#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sid s PRO 20 N 4.68 -0.06 -0.33 0.00 0.04 -1.26 -5.03 135.00 133.04 1sid s PRO 20 Ca 0.00 0.37 -0.01 0.00 0.04 0.00 0.00 61.00 61.40 1sid s PRO 20 Cb 0.00 -1.69 0.13 0.00 0.04 0.00 0.00 34.50 32.98 1sid s PRO 20 CO 0.00 -3.03 0.23 -0.98 0.04 0.00 0.00 177.00 173.26 1sid s ARG 21 N -5.05 0.43 1.04 4.56 1.70 -1.26 -5.14 118.95 115.23 1sid s ARG 21 Ca 0.67 -0.87 -0.21 0.00 -0.47 0.00 0.00 55.73 54.84 1sid s ARG 21 Cb -0.17 -1.08 -0.05 0.00 -0.57 0.00 0.00 34.95 33.08 1sid s ARG 21 CO 0.57 -1.13 -0.62 -2.30 -1.08 0.00 0.00 175.30 170.74 1sid n PRO 22 N 4.58 -0.62 -2.41 3.89 -0.02 -1.26 -4.87 135.00 134.30 1sid n PRO 22 Ca 0.05 -0.17 -0.37 0.00 -2.02 0.00 0.00 63.50 60.99 1sid n PRO 22 Cb 0.41 -1.37 -0.03 0.00 -0.02 0.00 0.00 33.50 32.50 1sid n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sid s ALA 23 N -2.14 3.06 0.15 3.55 0.00 -1.26 -4.97 121.76 120.15 1sid s ALA 23 Ca 0.47 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 1sid s ALA 23 Cb -0.06 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 1sid s ALA 23 CO 0.69 -0.41 0.95 -2.14 0.00 0.00 0.00 175.76 174.85 1sid s PRO 24 N -2.52 4.74 0.05 0.00 0.02 -1.26 -5.03 135.00 131.00 1sid s PRO 24 Ca 0.59 1.45 0.01 0.00 0.02 0.00 0.00 61.00 63.07 1sid s PRO 24 Cb -0.26 -3.35 -0.03 0.00 0.02 0.00 0.00 34.50 30.89 1sid s PRO 24 CO 0.32 0.31 -0.06 0.08 -0.33 0.00 0.00 177.00 177.32 1sid s VAL 25 N -0.36 0.42 0.13 3.83 1.01 -1.26 -5.10 120.40 119.07 1sid s VAL 25 Ca 0.45 -1.39 -0.31 0.00 0.00 0.00 0.00 61.98 60.73 1sid s VAL 25 Cb -0.24 -0.96 -0.10 0.00 0.00 0.00 0.00 36.38 35.08 1sid s VAL 25 CO 0.30 -0.65 1.66 -2.16 0.00 0.00 0.00 175.10 174.26 1sid s PRO 26 N -2.55 4.18 -0.07 2.72 0.04 -1.26 -4.91 135.00 133.16 1sid s PRO 26 Ca -0.03 2.42 -0.30 0.00 0.04 0.00 0.00 61.00 63.14 1sid s PRO 26 Cb -0.03 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1sid s PRO 26 CO -0.03 -0.71 1.32 0.21 0.04 0.00 0.00 177.00 177.82 1sid s LYS 27 N 1.97 4.28 0.16 4.56 2.20 -1.26 -5.00 119.74 126.66 1sid s LYS 27 Ca 0.74 1.80 -0.30 0.00 -0.36 0.00 0.00 55.97 57.85 1sid s LYS 27 Cb -0.43 -3.65 -0.07 0.00 -1.51 0.00 0.00 37.83 32.16 1sid s LYS 27 CO 0.33 -0.59 1.02 -1.17 -0.36 0.00 0.00 175.35 174.58 1sid s LEU 28 N 2.76 4.52 -0.17 5.43 0.20 -1.26 -4.94 118.68 125.22 1sid s LEU 28 Ca 0.59 1.96 -0.20 0.00 0.69 0.00 0.00 54.13 57.17 1sid s LEU 28 Cb -0.27 -3.60 -0.22 0.00 -0.43 0.00 0.00 46.19 41.67 1sid s LEU 28 CO 0.22 -0.11 0.35 -0.07 -0.29 0.00 0.00 176.35 176.46 1sid h LEU 29 N 5.14 0.11 -7.00 -0.68 3.38 -1.96 -3.49 115.31 110.81 1sid h LEU 29 Ca -0.44 -0.67 0.12 0.00 0.09 0.00 0.00 57.88 56.98 1sid h LEU 29 Cb 1.21 -0.04 -0.24 0.00 0.09 0.00 0.00 40.66 41.69 1sid h LEU 29 CO 0.71 1.49 0.65 -0.51 0.09 0.00 0.00 178.44 180.88 1sid s ILE 30 N -2.39 0.00 0.33 1.22 2.07 -1.26 -5.16 121.20 116.01 1sid s ILE 30 Ca -0.25 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.03 1sid s ILE 30 Cb 0.05 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.57 1sid s ILE 30 CO 0.65 0.00 0.05 -1.59 -1.91 0.00 0.00 174.94 172.14 1sid s LYS 31 N -1.16 1.66 0.00 3.50 -2.85 -1.26 -5.03 119.74 114.61 1sid s LYS 31 Ca 0.01 -1.92 0.00 0.00 -1.00 0.00 0.00 55.97 53.06 1sid s LYS 31 Cb -0.01 -0.95 0.00 0.00 -2.06 0.00 0.00 37.83 34.82 1sid s LYS 31 CO -0.01 -0.16 0.00 0.41 0.10 0.00 0.00 175.35 175.69 1sid n GLY 32 N -0.70 0.84 0.97 0.59 0.00 -1.26 -4.96 105.19 100.67 1sid n GLY 32 Ca -0.03 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 1sid n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sid