw s THR 72 Cb -0.19 -0.65 0.08 0.00 1.34 0.00 0.00 72.50 73.07 1urw s THR 72 CO 0.05 -0.10 0.88 -1.84 -0.54 0.00 0.00 174.62 173.07 1urw n GLU 73 N 2.05 -4.94 -1.04 3.99 0.28 -1.26 0.02 120.64 119.73 1urw n GLU 73 Ca -0.17 0.55 -0.01 0.00 -0.16 0.00 0.00 57.16 57.37 1urw n GLU 73 Cb 0.57 -5.33 -0.01 0.00 1.43 0.00 0.00 31.44 28.10 1urw n GLU 73 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1urw n ASN 74 N -2.85 -5.82 -4.74 -1.84 0.23 -1.26 -4.95 115.26 94.03 1urw n ASN 74 Ca -0.02 0.04 -0.30 0.00 -0.53 0.00 0.00 54.58 53.77 1urw n ASN 74 Cb 0.55 -3.44 -0.07 0.00 -2.08 0.00 0.00 39.78 34.74 1urw n ASN 74 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1urw s LYS 75 N -2.03 2.75 -0.15 -3.83 0.00 0.10 -5.11 119.74 111.47 1urw s LYS 75 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 55.97 55.22 1urw s LYS 75 Cb 0.00 -2.64 0.01 0.00 0.00 0.00 0.00 37.83 35.20 1urw s LYS 75 CO 0.00 0.55 -0.21 -1.17 0.00 0.00 0.00 175.35 174.52 1urw s LEU 76 N -2.43 2.14 -0.08 2.77 2.96 -1.26 -1.59 118.68 121.19 1urw s LEU 76 Ca 0.28 -0.60 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1urw s LEU 76 Cb -0.12 -1.46 -0.00 0.00 0.50 0.00 0.00 46.19 45.11 1urw s LEU 76 CO 0.21 0.07 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.76 1urw s TYR 77 N 0.90 2.41 -0.11 5.38 2.02 -0.17 -0.78 117.35 127.00 1urw s TYR 77 Ca -0.05 -0.85 0.01 0.00 -0.37 0.00 0.00 57.07 55.82 1urw s TYR 77 Cb -0.15 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 1urw s TYR 77 CO -0.04 -0.31 -0.16 -0.51 -1.57 0.00 0.00 175.55 172.96 1urw s LEU 78 N 0.11 2.55 -0.25 -1.29 1.43 -0.29 -0.51 118.68 120.42 1urw s LEU 78 Ca -0.11 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 1urw s LEU 78 Cb -0.16 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1urw s LEU 78 CO 0.06 0.19 0.06 -0.69 0.23 0.00 0.00 176.35 176.20 1urw s VAL 79 N 0.21 4.19 0.18 -1.59 1.01 -0.28 -1.38 120.40 122.74 1urw s VAL 79 Ca -0.10 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 61.71 1urw s VAL 79 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1urw s VAL 79 CO 0.06 0.32 -0.11 -0.36 0.00 0.00 0.00 175.10 175.01 1urw s PHE 80 N 1.59 2.61 0.70 5.22 0.08 0.13 -0.21 117.98 128.10 1urw s PHE 80 Ca 0.06 -0.23 -0.15 0.00 0.12 0.00 0.00 56.93 56.73 1urw s PHE 80 Cb -0.15 -1.28 0.02 0.00 -0.57 0.00 0.00 43.02 41.05 1urw s PHE 80 CO 0.03 0.51 1.17 -1.83 -0.10 0.00 0.00 175.22 175.00 1urw s GLU 81 N -2.82 2.40 -0.19 0.44 -1.05 -0.82 -1.18 118.70 115.47 1urw s GLU 81 Ca 0.25 1.62 -0.10 0.00 -0.15 0.00 0.00 54.97 56.59 1urw s GLU 81 Cb -0.09 -1.88 -0.05 0.00 -0.44 0.00 0.00 34.13 31.68 1urw s GLU 81 CO 0.15 -1.60 0.12 0.12 0.95 0.00 0.00 175.26 175.00 1urw s PHE 82 N -2.12 3.41 0.33 4.83 5.36 -1.26 -4.30 117.98 124.23 1urw s PHE 82 Ca 0.71 0.32 0.08 0.00 -0.96 0.00 0.00 56.93 57.09 1urw s PHE 82 Cb -0.26 -2.14 -0.04 0.00 -0.34 0.00 0.00 43.02 40.25 1urw s PHE 82 CO 0.43 0.31 0.16 -0.51 -1.46 0.00 0.00 175.22 174.16 1urw s LEU 83 N 0.26 3.35 0.19 6.12 1.02 -1.26 -5.03 118.68 123.33 1urw s LEU 83 Ca 0.08 -0.68 -0.00 0.00 0.02 0.00 0.00 54.13 53.55 1urw s LEU 83 Cb -0.11 -1.86 0.09 0.00 0.02 0.00 0.00 46.19 44.32 1urw s LEU 83 CO -0.01 -0.27 1.45 0.45 0.02 0.00 0.00 176.35 177.99 1urw h HIS 84 N 1.51 0.48 -2.56 0.29 3.86 -1.93 -3.48 115.15 113.32 1urw h HIS 84 Ca -0.44 -0.21 0.01 0.00 -1.16 0.00 0.00 60.37 58.57 1urw h HIS 84 Cb 1.25 -0.07 -0.15 0.00 1.06 0.00 0.00 27.41 29.50 1urw h HIS 84 CO 0.61 0.96 0.30 -1.14 0.86 0.00 0.00 177.93 179.51 1urw s GLN 85 N -3.60 1.09 0.27 2.45 0.74 -1.05 -5.03 119.66 114.53 1urw s GLN 85 Ca -0.05 -0.26 0.06 0.00 0.05 0.00 0.00 55.36 55.16 1urw s GLN 85 Cb 0.11 0.50 -0.02 0.00 1.10 0.00 0.00 33.01 34.69 1urw s GLN 85 CO 0.83 -0.45 0.37 0.16 -0.55 0.00 0.00 175.29 175.65 1urw s ASP 86 N -2.30 6.05 0.41 6.67 3.84 -1.26 -0.76 116.67 129.32 1urw s ASP 86 Ca -0.00 -0.08 0.13 0.00 -0.00 0.00 0.00 52.55 52.59 1urw s ASP 86 Cb -0.01 -1.57 0.85 0.00 -1.38 0.00 0.00 42.92 40.81 1urw s ASP 86 CO -0.07 -0.19 1.91 0.25 -0.00 0.00 0.00 175.17 177.07 1urw h LEU 87 N 1.13 0.05 -0.03 2.11 5.85 -0.75 -2.51 115.31 121.17 1urw h LEU 87 Ca -0.49 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 1urw h LEU 87 Cb 1.24 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1urw h LEU 87 CO 0.58 0.30 0.02 0.50 -0.34 0.00 0.00 178.44 179.50 1urw h LYS 88 N 0.05 0.04 -0.70 1.25 1.63 -1.82 0.20 116.57 117.22 1urw h LYS 88 Ca 0.01 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1urw h LYS 88 Cb 0.46 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1urw h LYS 88 CO 0.03 0.08 0.28 -0.22 -3.45 0.00 0.00 179.45 176.17 1urw h LYS 89 N -0.02 1.05 -0.61 1.90 3.64 -1.87 -1.82 116.57 118.84 1urw h LYS 89 Ca 0.01 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 1urw h LYS 89 Cb 0.05 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1urw h LYS 89 CO -0.00 0.87 0.20 0.35 -2.27 0.00 0.00 179.45 178.60 1urw h PHE 90 N 1.00 0.96 -0.70 1.91 -0.00 -1.27 -0.79 116.94 118.05 1urw h PHE 90 Ca 0.23 -0.09 -0.07 0.00 -0.00 0.00 0.00 57.97 58.05 1urw h PHE 90 Cb 0.21 -0.28 -0.03 0.00 -0.00 0.00 0.00 35.95 35.85 1urw h PHE 90 CO 0.02 0.79 0.18 0.52 -0.00 0.00 0.00 178.31 179.82 1urw h MET 91 N 0.86 1.11 -0.58 1.11 2.86 -0.72 -0.80 114.93 118.78 1urw h MET 91 Ca 0.20 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1urw h MET 91 Cb 0.27 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1urw h MET 91 CO -0.01 0.97 0.20 -0.44 1.06 0.00 0.00 176.91 178.69 1urw h ASP 92 N 1.06 0.82 0.59 1.22 3.45 -1.04 -2.21 116.42 120.31 1urw h ASP 92 Ca 0.22 -0.20 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 1urw h ASP 92 Cb 0.35 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1urw h ASP 92 CO -0.00 0.80 -0.12 0.00 -1.57 0.00 0.00 179.24 178.35 1urw h ALA 93 N 1.06 1.14 -0.65 3.45 0.00 -0.78 -2.63 119.26 120.85 1urw h ALA 93 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1urw h ALA 93 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1urw h ALA 93 CO -0.01 0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.83 1urw n SER 94 N -3.44 4.39 0.04 0.00 7.64 -0.34 -4.63 113.62 117.28 1urw n SER 94 Ca -0.01 -2.29 0.05 0.00 1.01 0.00 0.00 58.87 57.63 1urw n SER 94 Cb 0.29 -0.53 0.47 0.00 -1.01 0.00 0.00 64.21 63.43 1urw n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1urw h ALA 95 N 3.99 1.78 -0.20 -0.43 0.00 -1.02 0.56 119.26 123.94 1urw h ALA 95 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1urw h ALA 95 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1urw h ALA 95 CO 0.14 0.19 -0.36 -0.07 0.00 0.00 0.00 179.25 179.15 1urw h LEU 96 N 0.45 0.66 0.00 0.00 3.38 -1.84 -3.37 115.31 114.59 1urw h LEU 96 Ca 0.13 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1urw h LEU 96 Cb -0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1urw h LEU 96 CO -0.03 1.08 -1.41 0.35 0.09 0.00 0.00 178.44 178.51 1urw n THR 97 N -4.28 0.00 0.00 0.22 -2.24 -1.22 -5.13 114.28 101.64 1urw n THR 97 Ca -0.06 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1urw n THR 97 Cb 0.51 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1urw n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1urw n GLY 98 N 1.99 -0.88 3.72 3.38 0.00 0.20 -4.92 105.19 108.68 1urw n GLY 98 Ca -0.02 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1urw n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1urw s ILE 99 N -3.14 3.80 0.37 -0.61 1.01 -1.26 -4.97 121.20 116.39 1urw s ILE 99 Ca 0.00 1.38 -0.28 0.00 0.00 0.00 0.00 60.65 61.75 1urw s ILE 99 Cb 0.00 -3.88 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 1urw s ILE 99 CO 0.00 0.16 1.34 -2.65 0.00 0.00 0.00 174.94 173.79 1urw n PRO 100 N 3.33 2.25 -0.25 2.79 -0.02 -1.26 -4.77 135.00 137.06 1urw n PRO 100 Ca 0.07 0.79 0.05 0.00 -2.02 0.00 0.00 63.50 62.39 1urw n PRO 100 Cb 0.45 -2.44 0.18 0.00 -0.02 0.00 0.00 33.50 31.68 1urw n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1urw h LEU 101 N 2.58 0.29 -1.46 2.45 5.85 -1.99 -1.23 115.31 121.80 1urw h LEU 101 Ca -0.48 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.41 1urw h LEU 101 Cb 1.27 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 1urw h LEU 101 CO 0.62 0.11 0.44 -0.65 -0.34 0.00 0.00 178.44 178.63 1urw h PRO 102 N 0.45 0.63 -0.06 5.25 0.11 -1.99 0.12 132.00 136.51 1urw h PRO 102 Ca 0.41 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 66.24 1urw h PRO 102 Cb 0.60 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.58 1urw h PRO 102 CO -0.39 0.42 -0.90 1.25 -0.21 0.00 0.00 178.00 178.16 1urw h LEU 103 N 0.65 0.81 -0.40 2.35 5.85 -1.63 -1.77 115.31 121.16 1urw h LEU 103 Ca 0.29 -0.59 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1urw h LEU 103 Cb 0.30 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1urw h LEU 103 CO -0.09 1.39 0.25 0.40 -0.34 0.00 0.00 178.44 180.04 1urw h ILE 104 N 0.40 1.12 -0.82 4.05 2.04 -0.23 -0.85 117.51 123.23 1urw h ILE 104 Ca -0.08 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1urw h ILE 104 Cb 1.53 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1urw h ILE 104 CO 0.17 0.12 0.47 0.50 0.00 0.00 0.00 178.15 179.41 1urw h LYS 105 N 0.53 1.14 -0.49 2.37 3.64 -0.77 -1.37 116.57 121.62 1urw h LYS 105 Ca 0.15 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1urw h LYS 105 Cb -0.01 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1urw h LYS 105 CO -0.03 0.83 0.20 1.03 -2.27 0.00 0.00 179.45 179.21 1urw h SER 106 N 1.14 0.68 -0.53 4.20 0.87 -0.95 -1.50 113.55 117.46 1urw h SER 106 Ca 0.29 -0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 1urw h SER 106 Cb 0.01 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1urw h SER 106 CO -0.05 0.66 0.08 1.88 -0.53 0.00 0.00 176.83 178.87 1urw h TYR 107 N 0.65 0.95 -0.43 2.24 0.05 -0.85 -1.82 116.97 117.76 1urw h TYR 107 Ca 0.16 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1urw h TYR 107 Cb 0.20 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1urw h TYR 107 CO 0.00 0.85 0.18 1.25 -1.05 0.00 0.00 178.16 179.40 1urw h LEU 108 N 0.78 0.58 -0.28 3.88 5.85 -1.13 -1.62 115.31 123.37 1urw h LEU 108 Ca 0.16 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1urw h LEU 108 Cb 0.42 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1urw h LEU 108 CO 0.01 0.57 0.14 0.15 -0.34 0.00 0.00 178.44 178.98 1urw h PHE 109 N 0.55 0.27 -0.64 1.25 3.04 -1.16 -1.13 116.94 119.12 1urw h PHE 109 Ca 0.14 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.04 1urw h PHE 109 Cb 0.16 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 1urw h PHE 109 CO -0.00 0.15 0.16 1.96 -2.02 0.00 0.00 178.31 178.56 1urw h GLN 110 N 0.30 1.01 -0.17 1.11 4.20 -1.23 -1.99 115.11 118.35 1urw h GLN 110 Ca 0.11 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 1urw h GLN 110 Cb 0.02 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1urw h GLN 110 CO -0.07 0.91 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.61 1urw h LEU 111 N 0.93 0.35 -0.86 1.46 3.38 -1.09 -1.44 115.31 118.04 1urw h LEU 111 Ca 0.20 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1urw h LEU 111 Cb 0.35 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1urw h LEU 111 CO 0.00 0.66 -0.25 -0.07 0.09 0.00 0.00 178.44 178.86 1urw h LEU 112 N 0.30 0.56 -0.51 1.67 3.38 -0.95 -1.09 115.31 118.67 1urw h LEU 112 Ca 0.04 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1urw h LEU 112 Cb 0.71 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1urw h LEU 112 CO 0.05 0.81 0.08 1.56 0.09 0.00 0.00 178.44 181.03 1urw h GLN 113 N 0.49 0.85 -0.57 1.13 4.20 -0.83 0.69 115.11 121.08 1urw h GLN 113 Ca 0.07 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1urw h GLN 113 Cb 0.70 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1urw h GLN 113 CO 0.05 0.84 0.23 0.78 -0.67 0.00 0.00 178.83 180.06 1urw h GLY 114 N 0.73 0.91 1.24 3.46 0.00 -0.97 -2.16 103.07 106.29 1urw h GLY 114 Ca 0.16 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 1urw h GLY 114 CO 0.01 0.47 -0.30 1.41 0.00 0.00 0.00 176.54 178.13 1urw h LEU 115 N 0.78 0.89 -0.93 3.11 3.38 -1.04 -1.95 115.31 119.55 1urw h LEU 115 Ca 0.19 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1urw h LEU 115 Cb 0.20 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1urw h LEU 115 CO -0.02 1.12 0.60 0.00 0.09 0.00 0.00 178.44 180.23 1urw h ALA 116 N 0.94 1.25 0.22 1.53 0.00 -0.64 0.14 119.26 122.70 1urw h ALA 116 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1urw h ALA 116 Cb 0.85 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1urw h ALA 116 CO 0.07 0.44 -0.11 0.35 0.00 0.00 0.00 179.25 180.01 1urw h PHE 117 N 1.15 -0.28 -0.65 0.00 3.04 -1.20 -2.10 116.94 116.90 1urw h PHE 117 Ca 0.38 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.32 1urw h PHE 117 Cb 0.05 0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 1urw h PHE 117 CO -0.01 0.05 0.39 0.00 -2.02 0.00 0.00 178.31 176.73 1urw h HIS 119 N 0.88 0.00 0.00 0.00 3.86 -0.76 -0.95 115.15 118.18 1urw h HIS 119 Ca 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1urw h HIS 119 Cb -0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1urw h HIS 119 CO -0.02 0.21 0.00 0.66 0.86 0.00 0.00 177.93 179.64 1urw h SER 120 N 0.00 0.00 -0.70 2.45 4.64 -0.93 -2.22 113.55 116.80 1urw h SER 120 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1urw h SER 120 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1urw h SER 120 CO 0.03 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.40 1urw n HIS 121 N -3.04 1.14 -1.98 4.77 -0.00 -0.46 -4.95 115.22 110.70 1urw n HIS 121 Ca 0.01 -0.54 -0.14 0.00 -0.00 0.00 0.00 57.72 57.05 1urw n HIS 121 Cb 0.32 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.99 30.20 1urw n HIS 121 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1urw n ARG 122 N 1.45 -1.06 -4.64 -0.41 -4.01 -0.83 -5.01 116.66 102.14 1urw n ARG 122 Ca 0.25 0.78 -0.33 0.00 -1.04 0.00 0.00 57.85 57.50 1urw n ARG 122 Cb 0.71 -4.99 -0.14 0.00 -3.04 0.00 0.00 32.46 25.01 1urw n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1urw s VAL 123 N -2.63 3.34 0.23 8.89 1.01 -0.63 -5.01 120.40 125.60 1urw s VAL 123 Ca 0.00 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 61.52 1urw s VAL 123 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1urw s VAL 123 CO 0.00 0.51 -0.10 -1.48 0.00 0.00 0.00 175.10 174.03 1urw s LEU 124 N 0.36 2.90 -0.15 3.92 2.34 -1.26 -3.53 118.68 123.26 1urw s LEU 124 Ca -0.09 -0.73 -0.16 0.00 0.06 0.00 0.00 54.13 53.22 1urw s LEU 124 Cb -0.15 -1.50 -0.13 0.00 -0.56 0.00 0.00 46.19 43.85 1urw s LEU 124 CO 0.05 0.06 0.24 -0.74 -1.06 0.00 0.00 176.35 174.89 1urw h HIS 125 N 2.47 0.00 0.00 3.48 -0.00 -1.95 -3.18 115.15 115.97 1urw h HIS 125 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1urw h HIS 125 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 1urw h HIS 125 CO 0.70 0.67 0.00 0.54 -0.00 0.00 0.00 177.93 