n GLY 33 N -1.01 -3.75 0.46 -0.02 0.00 -1.26 -4.62 105.19 94.99 1sid n GLY 33 Ca 0.00 -1.26 0.30 0.00 0.00 0.00 0.00 46.02 45.06 1sid n GLY 33 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1sid h MET 34 N 0.00 0.21 0.00 1.61 2.86 -2.01 0.35 114.93 117.95 1sid h MET 34 Ca -0.12 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1sid h MET 34 Cb 0.40 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1sid h MET 34 CO 0.07 0.14 -0.08 1.05 1.06 0.00 0.00 176.91 179.14 1sid h GLU 35 N 0.21 0.00 -1.01 1.72 9.09 -1.99 -1.09 114.58 121.52 1sid h GLU 35 Ca 0.65 0.00 0.24 0.00 0.05 0.00 0.00 59.36 60.30 1sid h GLU 35 Cb 2.02 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 29.00 1sid h GLU 35 CO -0.25 0.08 0.60 0.28 0.05 0.00 0.00 179.01 179.78 1sid h VAL 36 N 0.00 0.57 -0.95 -1.06 2.07 -0.55 -0.54 116.25 115.78 1sid h VAL 36 Ca -0.00 -0.21 0.29 0.00 0.82 0.00 0.00 66.70 67.60 1sid h VAL 36 Cb 0.19 -0.09 -0.15 0.00 -1.52 0.00 0.00 31.29 29.71 1sid h VAL 36 CO 0.01 0.11 0.37 -0.07 0.02 0.00 0.00 177.57 178.01 1sid h LEU 37 N 0.61 0.18 -1.61 2.57 4.07 -1.35 0.13 115.31 119.91 1sid h LEU 37 Ca 0.63 0.21 0.19 0.00 0.08 0.00 0.00 57.88 59.00 1sid h LEU 37 Cb 1.17 0.24 -0.06 0.00 1.08 0.00 0.00 40.66 43.10 1sid h LEU 37 CO -0.45 -0.20 0.57 0.44 -1.08 0.00 0.00 178.44 177.72 1sid h ASP 38 N 0.21 0.34 -2.51 -0.43 5.19 -1.26 -3.42 116.42 114.54 1sid h ASP 38 Ca 0.66 0.03 -0.54 0.00 -0.62 0.00 0.00 57.03 56.56 1sid h ASP 38 Cb 1.46 -0.03 0.06 0.00 0.18 0.00 0.00 39.33 41.00 1sid h ASP 38 CO -0.68 0.15 0.95 -0.11 -3.12 0.00 0.00 179.24 176.42 1sid n LEU 39 N -4.47 3.70 -2.81 1.55 7.94 0.44 -4.67 117.00 118.68 1sid n LEU 39 Ca 0.17 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.14 1sid n LEU 39 Cb 0.68 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 43.11 1sid n LEU 39 CO 0.32 0.02 0.15 1.33 -1.11 0.00 0.00 177.39 178.11 1sid n VAL 40 N 3.85 0.00 0.00 1.96 0.24 -1.26 -4.82 118.33 118.29 1sid n VAL 40 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1sid n VAL 40 Cb 0.33 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 1sid n VAL 40 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1sid n THR 41 N 1.94 0.00 0.00 3.34 -2.24 -1.26 -4.88 114.28 111.18 1sid n THR 41 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1sid n THR 41 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1sid n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sid n GLY 42 N -0.19 0.15 0.00 3.38 0.00 -1.26 -4.66 105.19 102.61 1sid n GLY 42 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1sid n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sid n PRO 43 N 0.00 1.52 -0.17 1.61 -0.04 -1.26 -4.72 135.00 131.94 1sid n PRO 43 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1sid n PRO 43 Cb 0.00 -0.88 0.21 0.00 -0.04 0.00 0.00 33.50 32.80 1sid n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1sid n ASP 44 N -1.95 3.34 -4.70 3.54 8.00 -1.26 -4.28 116.55 119.25 1sid n ASP 44 Ca 0.00 -1.98 -0.39 0.00 0.71 0.00 0.00 54.79 53.13 1sid n ASP 44 Cb 0.38 -0.22 0.04 0.00 -0.02 0.00 0.00 41.12 41.29 1sid n ASP 44 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1sid n SER 45 N 1.43 2.13 -4.19 -2.24 3.41 -1.26 -4.96 113.62 107.94 1sid n SER 45 Ca 0.19 0.98 -0.21 0.00 -0.26 0.00 0.00 58.87 59.57 1sid n SER 45 Cb 0.60 -1.50 -0.13 0.00 -0.26 0.00 0.00 64.21 62.92 1sid n SER 45 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sid s VAL 46 N -1.31 1.28 -0.01 -3.33 1.01 -1.26 -4.40 120.40 112.38 1sid s VAL 46 Ca 0.69 -1.23 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1sid