179.84 1urw n ARG 126 N -4.61 0.00 -2.68 5.26 1.74 -1.26 -4.38 116.66 110.74 1urw n ARG 126 Ca -0.13 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.87 1urw n ARG 126 Cb 0.37 -0.80 0.04 0.00 -1.02 0.00 0.00 32.46 31.06 1urw n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1urw n ASP 127 N 0.03 1.02 -4.75 0.55 2.03 -1.26 -5.02 116.55 109.15 1urw n ASP 127 Ca 0.00 -2.64 -0.41 0.00 0.52 0.00 0.00 54.79 52.26 1urw n ASP 127 Cb 0.00 -0.33 -0.02 0.00 -0.72 0.00 0.00 41.12 40.05 1urw n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1urw s LEU 128 N -3.18 4.41 0.10 -2.67 1.43 -1.26 -4.95 118.68 112.56 1urw s LEU 128 Ca 0.26 2.59 -0.25 0.00 -1.03 0.00 0.00 54.13 55.70 1urw s LEU 128 Cb 0.44 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 43.12 1urw s LEU 128 CO 0.02 -0.59 0.69 -1.59 0.23 0.00 0.00 176.35 175.11 1urw s LYS 129 N -0.76 1.13 0.37 1.70 -2.85 -1.26 -4.82 119.74 113.26 1urw s LYS 129 Ca 0.55 -0.38 0.16 0.00 -1.00 0.00 0.00 55.97 55.30 1urw s LYS 129 Cb -0.40 0.52 1.04 0.00 -2.06 0.00 0.00 37.83 36.94 1urw s LYS 129 CO 0.45 -0.49 1.76 -1.35 0.10 0.00 0.00 175.35 175.82 1urw h PRO 130 N 2.05 0.44 0.00 1.78 0.11 -1.95 -0.95 132.00 133.48 1urw h PRO 130 Ca -0.30 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1urw h PRO 130 Cb 1.28 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1urw h PRO 130 CO 0.36 0.29 -0.04 1.96 -0.21 0.00 0.00 178.00 180.35 1urw h GLN 131 N 0.45 0.00 -0.41 1.05 7.50 -1.96 -2.63 115.11 119.11 1urw h GLN 131 Ca 0.61 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.66 1urw h GLN 131 Cb 1.43 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 28.90 1urw h GLN 131 CO -0.35 0.04 0.05 0.27 -1.50 0.00 0.00 178.83 177.35 1urw n ASN 132 N -4.11 3.78 -4.29 1.46 0.23 -0.36 -4.84 115.26 107.13 1urw n ASN 132 Ca -0.03 -3.27 -0.35 0.00 -0.53 0.00 0.00 54.58 50.40 1urw n ASN 132 Cb 0.13 -0.62 -0.14 0.00 -2.08 0.00 0.00 39.78 37.07 1urw n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1urw s LEU 133 N -2.98 3.00 -0.06 -4.53 1.43 -1.00 -1.84 118.68 112.69 1urw s LEU 133 Ca 0.46 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1urw s LEU 133 Cb 0.38 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 1urw s LEU 133 CO 0.08 -0.05 -0.05 -0.76 0.23 0.00 0.00 176.35 175.79 1urw s LEU 134 N 1.45 3.26 0.18 1.79 2.01 -0.75 -0.63 118.68 125.99 1urw s LEU 134 Ca 0.05 -0.00 0.08 0.00 0.01 0.00 0.00 54.13 54.27 1urw s LEU 134 Cb -0.15 -1.74 -0.04 0.00 0.01 0.00 0.00 46.19 44.27 1urw s LEU 134 CO -0.03 0.35 -0.17 0.27 1.01 0.00 0.00 176.35 177.78 1urw s ILE 135 N -0.85 1.78 0.40 -0.59 -4.36 0.06 -0.62 121.20 117.02 1urw s ILE 135 Ca 0.13 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.55 1urw s ILE 135 Cb -0.11 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 1urw s ILE 135 CO 0.03 -0.41 0.06 0.54 0.24 0.00 0.00 174.94 175.40 1urw s ASN 136 N -2.88 3.06 0.46 4.36 2.20 -1.11 -2.53 114.94 118.49 1urw s ASN 136 Ca 0.18 -1.53 0.31 0.00 -0.94 0.00 0.00 52.86 50.89 1urw s ASN 136 Cb -0.04 0.18 1.45 0.00 -2.00 0.00 0.00 41.25 40.84 1urw s ASN 136 CO 0.07 -0.74 1.94 0.71 -2.94 0.00 0.00 177.10 176.14 1urw h THR 137 N 1.81 0.00 -0.00 0.54 1.35 -1.95 -2.90 112.91 111.77 1urw h THR 137 Ca -0.40 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1urw h THR 137 Cb 1.27 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1urw h THR 137 CO 0.68 0.00 -0.08 -0.62 -0.25 0.00 0.00 175.52 175.25 1urw n GLU 138 N -2.73 0.04 0.00 4.72 -0.58 -1.26 -4.58 120.64 116.25 1urw n GLU 138 Ca -0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1urw n GLU 138 Cb 0.20 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1urw n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1urw n GLY 139 N 1.48 0.93 3.93 0.62 0.00 -1.09 -4.78 105.19 106.28 1urw n GLY 139 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1urw n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urw s ALA 140 N -2.00 3.59 0.00 4.61 0.00 -1.26 -4.90 121.76 121.80 1urw s ALA 140 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1urw s ALA 140 Cb 0.00 -2.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.83 1urw s ALA 140 CO 0.00 -0.14 -0.00 -1.50 0.00 0.00 0.00 175.76 174.11 1urw s ILE 141 N -2.47 0.01 0.06 0.00 2.07 -1.26 -2.77 121.20 116.84 1urw s ILE 141 Ca 0.43 -0.07 0.03 0.00 -1.41 0.00 0.00 60.65 59.63 1urw s ILE 141 Cb -0.10 -0.03 -0.03 0.00 0.13 0.00 0.00 42.46 42.43 1urw s ILE 141 CO 0.39 -0.04 -0.08 -0.54 -1.91 0.00 0.00 174.94 172.76 1urw s LYS 142 N -0.10 0.66 0.07 3.50 1.02 0.21 -4.66 119.74 120.44 1urw s LYS 142 Ca -0.01 -0.95 -0.25 0.00 0.02 0.00 0.00 55.97 54.78 1urw s LYS 142 Cb -0.01 -0.36 -0.06 0.00 -0.52 0.00 0.00 37.83 36.89 1urw s LYS 142 CO -0.00 0.05 0.77 -0.51 -0.92 0.00 0.00 175.35 174.74 1urw s LEU 143 N -2.01 4.48 0.11 3.17 1.43 -0.01 -1.81 118.68 124.03 1urw s LEU 143 Ca -0.03 1.49 0.06 0.00 -1.03 0.00 0.00 54.13 54.63 1urw s LEU 143 Cb -0.06 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1urw s LEU 143 CO -0.01 0.05 -0.15 0.00 0.23 0.00 0.00 176.35 176.47 1urw s ALA 144 N -0.25 1.48 -0.67 4.21 0.00 -0.77 -0.76 121.76 125.00 1urw s ALA 144 Ca 0.38 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1urw s ALA 144 Cb -0.21 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1urw s ALA 144 CO 0.24 0.16 0.16 -3.47 0.00 0.00 0.00 175.76 172.85 1urw n ASP 145 N 0.81 -3.26 -4.78 0.00 -0.08 -1.26 -4.86 116.55 103.12 1urw n ASP 145 Ca -0.18 -0.08 -0.38 0.00 -1.51 0.00 0.00 54.79 52.65 1urw n ASP 145 Cb 0.56 -2.32 -0.06 0.00 2.34 0.00 0.00 41.12 41.64 1urw n ASP 145 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1urw s PHE 146 N -2.65 3.78 0.00 -0.67 5.99 -1.26 -3.87 117.98 119.30 1urw s PHE 146 Ca 0.08 1.73 0.00 0.00 0.00 0.00 0.00 56.93 58.74 1urw s PHE 146 Cb -0.03 -2.86 0.00 0.00 0.00 0.00 0.00 43.02 40.12 1urw s PHE 146 CO 0.10 0.33 0.00 0.41 -0.00 0.00 0.00 175.22 176.06 1urw n GLY 147 N 0.94 1.07 0.31 13.12 0.00 -1.20 -4.66 105.19 114.76 1urw n GLY 147 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1urw n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1urw h LEU 148 N 0.00 0.65 -0.03 0.99 4.07 -1.88 -1.57 115.31 117.54 1urw h LEU 148 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.90 1urw h LEU 148 Cb 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.57 1urw h LEU 148 CO 0.00 0.55 0.00 0.00 -1.08 0.00 0.00 178.44 177.91 1urw n ALA 149 N -2.46 1.66 0.00 1.53 0.00 -1.26 -1.18 120.51 118.80 1urw n ALA 149 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1urw n ALA 149 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1urw n ALA 149 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1urw n ARG 150 N -0.47 1.30 -0.01 0.00 0.00 -0.59 -4.99 116.66 111.90 1urw n ARG 150 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 1urw n ARG 150 Cb 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 32.46 31.41 1urw n ARG 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1urw n ALA 151 N -1.23 3.15 -1.69 5.13 0.00 -0.32 -5.12 120.51 120.43 1urw n ALA 151 Ca 0.00 -0.51 -0.45 0.00 0.00 0.00 0.00 53.44 52.49 1urw n ALA 151 Cb 0.02 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1urw n ALA 151 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1urw n VAL 163 N -2.07 0.31 -2.68 0.00 0.31 -1.26 -5.06 118.33 107.89 1urw n VAL 163 Ca -0.02 -0.08 -0.40 0.00 -0.01 0.00 0.00 64.34 63.83 1urw n VAL 163 Cb 0.49 -1.64 -0.06 0.00 -0.91 0.00 0.00 33.84 31.73 1urw n VAL 163 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1urw s VAL 164 N 0.65 3.93 0.09 2.52 -7.23 -1.26 -5.03 120.40 114.06 1urw s VAL 164 Ca 0.74 1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 62.61 1urw s VAL 164 Cb -0.62 -4.23 -0.07 0.00 0.56 0.00 0.00 36.38 32.02 1urw s VAL 164 CO 0.41 0.46 0.70 0.28 -0.31 0.00 0.00 175.10 176.63 1urw s THR 165 N -1.14 4.62 -1.49 5.32 -1.32 -1.26 -4.96 115.64 115.42 1urw s THR 165 Ca 0.42 1.51 0.14 0.00 -1.21 0.00 0.00 61.69 62.56 1urw s THR 165 Cb -0.27 -4.05 0.04 0.00 -1.51 0.00 0.00 72.50 66.70 1urw s THR 165 CO 0.34 0.47 0.85 0.18 -2.21 0.00 0.00 174.62 174.25 1urw n LEU 166 N 2.10 1.74 -0.21 9.08 4.77 -1.26 -4.69 117.00 128.53 1urw n LEU 166 Ca -0.06 -0.84 0.27 0.00 -0.03 0.00 0.00 56.01 55.35 1urw n LEU 166 Cb 0.50 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.27 1urw n LEU 166 CO 0.45 0.33 1.26 -0.50 -1.33 0.00 0.00 177.39 177.60 1urw h TRP 167 N 2.02 0.13 -0.42 -1.77 4.06 -1.81 -2.28 115.95 115.87 1urw h TRP 167 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1urw h TRP 167 Cb 0.53 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 1urw h TRP 167 CO 0.00 0.02 0.00 0.66 -3.56 0.00 0.00 178.44 175.56 1urw n TYR 168 N -4.32 0.57 -2.35 0.49 4.01 -1.26 -4.55 117.16 109.75 1urw n TYR 168 Ca 0.20 -0.51 -0.42 0.00 -0.16 0.00 0.00 57.90 57.01 1urw n TYR 168 Cb 0.95 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.91 1urw n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1urw s ARG 169 N -1.05 4.40 0.58 -0.72 6.06 -0.86 -4.00 118.95 123.35 1urw s ARG 169 Ca 0.28 1.86 -0.19 0.00 -2.50 0.00 0.00 55.73 55.18 1urw s ARG 169 Cb 0.15 -3.31 -0.04 0.00 0.06 0.00 0.00 34.95 31.80 1urw s ARG 169 CO 0.19 -0.30 1.19 0.00 -2.50 0.00 0.00 175.30 173.88 1urw s ALA 170 N 1.02 2.60 0.42 6.12 0.00 -1.26 -4.91 121.76 125.75 1urw s ALA 170 Ca 0.60 0.97 0.09 0.00 0.00 0.00 0.00 51.96 53.62 1urw s ALA 170 Cb -0.32 -3.43 0.91 0.00 0.00 0.00 0.00 23.12 20.28 1urw s ALA 170 CO 0.30 -1.05 2.03 -1.00 0.00 0.00 0.00 175.76 176.04 1urw h PRO 171 N 1.01 0.35 0.00 0.00 0.13 -1.95 -2.39 132.00 129.16 1urw h PRO 171 Ca -0.50 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.53 1urw h PRO 171 Cb 1.29 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1urw h PRO 171 CO 0.56 0.30 -0.30 1.05 -0.23 0.00 0.00 178.00 179.38 1urw h GLU 172 N 0.36 0.00 -0.13 0.86 9.09 -1.92 -0.90 114.58 121.94 1urw h GLU 172 Ca 0.09 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.42 1urw h GLU 172 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 1urw h GLU 172 CO -0.01 0.30 -0.25 0.82 0.05 0.00 0.00 179.01 179.92 1urw h ILE 173 N 0.00 1.38 0.00 -1.06 2.04 -1.73 -0.54 117.51 117.59 1urw h ILE 173 Ca -0.00 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.31 1urw h ILE 173 Cb 0.54 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1urw h ILE 173 CO 0.04 0.44 -0.13 -0.07 0.00 0.00 0.00 178.15 178.43 1urw h LEU 174 N -0.02 0.00 -1.48 1.44 3.38 -1.25 -2.12 115.31 115.26 1urw h LEU 174 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1urw h LEU 174 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1urw h LEU 174 CO 0.05 0.13 0.00 0.18 0.09 0.00 0.00 178.44 178.89 1urw n LEU 175 N -3.84 2.18 0.00 1.67 4.77 -0.37 -4.90 117.00 116.50 1urw n LEU 175 Ca -0.02 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1urw n LEU 175 Cb 0.23 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1urw n LEU 175 CO 0.32 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1urw n GLY 176 N 1.18 0.70 3.70 -0.72 0.00 -0.80 -1.12 105.19 108.14 1urw n GLY 176 Ca 0.15 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1urw n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urw h LYS 178 N 7.87 0.50 -2.38 0.00 6.56 -1.96 -3.40 116.57 123.77 1urw h LYS 178 Ca -0.44 -0.86 -0.65 0.00 -1.06 0.00 0.00 60.65 57.64 1urw h LYS 178 Cb 1.21 0.32 -0.39 0.00 -0.57 0.00 0.00 32.23 32.80 1urw h LYS 178 CO 0.94 1.41 -0.27 0.66 -2.06 0.00 0.00 179.45 180.13 1urw n TYR 179 N -3.80 3.34 -1.31 -1.35 4.02 -1.26 -5.08 117.16 111.72 1urw n TYR 179 Ca -0.16 -3.80 -0.29 0.00 -0.01 0.00 0.00 57.90 53.64 1urw n TYR 179 Cb 1.05 -0.72 0.18 0.00 -0.02 0.00 0.00 39.34 39.83 1urw n TYR 179 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1urw s TYR 180 N -2.54 1.89 0.20 -0.72 1.13 -1.26 -5.08 117.35 110.96 1urw s TYR 180 Ca 0.38 0.80 0.01 0.00 -1.41 0.00 0.00 57.07 56.84 1urw s TYR 180 Cb 0.12 -3.40 0.01 0.00 -1.10 0.00 0.00 41.96 37.60 1urw s TYR 180 CO 0.01 -2.92 0.07 -1.13 -2.51 0.00 0.00 175.55 169.07 1urw n SER 181 N -4.15 2.13 0.30 -0.18 3.41 -1.26 -5.00 113.62 108.87 1urw n SER 181 Ca 0.08 -1.78 0.20 0.00 -0.26 0.00 0.00 58.87 57.10 1urw n SER 181 Cb 0.59 0.07 1.07 0.00 -0.26 0.00 0.00 64.21 65.68 1urw n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1urw h THR 182 N 0.85 0.00 -0.01 6.66 1.35 -1.98 -2.23 112.91 117.55 1urw h THR 182 Ca -0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1urw h THR 182 Cb 0.48 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1urw h THR 182 CO 0.24 0.00 0.01 0.00 -0.25 0.00 0.00 175.52 175.52 1urw h ALA 183 N 1.97 1.44 -0.08 6.62 0.00 -1.94 -2.17 119.26 125.10 1urw h ALA 183 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1urw h ALA 183 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1urw h ALA 183 CO 0.00 -0.02 -0.17 -0.39 0.00 0.00 0.00 179.25 178.67 1urw h VAL 184 N 0.00 1.17 -0.07 0.00 -1.51 -1.81 -2.36 116.25 111.67 1urw h VAL 184 Ca 0.00 -0.76 -0.14 0.00 -1.23 0.00 0.00 66.70 64.58 1urw h VAL 184 Cb 0.03 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 1urw h VAL 184 CO -0.00 0.23 -0.59 0.44 -1.23 0.00 0.00 177.57 176.42 1urw h ASP 185 N 0.11 0.25 -0.50 4.19 3.32 -1.62 -2.53 116.42 119.64 1urw h ASP 185 Ca 0.02 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 1urw h ASP 185 Cb 0.37 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1urw h ASP 185 CO 0.02 0.78 -0.14 0.40 -1.72 0.00 0.00 179.24 178.58 1urw h ILE 186 N 0.17 1.27 -0.09 0.35 1.08 -1.52 -1.54 117.51 117.23 1urw h ILE 186 Ca -0.00 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.16 1urw h ILE 186 Cb 1.08 1.02 -0.00 0.00 -3.07 0.00 0.00 36.82 35.85 1urw h ILE 186 CO 0.09 0.45 0.04 -0.25 -0.69 0.00 0.00 178.15 177.79 1urw h TRP 187 N 0.88 0.13 -0.60 1.37 2.91 -1.34 -1.04 115.95 118.25 1urw h TRP 187 Ca 0.13 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.17 1urw h TRP 187 Cb 0.71 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.28 1urw h TRP 187 CO 0.05 0.22 0.36 0.77 -1.03 0.00 0.00 178.44 178.80 1urw h SER 188 N 0.01 0.57 -0.19 2.65 0.02 -1.33 -1.83 113.55 113.45 1urw h SER 188 Ca 0.03 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1urw h SER 188 Cb 0.14 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1urw h SER 188 CO -0.00 0.40 -0.07 0.25 -1.14 0.00 0.00 176.83 176.27 1urw h LEU 189 N 0.70 0.51 -0.73 5.07 5.85 -1.12 -1.87 115.31 123.71 1urw h LEU 189 Ca 0.24 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1urw h LEU 189 Cb 0.04 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1urw h LEU 189 CO -0.11 0.63 0.22 1.23 -0.34 0.00 0.00 178.44 180.06 1urw h GLY 190 N 0.89 1.24 1.15 3.75 0.00 -0.53 -0.20 103.07 109.37 1urw h GLY 190 Ca 0.10 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 1urw h GLY 190 CO 0.02 0.69 0.19 0.00 0.00 0.00 0.00 176.54 177.44 1urw h ILE 192 N 1.02 1.27 0.05 0.00 2.04 -1.01 -2.42 