s VAL 46 Cb -0.45 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1sid s VAL 46 CO 0.51 -0.07 -0.15 -0.89 0.00 0.00 0.00 175.10 174.50 1sid s THR 47 N -1.06 1.20 -0.19 3.92 2.01 -1.01 -5.01 115.64 115.50 1sid s THR 47 Ca 0.02 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 1sid s THR 47 Cb -0.09 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1sid s THR 47 CO 0.02 0.34 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.56 1sid s GLU 48 N -0.31 3.21 -0.08 4.92 2.02 -1.26 -1.76 118.70 125.45 1sid s GLU 48 Ca 0.05 -0.72 0.03 0.00 0.02 0.00 0.00 54.97 54.34 1sid s GLU 48 Cb -0.06 -2.75 0.01 0.00 0.10 0.00 0.00 34.13 31.42 1sid s GLU 48 CO -0.00 -0.13 -0.16 0.42 0.02 0.00 0.00 175.26 175.41 1sid s ILE 49 N 1.19 1.46 -0.05 -1.63 1.01 -0.54 -4.98 121.20 117.66 1sid s ILE 49 Ca 0.02 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.04 1sid s ILE 49 Cb -0.14 -1.30 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 1sid s ILE 49 CO -0.05 0.43 -0.18 -1.61 0.00 0.00 0.00 174.94 173.53 1sid s GLU 50 N 0.52 1.99 0.00 2.79 2.02 -1.25 -0.30 118.70 124.47 1sid s GLU 50 Ca -0.16 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.19 1sid s GLU 50 Cb -0.16 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.39 1sid s GLU 50 CO 0.05 0.22 0.00 0.00 0.02 0.00 0.00 175.26 175.55 1sid n ALA 51 N 3.26 0.00 -3.63 5.21 0.00 -0.31 -4.94 120.51 120.10 1sid n ALA 51 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 1sid n ALA 51 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 1sid n ALA 51 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1sid s PHE 52 N -0.78 -0.10 -0.02 0.00 -0.71 -1.26 -0.32 117.98 114.79 1sid s PHE 52 Ca 0.00 -0.03 0.04 0.00 -1.04 0.00 0.00 56.93 55.90 1sid s PHE 52 Cb 0.00 0.56 -0.01 0.00 -1.21 0.00 0.00 43.02 42.36 1sid s PHE 52 CO 0.00 -0.39 -0.15 -0.51 -1.34 0.00 0.00 175.22 172.83 1sid s LEU 53 N -2.76 1.96 0.18 -1.99 1.02 0.32 -4.97 118.68 112.43 1sid s LEU 53 Ca 0.12 -0.29 -0.15 0.00 0.02 0.00 0.00 54.13 53.82 1sid s LEU 53 Cb 0.02 -0.83 -0.07 0.00 0.02 0.00 0.00 46.19 45.32 1sid s LEU 53 CO -0.03 0.16 0.59 0.20 0.02 0.00 0.00 176.35 177.30 1sid s ASN 54 N -0.17 6.86 -0.40 2.29 0.02 -1.26 -0.55 114.94 121.73 1sid s ASN 54 Ca 0.02 1.15 -0.28 0.00 -1.02 0.00 0.00 52.86 52.72 1sid s ASN 54 Cb -0.08 -2.31 -0.02 0.00 0.02 0.00 0.00 41.25 38.86 1sid s ASN 54 CO 0.00 0.06 1.79 -2.16 0.02 0.00 0.00 177.10 176.81 1sid s PRO 55 N -2.06 3.18 -1.13 -0.60 0.04 -1.26 -4.90 135.00 128.28 1sid s PRO 55 Ca 0.40 1.21 -0.08 0.00 0.04 0.00 0.00 61.00 62.57 1sid s PRO 55 Cb -0.15 -4.23 0.27 0.00 0.04 0.00 0.00 34.50 30.43 1sid s PRO 55 CO 0.20 -2.04 1.32 0.54 0.04 0.00 0.00 177.00 177.05 1sid n ARG 56 N 8.57 3.84 -4.06 4.56 1.74 -1.26 -4.50 116.66 125.55 1sid n ARG 56 Ca 0.22 -4.37 -0.32 0.00 -0.77 0.00 0.00 57.85 52.61 1sid n ARG 56 Cb 0.48 -2.61 -0.16 0.00 -1.02 0.00 0.00 32.46 29.16 1sid n ARG 56 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sid s MET 57 N -1.40 2.40 3.38 5.56 0.23 -1.26 -3.19 119.30 125.01 1sid s MET 57 Ca 0.33 -1.04 0.00 0.00 -1.03 0.00 0.00 55.69 53.94 1sid s MET 57 Cb -0.03 -2.65 0.00 0.00 -1.53 0.00 0.00 34.83 30.61 1sid s MET 57 CO -0.01 -0.42 0.00 0.41 -2.03 0.00 0.00 175.02 172.97 1sid n GLY 58 N 4.56 1.39 3.69 3.16 0.00 -1.25 -2.97 105.19 113.78 1sid n GLY 58 Ca -0.16 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1sid n GLY 58 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sid s GLN 59 N 0.00 4.29 0.72 1.61 2.00 -0.54 -4.69 119.66 123.06 1sid s GLN 59 Ca 0.00 1.93 -0.11 0.00 -2.00 0.00 0.00 55.36 55.18 1sid s GLN 59 Cb 0.00 -3.57 0.03 0.00 0.80 0.00 0.00 33.01 30.27 1sid s GLN 59 CO 0.00 -0.56 1.10 -1.25 -0.50 0.00 0.00 175.29 174.08 1sid s PRO 60 N 2.37 2.66 0.00 1.67 0.04 -1.26 -3.34 135.00 137.14 1sid s PRO 60 Ca 0.63 0.34 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1sid s PRO 60 Cb -0.31 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1sid s PRO 60 CO 0.26 -1.13 0.03 -0.35 0.04 0.00 0.00 177.00 175.85 1sid n PRO 61 N -3.04 0.00 0.00 0.56 -0.04 -1.26 -4.41 135.00 126.81 1sid n PRO 61 Ca 0.07 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1sid n PRO 61 Cb 0.58 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 1sid n PRO 61 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1sid n THR 62 N -0.04 0.00 -1.87 0.52 -2.24 -1.26 -3.72 114.28 105.67 1sid n THR 62 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1sid n THR 62 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1sid n THR 62 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1sid s PRO 63 N 0.00 2.17 0.10 -0.78 0.02 -1.26 -4.69 135.00 130.55 1sid s PRO 63 Ca 0.00 -0.10 -0.13 0.00 0.02 0.00 0.00 61.00 60.79 1sid s PRO 63 Cb 0.00 -4.98 -0.17 0.00 0.02 0.00 0.00 34.50 29.37 1sid s PRO 63 CO 0.00 -3.88 1.29 0.93 -0.33 0.00 0.00 177.00 175.00 1sid h GLU 64 N 11.65 0.78 -6.73 5.54 5.08 -1.93 -3.30 114.58 125.67 1sid h GLU 64 Ca 0.07 -0.67 -0.52 0.00 -1.00 0.00 0.00 59.36 57.24 1sid h GLU 64 Cb 1.00 0.15 0.03 0.00 0.50 0.00 0.00 28.75 30.43 1sid h GLU 64 CO 1.13 1.27 0.59 0.45 -1.00 0.00 0.00 179.01 181.46 1sid s SER 65 N -7.14 6.99 0.00 1.42 0.15 -1.26 -4.82 113.70 109.04 1sid s SER 65 Ca -0.10 2.38 0.00 0.00 0.70 0.00 0.00 55.95 58.93 1sid s SER 65 Cb 0.08 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1sid s SER 65 CO 0.91 -0.42 0.35 0.00 1.20 0.00 0.00 173.24 175.27 1sid n LEU 66 N 2.05 0.88 0.00 3.45 -0.00 -1.26 0.04 117.00 122.16 1sid n LEU 66 Ca 0.03 -0.44 0.00 0.00 -0.00 0.00 0.00 56.01 55.60 1sid n LEU 66 Cb 0.43 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.60 1sid n LEU 66 CO 0.57 0.17 -0.41 0.35 -0.00 0.00 0.00 177.39 178.07 1sid n THR 67 N 0.43 0.00 0.03 1.47 -2.24 -1.26 -4.07 114.28 108.64 1sid n THR 67 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1sid n THR 67 Cb 0.17 -0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 67.80 1sid n THR 67 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1sid h GLU 68 N 0.00 -0.08 -0.64 -0.78 4.39 -0.73 -3.26 114.58 113.48 1sid h GLU 68 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1sid h GLU 68 Cb 0.82 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1sid h GLU 68 CO 0.00 -0.06 0.00 0.41 -1.16 0.00 0.00 179.01 178.20 1sid n GLY 69 N 0.38 2.43 4.74 -3.84 0.00 -0.77 -4.88 105.19 103.25 1sid n GLY 69 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1sid n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sid n GLY 70 N 1.00 0.00 3.27 -0.02 0.00 -1.23 -2.73 105.19 105.47 1sid n GLY 70 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 1sid n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sid n GLN 71 N -1.62 -1.41 -0.45 1.61 1.13 -1.26 -4.63 117.38 110.75 1sid n GLN 71 Ca 0.00 1.25 0.11 0.00 -1.94 0.00 0.00 57.00 56.43 1sid n GLN 71 Cb 0.00 -4.86 0.34 0.00 0.11 0.00 0.00 30.24 25.82 1sid n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1sid n TYR 72 N -2.13 1.14 -1.60 1.08 4.01 -1.11 -5.01 117.16 113.54 1sid n TYR 72 Ca -0.08 -0.53 -0.48 0.00 -0.16 0.00 0.00 57.90 56.64 1sid n TYR 72 Cb 0.56 -0.07 -0.04 0.00 -0.31 0.00 0.00 39.34 39.48 1sid n TYR 72 