117.51 118.46 1urw h ILE 192 Ca 0.22 -1.41 0.02 0.00 1.00 0.00 0.00 64.86 64.69 1urw h ILE 192 Cb 0.33 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1urw h ILE 192 CO -0.00 0.48 -0.25 0.15 0.00 0.00 0.00 178.15 178.53 1urw h PHE 193 N 0.82 -0.67 -0.88 1.37 -0.00 -0.75 -1.11 116.94 115.71 1urw h PHE 193 Ca 0.10 0.02 0.08 0.00 -0.00 0.00 0.00 57.97 58.17 1urw h PHE 193 Cb 0.82 0.29 -0.07 0.00 -0.00 0.00 0.00 35.95 37.00 1urw h PHE 193 CO 0.05 -0.35 0.54 0.00 -0.00 0.00 0.00 178.31 178.56 1urw h ALA 194 N 0.37 1.25 -0.54 2.41 0.00 -1.28 -2.50 119.26 118.97 1urw h ALA 194 Ca 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1urw h ALA 194 Cb 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1urw h ALA 194 CO -0.19 0.23 0.01 1.49 0.00 0.00 0.00 179.25 180.79 1urw h GLU 195 N 0.94 0.91 -0.47 0.00 4.81 -0.90 -1.51 114.58 118.37 1urw h GLU 195 Ca 0.41 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1urw h GLU 195 Cb 0.28 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1urw h GLU 195 CO -0.21 0.90 -0.04 0.52 -0.73 0.00 0.00 179.01 179.45 1urw h MET 196 N 0.85 0.80 -0.16 1.92 2.86 -0.81 -1.01 114.93 119.39 1urw h MET 196 Ca 0.16 -0.24 -0.11 0.00 -2.06 0.00 0.00 59.70 57.45 1urw h MET 196 Cb 0.49 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1urw h MET 196 CO 0.02 0.83 -0.33 0.28 1.06 0.00 0.00 176.91 178.77 1urw h VAL 197 N 0.74 1.35 0.00 -2.22 2.07 -1.13 -3.36 116.25 113.69 1urw h VAL 197 Ca 0.14 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1urw h VAL 197 Cb 0.51 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1urw h VAL 197 CO 0.03 0.48 -1.21 0.35 0.02 0.00 0.00 177.57 177.24 1urw n THR 198 N -4.35 0.12 -2.15 2.57 -2.24 -0.60 -4.90 114.28 102.74 1urw n THR 198 Ca -0.07 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 1urw n THR 198 Cb 0.50 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 69.00 1urw n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1urw n ARG 199 N -1.96 -1.04 -3.77 -0.78 1.74 -0.38 -5.00 116.66 105.45 1urw n ARG 199 Ca 0.01 0.68 -0.13 0.00 -0.77 0.00 0.00 57.85 57.65 1urw n ARG 199 Cb 0.45 -4.90 -0.12 0.00 -1.02 0.00 0.00 32.46 26.86 1urw n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1urw s ARG 200 N -4.48 0.24 0.30 5.56 1.81 -1.24 -5.08 118.95 116.05 1urw s ARG 200 Ca 0.00 0.38 -0.29 0.00 -1.72 0.00 0.00 55.73 54.09 1urw s ARG 200 Cb 0.00 0.04 -0.10 0.00 -0.45 0.00 0.00 34.95 34.44 1urw s ARG 200 CO 0.00 -0.08 1.44 0.00 -0.68 0.00 0.00 175.30 175.98 1urw s ALA 201 N 0.50 3.61 0.02 2.13 0.00 -1.26 -4.21 121.76 122.55 1urw s ALA 201 Ca -0.03 1.39 -0.26 0.00 0.00 0.00 0.00 51.96 53.06 1urw s ALA 201 Cb -0.05 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.34 1urw s ALA 201 CO -0.03 -0.81 1.33 1.25 0.00 0.00 0.00 175.76 177.50 1urw h LEU 202 N 4.30 -0.40 -6.91 0.00 5.85 -1.92 -3.39 115.31 112.83 1urw h LEU 202 Ca -0.48 -0.13 -0.61 0.00 0.84 0.00 0.00 57.88 57.50 1urw h LEU 202 Cb 1.22 0.10 -0.41 0.00 0.37 0.00 0.00 40.66 41.95 1urw h LEU 202 CO 0.73 -0.08 -0.71 -0.36 -0.34 0.00 0.00 178.44 177.68 1urw s PHE 203 N -4.98 2.62 -1.36 1.25 0.40 -1.26 -5.03 117.98 109.61 1urw s PHE 203 Ca -0.15 -2.90 -0.12 0.00 -0.60 0.00 0.00 56.93 53.16 1urw s PHE 203 Cb 0.03 -2.11 0.10 0.00 0.51 0.00 0.00 43.02 41.55 1urw s PHE 203 CO 0.56 -0.68 2.01 -0.35 0.70 0.00 0.00 175.22 177.47 1urw n PRO 204 N 2.58 3.24 -2.89 0.24 -0.04 -1.26 -4.34 135.00 132.53 1urw n PRO 204 Ca 0.19 -3.10 -0.33 0.00 -0.04 0.00 0.00 63.50 60.22 1urw n PRO 204 Cb 0.38 -3.13 -0.06 0.00 -0.04 0.00 0.00 33.50 30.65 1urw n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1urw s GLY 205 N 2.20 2.34 0.00 0.55 0.00 -1.26 -4.98 107.32 106.17 1urw s GLY 205 Ca 0.44 0.26 0.09 0.00 0.00 0.00 0.00 44.72 45.51 1urw s GLY 205 CO -0.03 0.51 1.07 2.09 0.00 0.00 0.00 173.10 176.74 1urw n ASP 206 N -0.64 2.43 -3.45 1.64 3.85 -1.26 -4.57 116.55 114.55 1urw n ASP 206 Ca 0.06 -1.79 -0.12 0.00 -0.71 0.00 0.00 54.79 52.23 1urw n ASP 206 Cb 0.54 -0.13 -0.02 0.00 -1.35 0.00 0.00 41.12 40.16 1urw n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1urw s SER 207 N -0.92 -0.53 0.17 -1.12 1.04 -1.26 -5.02 113.70 106.05 1urw s SER 207 Ca 0.16 -0.04 -0.14 0.00 0.48 0.00 0.00 55.95 56.42 1urw s SER 207 Cb 0.09 0.59 0.13 0.00 0.10 0.00 0.00 66.02 66.93 1urw s SER 207 CO 0.13 -0.97 1.77 -0.33 0.98 0.00 0.00 173.24 174.82 1urw h GLU 208 N 2.03 0.40 -0.25 4.02 5.08 -1.99 0.20 114.58 124.08 1urw h GLU 208 Ca -0.34 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 57.86 1urw h GLU 208 Cb 1.30 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1urw h GLU 208 CO 0.39 0.27 -0.41 0.97 -1.00 0.00 0.00 179.01 179.22 1urw h ILE 209 N 0.42 1.30 -0.44 3.13 6.09 -1.97 -0.72 117.51 125.31 1urw h ILE 209 Ca 0.21 -1.59 -0.11 0.00 -1.37 0.00 0.00 64.86 62.01 1urw h ILE 209 Cb 0.16 1.55 -0.02 0.00 0.47 0.00 0.00 36.82 38.99 1urw h ILE 209 CO -0.18 0.50 -0.16 -0.78 -3.07 0.00 0.00 178.15 174.47 1urw h ASP 210 N 0.49 0.84 -0.01 2.19 3.58 -1.86 -0.36 116.42 121.29 1urw h ASP 210 Ca 0.04 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.21 1urw h ASP 210 Cb 0.93 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.75 1urw h ASP 210 CO 0.08 0.99 0.00 -0.61 -2.88 0.00 0.00 179.24 176.83 1urw h GLN 211 N 0.74 0.01 -0.25 0.28 5.75 -0.39 -1.18 115.11 120.08 1urw h GLN 211 Ca 0.11 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1urw h GLN 211 Cb 0.67 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 1urw h GLN 211 CO 0.05 0.19 0.16 1.25 -2.65 0.00 0.00 178.83 177.84 1urw h LEU 212 N -0.17 0.28 -1.32 -2.39 5.85 -0.97 -2.36 115.31 114.23 1urw h LEU 212 Ca 0.00 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1urw h LEU 212 Cb 0.19 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1urw h LEU 212 CO -0.00 0.20 -0.31 -0.26 -0.34 0.00 0.00 178.44 177.73 1urw h PHE 213 N 0.33 0.00 -0.44 1.25 0.05 -1.02 -1.31 116.94 115.80 1urw h PHE 213 Ca 0.09 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.75 1urw h PHE 213 Cb -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.90 1urw h PHE 213 CO -0.06 0.31 -0.24 0.00 -0.18 0.00 0.00 178.31 178.14 1urw h ARG 214 N 0.00 0.91 -0.35 1.51 3.08 -0.90 0.32 114.38 118.95 1urw h ARG 214 Ca -0.00 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.61 1urw h ARG 214 Cb 0.65 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1urw h ARG 214 CO 0.04 1.04 0.02 0.82 -1.07 0.00 0.00 179.97 180.82 1urw h ILE 215 N 0.78 1.25 -0.69 2.04 2.04 -1.02 -2.90 117.51 119.02 1urw h ILE 215 Ca 0.10 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.03 1urw h ILE 215 Cb 0.79 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1urw h ILE 215 CO 0.07 0.31 0.45 -0.26 0.00 0.00 0.00 178.15 178.72 1urw h PHE 216 N 0.42 0.87 0.00 1.37 0.05 -1.00 0.03 116.94 118.68 1urw h PHE 216 Ca 0.10 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.88 1urw h PHE 216 Cb 0.43 -0.29 -0.00 0.00 2.00 0.00 0.00 35.95 38.08 1urw h PHE 216 CO 0.03 0.55 -0.12 0.00 -0.18 0.00 0.00 178.31 178.60 1urw h ARG 217 N 0.93 0.00 0.03 1.51 3.08 -0.84 0.31 114.38 119.41 1urw h ARG 217 Ca 0.25 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.00 1urw h ARG 217 Cb -0.10 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1urw h ARG 217 CO -0.05 0.12 -1.68 2.41 -1.07 0.00 0.00 179.97 179.69 1urw n THR 218 N -4.10 1.59 1.12 2.04 -1.04 -0.91 -4.50 114.28 108.48 1urw n THR 218 Ca -0.02 -0.26 0.12 0.00 -2.04 0.00 0.00 64.05 61.85 1urw n THR 218 Cb 0.20 -1.92 0.17 0.00 -1.82 0.00 0.00 70.33 66.97 1urw n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1urw n LEU 219 N -4.12 1.80 0.00 -4.42 4.77 -0.05 -1.80 117.00 113.18 1urw n LEU 219 Ca -0.36 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1urw n LEU 219 Cb 0.82 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1urw n LEU 219 CO 0.23 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1urw n GLY 220 N 1.36 -0.02 3.69 -0.72 0.00 0.11 -4.52 105.19 105.09 1urw n GLY 220 Ca 0.12 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 1urw n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1urw s THR 221 N -2.18 3.44 0.55 2.61 2.01 -0.66 -4.62 115.64 116.79 1urw s THR 221 Ca 0.00 0.83 -0.20 0.00 0.31 0.00 0.00 61.69 62.63 1urw s THR 221 Cb 0.00 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 1urw s THR 221 CO 0.00 -0.01 1.16 -2.16 -0.69 0.00 0.00 174.62 172.92 1urw s PRO 222 N 2.65 3.27 0.27 4.92 0.04 -1.26 -4.88 135.00 140.01 1urw s PRO 222 Ca 0.68 1.70 0.06 0.00 0.04 0.00 0.00 61.00 63.48 1urw s PRO 222 Cb -0.35 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.15 1urw s PRO 222 CO 0.29 -0.94 0.24 -0.40 0.04 0.00 0.00 177.00 176.23 1urw n ASP 223 N -1.32 -0.61 0.31 6.66 3.85 -1.26 -4.99 116.55 119.19 1urw n ASP 223 Ca 0.12 -2.77 0.19 0.00 -0.71 0.00 0.00 54.79 51.63 1urw n ASP 223 Cb 0.50 1.41 1.00 0.00 -1.35 0.00 0.00 41.12 42.68 1urw n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1urw h GLU 224 N 0.00 0.00 0.13 0.11 4.39 -1.98 -0.61 114.58 116.62 1urw h GLU 224 Ca -0.19 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1urw h GLU 224 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1urw h GLU 224 CO 0.28 0.02 -0.06 0.28 -1.16 0.00 0.00 179.01 178.37 1urw h VAL 225 N 0.00 1.05 0.00 3.13 2.07 -1.99 -3.14 116.25 117.37 1urw h VAL 225 Ca -0.00 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1urw h VAL 225 Cb 0.17 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1urw h VAL 225 CO 0.00 0.20 -0.90 -0.37 0.02 0.00 0.00 177.57 176.53 1urw h VAL 226 N -0.59 0.00 -2.36 2.57 -1.51 -1.95 -3.42 116.25 108.98 1urw h VAL 226 Ca -0.02 -0.96 -0.56 0.00 -1.23 0.00 0.00 66.70 63.93 1urw h VAL 226 Cb 0.46 1.51 -0.37 0.00 -2.13 0.00 0.00 31.29 30.76 1urw h VAL 226 CO 0.03 0.00 -0.90 0.86 -1.23 0.00 0.00 177.57 176.32 1urw s TRP 227 N -3.34 0.78 0.13 5.19 -0.11 -0.25 -4.38 118.94 116.96 1urw s TRP 227 Ca 0.01 -1.95 -0.34 0.00 1.22 0.00 0.00 56.10 55.04 1urw s TRP 227 Cb 0.09 -0.83 -0.13 0.00 -1.50 0.00 0.00 33.47 31.10 1urw s TRP 227 CO 0.78 -0.85 1.64 -2.30 -4.62 0.00 0.00 176.95 171.59 1urw n PRO 228 N 3.31 2.21 -0.05 5.86 -0.02 -1.19 -1.79 135.00 143.34 1urw n PRO 228 Ca 0.23 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1urw n PRO 228 Cb 0.45 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1urw n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1urw n GLY 229 N 3.61 0.86 0.34 -1.23 0.00 -1.26 -4.95 105.19 102.56 1urw n GLY 229 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1urw n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1urw h VAL 230 N 0.00 1.19 0.00 1.61 3.04 -1.67 -2.31 116.25 118.12 1urw h VAL 230 Ca 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1urw h VAL 230 Cb 0.00 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 29.45 1urw h VAL 230 CO 0.00 0.19 0.00 0.35 -1.01 0.00 0.00 177.57 177.10 1urw n THR 231 N -4.41 0.56 -0.17 3.17 -2.24 -1.26 -2.44 114.28 107.48 1urw n THR 231 Ca 0.07 0.14 0.06 0.00 -2.27 0.00 0.00 64.05 62.06 1urw n THR 231 Cb 0.05 -0.85 0.17 0.00 -2.10 0.00 0.00 70.33 67.60 1urw n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1urw n SER 232 N -1.33 3.02 -4.77 3.42 3.41 -0.87 -4.90 113.62 111.60 1urw n SER 232 Ca 0.07 -1.98 -0.38 0.00 -0.26 0.00 0.00 58.87 56.33 1urw n SER 232 Cb 0.15 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1urw n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1urw s MET 233 N -1.00 4.09 0.21 4.33 -1.94 -1.02 -4.95 119.30 119.02 1urw s MET 233 Ca 0.26 1.72 -0.12 0.00 -1.71 0.00 0.00 55.69 55.84 1urw s MET 233 Cb 0.14 -2.63 0.26 0.00 2.01 0.00 0.00 34.83 34.60 1urw s MET 233 CO 0.18 -0.25 1.32 -2.30 -0.01 0.00 0.00 175.02 173.96 1urw n PRO 234 N 0.04 -0.16 -0.65 2.03 -0.02 -1.24 -1.59 135.00 133.40 1urw n PRO 234 Ca 0.04 1.31 0.09 0.00 -2.02 0.00 0.00 63.50 62.93 1urw n PRO 234 Cb 0.48 -1.95 0.37 0.00 -0.02 0.00 0.00 33.50 32.37 1urw n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1urw n ASP 235 N -5.29 4.90 -4.81 2.55 10.43 -0.28 -4.96 116.55 119.09 1urw n ASP 235 Ca 0.10 -2.50 -0.36 0.00 2.57 0.00 0.00 54.79 54.60 1urw n ASP 235 Cb 0.37 -0.59 -0.06 0.00 1.84 0.00 0.00 41.12 42.67 1urw n ASP 235 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1urw s TYR 236 N -1.95 3.60 -0.03 1.24 5.04 -0.62 -4.94 117.35 119.68 1urw s TYR 236 Ca 0.52 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.63 1urw s TYR 236 Cb 0.34 -2.70 0.02 0.00 0.35 0.00 0.00 41.96 39.98 1urw s TYR 236 CO 0.24 0.24 -0.01 0.15 -1.34 0.00 0.00 175.55 174.83 1urw s LYS 237 N -2.21 0.40 0.66 4.97 1.02 -1.26 -4.90 119.74 118.42 1urw s LYS 237 Ca 0.47 0.03 0.35 0.00 0.02 0.00 0.00 55.97 56.84 1urw s LYS 237 Cb -0.16 -0.54 1.89 0.00 -0.52 0.00 0.00 37.83 38.51 1urw s LYS 237 CO 0.21 -0.11 2.08 -1.35 -0.92 0.00 0.00 175.35 175.25 1urw h PRO 238 N 7.18 0.00 -0.01 -1.68 0.11 -1.97 -0.72 132.00 134.91 1urw h PRO 238 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1urw h PRO 238 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1urw h PRO 238 CO 0.48 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 1urw n SER 239 N -3.04 0.15 -4.75 -2.05 3.41 -1.26 -4.89 113.62 101.19 1urw n SER 239 Ca -0.02 -1.22 -0.40 0.00 -0.26 0.00 0.00 58.87 56.97 1urw n SER 239 Cb 0.28 -0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1urw n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1urw n PHE 240 N -0.80 2.62 -1.58 7.33 3.72 -0.28 -4.95 117.46 123.53 1urw n PHE 240 Ca 0.19 0.45 -0.33 0.00 -0.05 0.00 0.00 57.45 57.72 1urw n PHE 240 Cb 0.11 -2.45 0.07 0.00 -0.94 0.00 0.00 39.48 36.27 1urw n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1urw s PRO 241 N -2.38 2.54 -0.52 -1.08 0.02 -1.26 -4.98 135.00 127.33 1urw s PRO 241 Ca 0.61 1.40 -0.06 0.00 0.02 0.00 0.00 61.00 62.97 1urw s PRO 241 Cb -0.46 -1.92 0.14 0.00 0.02 0.00 0.00 34.50 32.28 1urw s PRO 241 CO 0.58 -1.46 0.36 0.15 -0.33 0.00 0.00 177.00 176.30 1urw s LYS 242 N -4.25 2.43 0.21 5.54 1.02 -1.26 -4.83 119.74 118.60 1urw s LYS 242 Ca 0.67 -2.06 -0.05 0.00 0.02 0.00 0.00 55.97 54.54 1urw s LYS 242 Cb -0.21 -3.79 -0.06 0.00 -0.52 0.00 0.00 37.83 33.25 1urw s LYS 242 CO 0.45 -1.16 0.47 -1.58 -0.92 0.00 0.00 175.35 172.62 1urw s TRP 243 N 0.78 3.46 0.36 3.18 0.51 -1.26 -4.94 118.94 121.04 1urw s TRP 243 Ca 0.11 0.62 -0.04 0.00 -2.12 0.00 0.00 56.10 54.67 1urw s TRP 243 Cb -0.22 -2.07 -0.04 0.00 -0.81 0.00 0.00 33.47 30.33 1urw s TRP 243 CO -0.03 0.31 0.63 0.00 -0.51 0.00 0.00 176.95 177.35 1urw s ALA 244 N -1.85 3.56 0.37 0.98 0.00 -1.26 -1.66 121.76 121.91 1urw s ALA 244 Ca 0.43 -0.61 -0.24 0.00 0.00 0.00 0.00 51.96 51.54 1urw s ALA 244 Cb -0.11 -2.35 -0.10 0.00 0.00 0.00 0.00 23.12 20.55 1urw s ALA 244 CO 0.26 -0.00 0.95 0.50 0.00 0.00 0.00 175.76 177.47 1urw s ARG 245 N -4.09 4.40 0.27 0.00 3.52 -1.26 -4.04 118.95 117.74 1urw s ARG 245 Ca 0.44 1.24 0.06 0.00 -0.13 0.00 0.00 55.73 57.35 1urw s ARG 245 