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1sid n TYR 73 N 1.54 1.54 -3.22 -0.72 9.36 -1.26 0.23 117.16 124.63 1sid n TYR 73 Ca 0.25 0.61 -0.15 0.00 3.32 0.00 0.00 57.90 61.93 1sid n TYR 73 Cb 0.70 -2.33 0.08 0.00 -0.63 0.00 0.00 39.34 37.16 1sid n TYR 73 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1sid n GLY 74 N 2.19 -0.24 3.64 2.98 0.00 -1.21 -4.98 105.19 107.57 1sid n GLY 74 Ca 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1sid n GLY 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sid s TRP 75 N -3.30 -0.63 0.03 1.61 0.51 0.14 -3.98 118.94 113.31 1sid s TRP 75 Ca 0.03 1.28 -0.31 0.00 -2.12 0.00 0.00 56.10 54.97 1sid s TRP 75 Cb -0.01 0.38 -0.10 0.00 -0.81 0.00 0.00 33.47 32.93 1sid s TRP 75 CO 0.62 -0.31 1.93 0.43 -0.51 0.00 0.00 176.95 179.10 1sid n SER 76 N 3.72 3.98 0.00 2.95 7.64 0.55 -1.46 113.62 130.99 1sid n SER 76 Ca -0.18 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.63 1sid n SER 76 Cb 0.58 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1sid n SER 76 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1sid n ARG 77 N 6.97 0.00 -3.37 1.43 1.74 0.09 -3.66 116.66 119.85 1sid n ARG 77 Ca 0.20 0.20 -0.18 0.00 -0.77 0.00 0.00 57.85 57.31 1sid n ARG 77 Cb 0.38 -0.90 -0.03 0.00 -1.02 0.00 0.00 32.46 30.88 1sid n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sid n GLY 78 N -0.61 3.60 2.93 -0.13 0.00 -1.23 -4.68 105.19 105.07 1sid n GLY 78 Ca 0.00 -2.29 -0.29 0.00 0.00 0.00 0.00 46.02 43.44 1sid n GLY 78 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1sid s ILE 79 N -1.93 2.63 -0.44 -0.61 -1.16 -1.26 -4.47 121.20 113.95 1sid s ILE 79 Ca 0.04 -3.57 -0.28 0.00 -0.51 0.00 0.00 60.65 56.34 1sid s ILE 79 Cb -0.00 -2.80 0.00 0.00 0.61 0.00 0.00 42.46 40.27 1sid s ILE 79 CO 0.03 -0.86 1.55 0.21 -2.81 0.00 0.00 174.94 173.06 1sid s ASN 80 N -0.60 6.08 1.01 4.50 3.04 -1.26 -4.85 114.94 122.86 1sid s ASN 80 Ca 0.19 0.78 -0.11 0.00 0.04 0.00 0.00 52.86 53.76 1sid s ASN 80 Cb -0.20 -2.54 0.15 0.00 -1.54 0.00 0.00 41.25 37.12 1sid s ASN 80 CO -0.05 -1.66 0.84 -0.11 -3.04 0.00 0.00 177.10 173.08 1sid n LEU 81 N 9.74 0.00 -4.86 3.21 7.94 -1.26 -4.79 117.00 126.98 1sid n LEU 81 Ca 0.18 -0.91 -0.22 0.00 -1.11 0.00 0.00 56.01 53.94 1sid n LEU 81 Cb 0.48 -0.65 -0.03 0.00 0.53 0.00 0.00 43.42 43.75 1sid n LEU 81 CO 0.70 -1.17 -0.02 0.00 -1.11 0.00 0.00 177.39 175.80 1sid s ALA 82 N -3.89 4.03 -0.15 1.96 0.00 -1.26 -4.60 121.76 117.86 1sid s ALA 82 Ca 0.48 -1.85 -0.16 0.00 0.00 0.00 0.00 51.96 50.42 1sid s ALA 82 Cb -0.02 -0.86 -0.13 0.00 0.00 0.00 0.00 23.12 22.11 1sid s ALA 82 CO 0.34 -0.26 0.26 1.15 0.00 0.00 0.00 175.76 177.25 1sid h THR 83 N 1.05 0.79 -1.85 0.00 2.02 -0.62 -3.49 112.91 110.80 1sid h THR 83 Ca -0.41 -1.71 0.27 0.00 0.77 0.00 0.00 66.41 65.34 1sid h THR 83 Cb 1.27 1.61 -0.10 0.00 -1.74 0.00 0.00 68.15 69.19 1sid h THR 83 CO 0.59 0.27 0.72 -0.55 0.37 0.00 0.00 175.52 176.92 1sid s SER 84 N -6.11 -0.08 0.53 4.18 0.15 -1.07 -4.89 113.70 106.41 1sid s SER 84 Ca -0.16 -0.27 0.46 0.00 0.70 0.00 0.00 55.95 56.69 1sid s SER 84 Cb 0.01 0.28 1.59 0.00 -1.71 0.00 0.00 66.02 66.18 1sid s SER 84 CO 0.40 -0.52 1.45 -0.67 1.20 0.00 0.00 173.24 175.10 1sid n ASP 85 N -0.62 0.00 0.10 5.45 2.03 -1.26 0.24 116.55 122.49 1sid n ASP 85 Ca -0.06 0.92 -0.20 0.00 0.52 0.00 0.00 54.79 55.97 1sid n ASP 85 Cb 0.62 -0.45 -0.15 0.00 -0.72 0.00 0.00 41.12 40.42 1sid n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sid h THR 86 N 0.00 1.26 -3.84 5.18 1.03 -2.03 -3.45 112.91 111.06 1sid h THR 86 Ca 0.86 -2.81 -0.67 0.00 -0.01 0.00 0.00 66.41 63.78 1sid h THR 86 Cb 3.52 2.89 -0.37 0.00 -1.07 0.00 0.00 68.15 73.13 1sid h THR 86 CO -0.01 0.84 -0.79 -0.70 -0.01 0.00 0.00 175.52 174.85 1sid s GLU 87 N -2.62 2.16 -0.34 0.00 2.12 0.65 -4.98 118.70 115.68 1sid s GLU 87 Ca -0.08 -1.36 0.01 0.00 0.36 0.00 0.00 54.97 53.90 1sid s GLU 87 Cb 0.06 -2.89 0.11 0.00 0.26 0.00 0.00 34.13 31.67 1sid s GLU 87 CO 0.89 -0.59 0.12 0.34 -0.54 0.00 0.00 175.26 175.47 1sid s ASP 88 N 1.11 4.14 -0.16 -1.70 2.15 -1.26 0.20 116.67 121.14 1sid s ASP 88 Ca -0.08 -1.97 -0.03 0.00 0.43 0.00 0.00 52.55 50.90 1sid s ASP 88 Cb -0.20 -1.09 -0.02 0.00 -0.30 0.00 0.00 42.92 41.31 1sid s ASP 88 CO -0.05 -0.38 -0.05 -0.55 -0.17 0.00 0.00 175.17 173.97 1sid s SER 89 N 1.19 4.66 -0.03 -0.34 0.15 -1.26 0.15 113.70 118.21 1sid s SER 89 Ca 0.12 -0.18 -0.00 0.00 0.70 0.00 0.00 55.95 56.58 1sid s SER 89 Cb -0.19 -1.76 -0.00 0.00 -1.71 0.00 0.00 66.02 62.36 1sid s SER 89 CO -0.16 0.14 0.04 -0.65 1.20 0.00 0.00 173.24 173.81 1sid h PRO 90 N 6.88 -0.01 0.00 5.44 0.11 -1.87 -3.42 132.00 139.12 1sid h PRO 90 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1sid h PRO 90 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1sid h PRO 90 CO 0.61 -0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 1sid n GLY 91 N 1.82 1.22 0.00 -0.55 0.00 -1.26 -4.44 105.19 101.98 1sid n GLY 91 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1sid n GLY 91 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sid n ASN 92 N 0.00 0.00 -0.34 1.61 3.02 -1.26 0.19 115.26 118.48 1sid n ASN 92 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 1sid n ASN 92 Cb 0.00 -0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.25 1sid n ASN 92 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1sid n ASN 93 N -0.61 1.27 0.00 6.41 6.94 -1.26 -4.13 115.26 123.88 1sid n ASN 93 Ca 0.00 -2.63 0.00 0.00 -0.02 0.00 0.00 54.58 51.93 1sid n ASN 93 Cb 0.10 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 1sid n ASN 93 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1sid n THR 94 N -0.73 0.61 -3.88 5.53 -1.04 0.51 -0.74 114.28 114.54 1sid n THR 94 Ca 0.09 -0.73 -0.30 0.00 -2.04 0.00 0.00 64.05 61.07 1sid n THR 94 Cb 0.69 0.74 -0.15 0.00 -1.82 0.00 0.00 70.33 69.79 1sid n THR 94 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1sid s LEU 95 N -0.61 3.21 0.39 -4.42 1.43 -1.18 -4.91 118.68 112.58 1sid s LEU 95 Ca 0.00 -1.73 -0.27 0.00 -1.03 0.00 0.00 54.13 51.10 1sid s LEU 95 Cb 0.00 -1.20 -0.09 0.00 0.03 0.00 0.00 46.19 44.93 1sid s LEU 95 CO 0.00 -0.37 1.36 -2.16 0.23 0.00 0.00 176.35 175.42 1sid s PRO 96 N 1.32 4.04 0.15 1.29 0.04 -1.26 -3.80 135.00 136.78 1sid s PRO 96 Ca 0.07 2.30 0.07 0.00 0.04 0.00 0.00 61.00 63.48 1sid s PRO 96 Cb -0.18 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 1sid s PRO 96 CO -0.15 -0.49 -0.14 0.95 0.04 0.00 0.00 177.00 177.21 1sid s THR 97 N -1.19 1.49 -0.04 1.26 -4.23 -1.19 -0.80 115.64 110.94 1sid s THR 97 Ca 0.55 -1.90 -0.31 0.00 -1.18 0.00 0.00 61.69 58.84 1sid s THR 97 Cb -0.41 -1.74 -0.09 0.00 1.34 0.00 0.00 72.50 71.59 1sid s THR 97 CO 0.54 -0.48 1.98 0.79 -0.54 0.00 0.00 174.62 176.92 1sid n TRP 98 N 0.20 2.38 -3.29 3.99 7.02 0.27 -4.53 117.44 123.49 1sid n TRP 98 Ca -0.13 -0.23 -0.38 0.00 -1.02 0.00 0.00 57.50 55.73 1sid n TRP 98 Cb 0.58 -2.75 -0.06 0.00 -2.42 0.00 0.00 31.31 26.66 1sid n TRP 98 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1sid s SER 99 N 4.85 6.86 0.35 -0.99 0.01 -0.78 -1.03 113.70 122.97 1sid s SER 99 Ca 0.92 1.02 -0.16 0.00 1.31 0.00 0.00 55.95 59.05 1sid s SER 99 Cb -0.51 -2.32 0.04 