Cb -0.10 -2.51 -0.03 0.00 -1.56 0.00 0.00 34.95 30.75 1urw s ARG 245 CO 0.35 0.12 0.32 -0.65 -0.81 0.00 0.00 175.30 174.63 1urw s GLN 246 N -2.58 3.15 0.17 5.12 -0.21 -0.74 -4.93 119.66 119.64 1urw s GLN 246 Ca 0.56 -0.95 -0.27 0.00 0.02 0.00 0.00 55.36 54.72 1urw s GLN 246 Cb -0.14 -2.73 -0.08 0.00 1.00 0.00 0.00 33.01 31.06 1urw s GLN 246 CO 0.19 0.33 0.83 -0.51 -2.12 0.00 0.00 175.29 174.01 1urw s ASP 247 N -3.97 7.45 0.35 5.90 1.01 -1.26 -4.93 116.67 121.23 1urw s ASP 247 Ca 0.36 1.72 0.26 0.00 0.71 0.00 0.00 52.55 55.60 1urw s ASP 247 Cb -0.08 -2.53 1.22 0.00 1.01 0.00 0.00 42.92 42.53 1urw s ASP 247 CO 0.28 0.16 1.78 -0.26 0.21 0.00 0.00 175.17 177.34 1urw h PHE 248 N 4.46 0.00 0.00 4.23 0.05 -1.98 -0.60 116.94 123.10 1urw h PHE 248 Ca -0.46 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.29 1urw h PHE 248 Cb 1.20 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.15 1urw h PHE 248 CO 0.63 0.00 -0.19 0.66 -0.18 0.00 0.00 178.31 179.23 1urw h SER 249 N 0.00 0.00 0.45 2.17 4.64 -1.92 -0.25 113.55 118.65 1urw h SER 249 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1urw h SER 249 Cb 0.23 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.28 1urw h SER 249 CO 0.00 0.19 -1.71 0.50 -0.87 0.00 0.00 176.83 174.94 1urw h LYS 250 N 0.00 0.06 0.03 4.77 3.64 -1.51 -3.23 116.57 120.33 1urw h LYS 250 Ca -0.00 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1urw h LYS 250 Cb 0.48 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1urw h LYS 250 CO 0.02 0.69 -0.01 0.28 -2.27 0.00 0.00 179.45 178.16 1urw h VAL 251 N 0.02 1.38 -2.13 2.00 2.07 -1.11 -3.40 116.25 115.08 1urw h VAL 251 Ca -0.29 -1.38 -0.58 0.00 0.82 0.00 0.00 66.70 65.27 1urw h VAL 251 Cb 2.00 2.28 -0.40 0.00 -1.52 0.00 0.00 31.29 33.65 1urw h VAL 251 CO 0.09 0.35 -0.87 1.33 0.02 0.00 0.00 177.57 178.49 1urw n VAL 252 N -4.82 0.66 -0.19 2.57 0.24 -0.15 -5.01 118.33 111.63 1urw n VAL 252 Ca -0.09 -4.53 -0.02 0.00 -2.04 0.00 0.00 64.34 57.66 1urw n VAL 252 Cb 0.30 -2.01 0.05 0.00 -1.47 0.00 0.00 33.84 30.70 1urw n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1urw h PRO 253 N 4.18 -0.00 0.00 7.34 0.11 -1.73 -2.35 132.00 139.55 1urw h PRO 253 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1urw h PRO 253 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1urw h PRO 253 CO 0.63 -0.00 0.00 -0.35 -0.21 0.00 0.00 178.00 178.06 1urw n PRO 254 N -5.40 0.06 -2.92 1.05 -0.04 -1.26 -4.75 135.00 121.74 1urw n PRO 254 Ca 0.06 0.22 -0.40 0.00 -0.04 0.00 0.00 63.50 63.33 1urw n PRO 254 Cb 0.30 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.22 1urw n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1urw s LEU 255 N -2.88 4.38 1.12 1.53 2.96 -0.89 -5.05 118.68 119.84 1urw s LEU 255 Ca 0.09 1.42 -0.16 0.00 -0.22 0.00 0.00 54.13 55.26 1urw s LEU 255 Cb 0.10 -3.28 0.25 0.00 0.50 0.00 0.00 46.19 43.75 1urw s LEU 255 CO 0.26 -0.12 1.09 1.51 -1.32 0.00 0.00 176.35 177.77 1urw s ASP 256 N 0.59 1.61 0.43 3.68 -4.77 -1.26 -4.70 116.67 112.24 1urw s ASP 256 Ca 0.42 0.95 0.12 0.00 -3.30 0.00 0.00 52.55 50.75 1urw s ASP 256 Cb -0.20 -1.44 0.92 0.00 -1.09 0.00 0.00 42.92 41.11 1urw s ASP 256 CO 0.23 -3.73 1.97 -0.08 0.70 0.00 0.00 175.17 174.26 1urw h GLU 257 N -2.31 0.12 -0.44 2.11 4.57 -1.98 -1.01 114.58 115.64 1urw h GLU 257 Ca -0.51 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 57.50 1urw h GLU 257 Cb 1.32 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 1urw h GLU 257 CO 0.47 0.26 -0.29 -0.44 -1.18 0.00 0.00 179.01 177.82 1urw h ASP 258 N 0.11 1.02 -0.56 1.04 3.32 -1.99 -1.14 116.42 118.23 1urw h ASP 258 Ca 0.02 -0.43 -0.08 0.00 0.02 0.00 0.00 57.03 56.57 1urw h ASP 258 Cb 0.31 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1urw h ASP 258 CO 0.02 1.23 0.05 1.23 -1.72 0.00 0.00 179.24 180.06 1urw h GLY 259 N 0.82 1.06 1.16 2.75 0.00 -1.76 -2.21 103.07 104.90 1urw h GLY 259 Ca 0.09 -0.71 -0.12 0.00 0.00 0.00 0.00 47.33 46.59 1urw h GLY 259 CO 0.08 0.66 -0.14 3.21 0.00 0.00 0.00 176.54 180.35 1urw h ARG 260 N 0.92 0.97 -0.52 4.80 3.08 -1.03 -0.71 114.38 121.89 1urw h ARG 260 Ca 0.18 -0.37 -0.12 0.00 0.07 0.00 0.00 59.98 59.74 1urw h ARG 260 Cb 0.46 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1urw h ARG 260 CO 0.02 1.04 -0.14 0.66 -1.07 0.00 0.00 179.97 180.48 1urw h SER 261 N 0.86 1.03 0.02 7.04 4.64 -1.07 -1.37 113.55 124.69 1urw h SER 261 Ca 0.13 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1urw h SER 261 Cb 0.70 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1urw h SER 261 CO 0.05 1.15 -0.01 0.25 -0.87 0.00 0.00 176.83 177.41 1urw h LEU 262 N 0.89 -0.02 -0.79 5.97 5.85 -1.32 -2.55 115.31 123.34 1urw h LEU 262 Ca 0.13 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1urw h LEU 262 Cb 0.71 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 1urw h LEU 262 CO 0.05 0.14 0.47 0.25 -0.34 0.00 0.00 178.44 179.01 1urw h LEU 263 N -0.18 0.72 -1.42 2.25 5.85 -1.01 -1.67 115.31 119.85 1urw h LEU 263 Ca -0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1urw h LEU 263 Cb 0.17 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1urw h LEU 263 CO 0.00 0.45 0.16 0.77 -0.34 0.00 0.00 178.44 179.49 1urw h SER 264 N 0.85 0.49 1.07 1.25 4.64 -1.11 -1.47 113.55 119.28 1urw h SER 264 Ca 0.35 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.52 1urw h SER 264 Cb 0.20 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1urw h SER 264 CO -0.18 0.45 -0.50 1.56 -0.87 0.00 0.00 176.83 177.28 1urw h GLN 265 N 0.55 0.00 0.00 4.77 4.20 -0.91 -2.88 115.11 120.84 1urw h GLN 265 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1urw h GLN 265 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1urw h GLN 265 CO -0.01 0.50 0.00 0.52 -0.67 0.00 0.00 178.83 179.17 1urw h MET 266 N 0.00 0.00 -0.33 1.46 2.86 -0.54 -2.19 114.93 116.20 1urw h MET 266 Ca -0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1urw h MET 266 Cb 1.17 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.78 1urw h MET 266 CO 0.07 0.00 0.01 1.28 1.06 0.00 0.00 176.91 179.32 1urw n LEU 267 N -2.76 4.13 -4.77 1.22 4.77 -0.64 -3.92 117.00 115.03 1urw n LEU 267 Ca 0.04 -3.29 -0.39 0.00 -0.03 0.00 0.00 56.01 52.34 1urw n LEU 267 Cb 0.46 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1urw n LEU 267 CO 0.32 0.88 0.92 -1.00 -1.33 0.00 0.00 177.39 177.18 1urw s HIS 268 N -2.99 2.94 0.04 -1.77 3.76 -1.14 -4.95 115.29 111.19 1urw s HIS 268 Ca 0.44 1.46 -0.25 0.00 -0.15 0.00 0.00 55.06 56.56 1urw s HIS 268 Cb 0.37 -3.58 -0.17 0.00 1.11 0.00 0.00 32.58 30.31 1urw s HIS 268 CO 0.06 -1.80 1.52 1.88 -0.85 0.00 0.00 174.74 175.56 1urw h TYR 269 N 2.79 -0.12 -2.81 1.40 0.05 -1.92 -3.42 116.97 112.94 1urw h TYR 269 Ca -0.49 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.72 1urw h TYR 269 Cb 1.24 0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.99 1urw h TYR 269 CO 0.54 0.09 1.14 0.34 -1.05 0.00 0.00 178.16 179.22 1urw s ASP 270 N -5.26 6.31 0.51 3.88 -1.08 -1.26 -4.86 116.67 114.91 1urw s ASP 270 Ca -0.14 1.48 0.28 0.00 -0.52 0.00 0.00 52.55 53.65 1urw s ASP 270 Cb 0.04 -2.53 1.39 0.00 -1.46 0.00 0.00 42.92 40.35 1urw s ASP 270 CO 0.64 -1.34 1.87 -0.65 0.52 0.00 0.00 175.17 176.21 1urw h PRO 271 N 11.00 0.10 0.00 4.34 0.11 -1.96 0.28 132.00 145.87 1urw h PRO 271 Ca -0.33 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 1urw h PRO 271 Cb 1.15 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1urw h PRO 271 CO 1.01 