0.00 0.21 0.00 0.00 66.02 63.44 1sid s SER 99 CO 0.44 0.11 0.73 0.00 0.41 0.00 0.00 173.24 174.93 1sid s MET 100 N -0.10 2.06 0.00 12.44 0.23 -1.26 0.09 119.30 132.76 1sid s MET 100 Ca 0.28 -1.35 -0.29 0.00 -1.03 0.00 0.00 55.69 53.30 1sid s MET 100 Cb -0.17 0.60 0.10 0.00 -1.53 0.00 0.00 34.83 33.83 1sid s MET 100 CO 0.14 -0.95 1.08 0.00 -2.03 0.00 0.00 175.02 173.27 1sid s ALA 101 N -2.87 -1.94 -0.09 3.16 0.00 0.01 -4.93 121.76 115.11 1sid s ALA 101 Ca 0.16 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.94 1sid s ALA 101 Cb -0.05 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.44 1sid s ALA 101 CO 0.11 -0.88 -0.23 0.21 0.00 0.00 0.00 175.76 174.97 1sid s LYS 102 N -2.84 2.82 -0.33 0.00 2.20 -1.26 -2.18 119.74 118.15 1sid s LYS 102 Ca 0.11 -0.85 -0.18 0.00 -0.36 0.00 0.00 55.97 54.69 1sid s LYS 102 Cb 0.01 -2.19 -0.01 0.00 -1.51 0.00 0.00 37.83 34.12 1sid s LYS 102 CO -0.03 0.22 0.51 -0.51 -0.36 0.00 0.00 175.35 175.18 1sid s LEU 103 N 0.24 4.26 -0.47 5.43 2.01 0.17 -4.90 118.68 125.43 1sid s LEU 103 Ca -0.15 0.11 -0.25 0.00 0.01 0.00 0.00 54.13 53.86 1sid s LEU 103 Cb -0.17 -2.60 0.03 0.00 0.01 0.00 0.00 46.19 43.46 1sid s LEU 103 CO 0.07 -0.43 0.89 -1.58 1.01 0.00 0.00 176.35 176.32 1sid s GLN 104 N 2.38 3.47 0.79 1.70 2.00 -1.26 -1.54 119.66 127.20 1sid s GLN 104 Ca 0.19 0.04 -0.07 0.00 -2.00 0.00 0.00 55.36 53.52 1sid s GLN 104 Cb -0.15 -3.95 0.13 0.00 0.80 0.00 0.00 33.01 29.84 1sid s GLN 104 CO 0.12 -1.24 1.10 -0.51 -0.50 0.00 0.00 175.29 174.27 1sid s LEU 105 N 3.67 2.86 0.00 3.68 1.02 0.61 -5.02 118.68 125.50 1sid s LEU 105 Ca 0.34 0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.53 1sid s LEU 105 Cb -0.11 -2.36 0.00 0.00 0.02 0.00 0.00 46.19 43.74 1sid s LEU 105 CO 0.25 -2.07 0.00 -2.65 0.02 0.00 0.00 176.35 171.90 1sid n PRO 106 N -3.14 1.00 -5.20 1.29 -0.02 -1.26 -4.89 135.00 122.78 1sid n PRO 106 Ca 0.13 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.30 1sid n PRO 106 Cb 0.60 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.92 1sid n PRO 106 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1sid s MET 107 N 0.00 2.46 0.00 -0.52 -1.94 -1.26 -4.82 119.30 113.23 1sid s MET 107 Ca 0.00 -0.87 0.00 0.00 -1.71 0.00 0.00 55.69 53.11 1sid s MET 107 Cb 0.00 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1sid s MET 107 CO 0.00 0.46 0.00 1.28 -0.01 0.00 0.00 175.02 176.75 1sid n LEU 108 N 2.74 0.00 -4.82 -0.03 4.32 -1.26 -5.12 117.00 112.84 1sid n LEU 108 Ca -0.17 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.49 1sid n LEU 108 Cb 0.52 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.27 1sid n LEU 108 CO 0.25 -0.28 0.68 0.20 -1.22 0.00 0.00 177.39 177.01 1sid s ASN 109 N -0.96 6.65 0.27 -1.43 -0.87 -1.26 -4.94 114.94 112.39 1sid s ASN 109 Ca 0.00 1.73 0.06 0.00 -1.57 0.00 0.00 52.86 53.08 1sid s ASN 109 Cb 0.00 -2.54 -0.06 0.00 -0.02 0.00 0.00 41.25 38.64 1sid s ASN 109 CO 0.00 -0.56 -0.05 -1.83 -2.57 0.00 0.00 177.10 172.09 1sid s GLU 110 N -3.43 1.52 -0.39 -0.60 -1.05 -1.26 -1.65 118.70 111.84 1sid s GLU 110 Ca 0.63 -1.77 0.10 0.00 -0.15 0.00 0.00 54.97 53.78 1sid s GLU 110 Cb -0.11 -1.07 0.40 0.00 -0.44 0.00 0.00 34.13 32.90 1sid s GLU 110 CO 0.20 0.02 1.33 -3.47 0.95 0.00 0.00 175.26 174.29 1sid n ASP 111 N -0.56 -1.57 0.27 0.83 -0.08 -0.86 -4.94 116.55 109.64 1sid n ASP 111 Ca -0.05 -2.47 0.04 0.00 -1.51 0.00 0.00 54.79 50.80 1sid n ASP 111 Cb 0.63 0.86 0.22 0.00 2.34 0.00 0.00 41.12 45.17 1sid n ASP 111 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1sid h LEU 112 N 2.05 0.00 0.00 -2.67 8.10 -1.94 -1.85 