0.07 -0.01 -0.91 -0.21 0.00 0.00 178.00 177.95 1urw h ASN 272 N 0.11 0.00 0.43 -2.05 2.35 -1.95 -3.13 115.58 111.34 1urw h ASN 272 Ca 0.46 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 56.05 1urw h ASN 272 Cb 1.64 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.98 1urw h ASN 272 CO -0.06 0.01 -1.70 0.29 -1.65 0.00 0.00 177.43 174.32 1urw n LYS 273 N -3.10 0.64 -1.73 0.81 5.02 0.87 -4.94 118.16 115.73 1urw n LYS 273 Ca 0.02 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1urw n LYS 273 Cb 0.42 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1urw n LYS 273 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1urw n ARG 274 N -2.70 2.46 -2.00 1.97 0.63 -0.60 -4.93 116.66 111.50 1urw n ARG 274 Ca -0.12 0.87 -0.38 0.00 -0.92 0.00 0.00 57.85 57.30 1urw n ARG 274 Cb 0.81 -2.58 0.02 0.00 0.45 0.00 0.00 32.46 31.16 1urw n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1urw s ILE 275 N -0.43 2.54 0.57 5.15 2.07 -0.82 -5.02 121.20 125.27 1urw s ILE 275 Ca 0.61 0.41 -0.06 0.00 -1.41 0.00 0.00 60.65 60.21 1urw s ILE 275 Cb -0.54 -3.21 0.00 0.00 0.13 0.00 0.00 42.46 38.84 1urw s ILE 275 CO 0.54 -0.00 0.88 -0.94 -1.91 0.00 0.00 174.94 173.51 1urw s SER 276 N -1.11 5.70 0.17 4.50 1.04 -1.26 -4.90 113.70 117.85 1urw s SER 276 Ca 0.67 0.74 -0.14 0.00 0.48 0.00 0.00 55.95 57.70 1urw s SER 276 Cb -0.35 -1.79 0.05 0.00 0.10 0.00 0.00 66.02 64.03 1urw s SER 276 CO 0.42 -0.98 1.80 0.00 0.98 0.00 0.00 173.24 175.46 1urw h ALA 277 N -0.11 0.66 -0.18 5.32 0.00 -1.94 -0.84 119.26 122.18 1urw h ALA 277 Ca -0.46 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.40 1urw h ALA 277 Cb 1.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1urw h ALA 277 CO 0.61 0.15 0.08 -0.22 0.00 0.00 0.00 179.25 179.87 1urw h LYS 278 N 0.69 0.17 -0.68 0.00 3.64 -1.93 -2.13 116.57 116.33 1urw h LYS 278 Ca 0.19 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1urw h LYS 278 Cb 0.00 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1urw h LYS 278 CO -0.03 0.11 0.19 0.00 -2.27 0.00 0.00 179.45 177.44 1urw h ALA 279 N 1.10 1.04 -0.58 5.00 0.00 -1.91 -2.78 119.26 121.12 1urw h ALA 279 Ca 0.08 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1urw h ALA 279 Cb 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1urw h ALA 279 CO -0.07 0.64 0.39 0.00 0.00 0.00 0.00 179.25 180.21 1urw h ALA 280 N 1.17 1.59 0.00 0.00 0.00 -0.77 -1.69 119.26 119.57 1urw h ALA 280 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1urw h ALA 280 Cb 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1urw h ALA 280 CO -0.00 0.37 -0.03 -0.07 0.00 0.00 0.00 179.25 179.52 1urw h LEU 281 N 0.78 0.00 -0.78 0.00 3.38 -1.10 -1.92 115.31 115.68 1urw h LEU 281 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1urw h LEU 281 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1urw h LEU 281 CO -0.05 0.03 -0.26 0.00 0.09 0.00 0.00 178.44 178.25 1urw n ALA 282 N -2.17 3.10 -1.76 1.53 0.00 -0.64 -4.88 120.51 115.69 1urw n ALA 282 Ca -0.02 -0.49 -0.39 0.00 0.00 0.00 0.00 53.44 52.54 1urw n ALA 282 Cb 0.16 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.60 1urw n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1urw s HIS 283 N -2.39 2.43 0.52 0.00 5.04 -0.72 -4.90 115.29 115.26 1urw s HIS 283 Ca 0.25 1.32 0.30 0.00 -1.54 0.00 0.00 55.06 55.39 1urw s HIS 283 Cb 0.19 -3.85 1.43 0.00 0.04 0.00 0.00 32.58 30.40 1urw s HIS 283 CO 0.49 -2.83 1.86 -1.35 -2.34 0.00 0.00 174.74 170.57 1urw h PRO 284 N 2.02 0.07 -0.92 2.88 0.11 -1.93 -2.19 132.00 132.03 1urw h PRO 284 Ca -0.51 -0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.84 1urw h PRO 284 Cb 1.28 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 1urw h PRO 284 CO 0.60 0.05 0.63 0.35 -0.21 0.00 0.00 178.00 179.42 1urw h PHE 285 N 0.07 0.30 -0.48 0.65 -0.00 -1.90 -1.08 116.94 114.51 1urw h PHE 285 Ca 0.48 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.45 1urw h PHE 285 Cb 1.77 -0.09 0.00 0.00 -0.00 0.00 0.00 35.95 37.62 1urw h PHE 285 CO -0.00 0.06 0.00 1.19 -0.00 0.00 0.00 178.31 179.56 1urw n PHE 286 N -4.41 0.63 0.23 0.41 3.72 -0.82 -4.39 117.46 112.83 1urw n PHE 286 Ca 0.20 -0.32 0.07 0.00 -0.05 0.00 0.00 57.45 57.36 1urw n PHE 286 Cb 0.85 0.00 0.53 0.00 -0.94 0.00 0.00 39.48 39.92 1urw n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1urw h GLN 287 N 2.95 0.00 -0.35 -1.08 7.50 -1.36 -2.74 115.11 120.03 1urw h GLN 287 Ca 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.99 1urw h GLN 287 Cb 0.67 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 28.11 1urw h GLN 287 CO 0.00 0.23 -0.04 -0.40 -1.50 0.00 0.00 178.83 177.12 1urw n ASP 288 N -3.91 2.74 -4.77 1.46 5.75 -1.26 -5.04 116.55 111.53 1urw n ASP 288 Ca -0.02 -3.64 -0.38 0.00 -0.01 0.00 0.00 54.79 50.74 1urw n ASP 288 Cb 0.31 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1urw n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1urw s VAL 289 N -3.18 2.81 0.29 2.12 0.11 -1.03 -5.04 120.40 116.47 1urw s VAL 289 Ca 0.44 0.64 0.06 0.00 -2.93 0.00 0.00 61.98 60.19 1urw s VAL 289 Cb 0.40 -3.34 -0.02 0.00 -1.53 0.00 0.00 36.38 31.89 1urw s VAL 289 CO 0.02 0.02 0.20 0.35 -3.33 0.00 0.00 175.10 172.36 1urw n THR 290 N -0.41 0.00 -3.78 5.04 -2.24 -1.26 -5.10 114.28 106.52 1urw n THR 290 Ca 0.07 -1.98 -0.28 0.00 -2.27 0.00 0.00 64.05 59.59 1urw n THR 290 Cb 0.46 0.92 -0.12 0.00 -2.10 0.00 0.00 70.33 69.50 1urw n THR 290 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1urw s LYS 291 N -3.15 1.94 0.83 -0.78 2.20 -1.26 -4.41 119.74 115.11 1urw s LYS 291 Ca 0.29 -2.85 -0.12 0.00 -0.36 0.00 0.00 55.97 52.93 1urw s LYS 291 Cb 0.01 -2.86 0.09 0.00 -1.51 0.00 0.00 37.83 33.56 1urw s LYS 291 CO 0.20 -1.27 1.11 -2.14 -0.36 0.00 0.00 175.35 172.89 1urw s PRO 292 N -0.80 1.84 -0.12 4.03 0.02 -1.26 -5.00 135.00 133.72 1urw s PRO 292 Ca 0.25 0.50 -0.03 0.00 0.02 0.00 0.00 61.00 61.74 1urw s PRO 292 Cb -0.07 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 1urw s PRO 292 CO -0.14 -1.76 0.01 0.14 -0.33 0.00 0.00 177.00 174.93 1urw s VAL 293 N -3.22 4.35 0.68 3.83 -7.23 -1.26 -4.51 120.40 113.03 1urw s VAL 293 Ca 0.62 -0.22 -0.11 0.00 -1.81 0.00 0.00 61.98 60.45 1urw s VAL 293 Cb -0.14 -2.87 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 1urw s VAL 293 CO 0.54 0.56 1.06 -2.16 -0.31 0.00 0.00 175.10 174.79 1urw s PRO 294 N -0.44 3.12 -0.52 4.82 0.04 -1.26 -5.01 135.00 135.74 1urw s PRO 294 Ca 0.08 0.65 -0.15 0.00 0.04 0.00 0.00 61.00 61.62 1urw s PRO 294 Cb -0.12 -2.03 0.12 0.00 0.04 0.00 0.00 34.50 32.50 1urw s PRO 294 CO 0.02 -0.89 0.46 -1.58 0.04 0.00 0.00 177.00 175.05 1urw s HIS 295 N -3.23 3.26 -0.17 0.56 2.46 -1.26 -5.00 115.29 111.90 1urw s HIS 295 Ca 0.57 -1.24 -0.07 0.00 0.47 0.00 0.00 55.06 54.78 1urw s HIS 295 Cb -0.12 -3.62 -0.04 0.00 -0.13 0.00 0.00 32.58 28.67 1urw s HIS 295 CO 0.53 -0.96 0.07 -0.51 -2.47 0.00 0.00 174.74 171.40 1urw s LEU 296 N 1.59 3.89 -0.42 8.88 1.43 -1.26 -5.06 118.68 127.73 1urw s LEU 296 Ca 0.03 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 1urw s LEU 296 Cb -0.28 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.02 1urw s LEU 296 CO 0.04 0.21 0.29 0.00 0.23 0.00 0.00 176.35 177.11 1urw s ARG 297 N 0.18 2.77 0.00 1.70 1.04 -1.26 -5.14 118.95 118.24 1urw s ARG 297 Ca 0.05 -1.33 0.24 0.00 -1.04 0.00 0.00 55.73 53.65 1urw s ARG 297 Cb -0.12 -3.87 0.19 0.00 -2.04 0.00 0.00 34.95 29.11 1urw s ARG 297 CO 0.00 -0.91 1.26 1.28 -0.04 0.00 0.00 175.30 176.89