115.31 119.00 1sid h LEU 112 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.72 1sid h LEU 112 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.51 1sid h LEU 112 CO -0.02 0.00 0.00 0.41 -4.11 0.00 0.00 178.44 174.72 1sid n THR 113 N -2.35 0.00 -2.09 0.15 -1.04 -1.26 -3.68 114.28 104.02 1sid n THR 113 Ca -0.01 0.46 -0.41 0.00 -2.04 0.00 0.00 64.05 62.05 1sid n THR 113 Cb 0.72 -1.24 -0.01 0.00 -1.82 0.00 0.00 70.33 67.98 1sid n THR 113 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sid n ASP 115 N 8.16 0.38 0.00 0.00 2.03 -0.92 -4.78 116.55 121.41 1sid n ASP 115 Ca 0.50 0.37 0.00 0.00 0.52 0.00 0.00 54.79 56.18 1sid n ASP 115 Cb 0.43 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 1sid n ASP 115 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1sid n THR 116 N 1.35 0.00 -3.69 5.18 5.66 -1.16 -4.52 114.28 117.10 1sid n THR 116 Ca 0.11 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.99 1sid n THR 116 Cb -0.02 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.67 1sid n THR 116 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1sid s LEU 117 N 0.00 -0.18 -0.20 1.09 0.20 -0.04 -2.02 118.68 117.53 1sid s LEU 117 Ca 0.00 1.07 -0.12 0.00 0.69 0.00 0.00 54.13 55.77 1sid s LEU 117 Cb 0.00 1.73 -0.05 0.00 -0.43 0.00 0.00 46.19 47.44 1sid s LEU 117 CO 0.00 -0.19 0.23 -1.58 -0.29 0.00 0.00 176.35 174.52 1sid s GLN 118 N 0.89 4.19 0.25 1.98 0.74 -0.66 0.89 119.66 127.93 1sid s GLN 118 Ca -0.05 -0.06 0.01 0.00 0.05 0.00 0.00 55.36 55.31 1sid s GLN 118 Cb -0.05 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.54 1sid s GLN 118 CO -0.07 0.18 0.10 0.00 -0.55 0.00 0.00 175.29 174.94 1sid s MET 119 N 0.69 1.38 -0.00 1.67 0.23 0.21 -4.37 119.30 119.12 1sid s MET 119 Ca 0.12 -1.74 -0.30 0.00 -1.03 0.00 0.00 55.69 52.74 1sid s MET 119 Cb -0.13 -0.20 -0.06 0.00 -1.53 0.00 0.00 34.83 32.91 1sid s MET 119 CO 0.03 -0.30 1.45 -1.58 -2.03 0.00 0.00 175.02 172.59 1sid s TRP 120 N -3.80 2.72 -0.17 3.16 0.23 -1.26 -0.19 118.94 119.63 1sid s TRP 120 Ca 0.38 0.70 0.00 0.00 -2.03 0.00 0.00 56.10 55.15 1sid s TRP 120 Cb 0.08 -3.72 0.04 0.00 0.03 0.00 0.00 33.47 29.89 1sid s TRP 120 CO 0.13 -2.73 -0.10 -2.00 0.96 0.00 0.00 176.95 173.21 1sid s GLU 121 N 2.61 1.92 0.25 4.98 2.12 0.18 0.05 118.70 130.83 1sid s GLU 121 Ca 0.66 -0.65 -0.30 0.00 0.36 0.00 0.00 54.97 55.04 1sid s GLU 121 Cb -0.32 -2.17 -0.09 0.00 0.26 0.00 0.00 34.13 31.80 1sid s GLU 121 CO 0.27 -0.37 1.16 0.00 -0.54 0.00 0.00 175.26 175.79 1sid s ALA 122 N 1.50 3.43 0.04 6.30 0.00 0.68 -0.65 121.76 133.07 1sid s ALA 122 Ca 0.01 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1sid s ALA 122 Cb -0.15 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 1sid s ALA 122 CO -0.09 -0.30 -0.02 0.28 0.00 0.00 0.00 175.76 175.63 1sid n VAL 123 N 1.60 0.74 -4.36 0.00 0.31 0.15 -2.35 118.33 114.42 1sid n VAL 123 Ca 0.01 0.25 -0.21 0.00 -0.01 0.00 0.00 64.34 64.38 1sid n VAL 123 Cb 0.44 -1.41 -0.08 0.00 -0.91 0.00 0.00 33.84 31.88 1sid n VAL 123 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1sid s SER 124 N -5.54 1.93 -0.30 4.52 1.04 -1.07 0.18 113.70 114.46 1sid s SER 124 Ca -0.02 -1.68 -0.16 0.00 0.48 0.00 0.00 55.95 54.58 1sid s SER 124 Cb 0.00 0.50 0.17 0.00 0.10 0.00 0.00 66.02 66.80 1sid s SER 124 CO 0.02 -0.98 1.06 0.54 0.98 0.00 0.00 173.24 174.87 1sid s VAL 125 N -3.44 -0.25 0.10 5.02 0.11 0.34 -1.18 120.40 121.10 1sid s VAL 125 Ca 0.34 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.31 1sid s VAL 125 Cb 0.03 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.82 1sid s VAL 125 CO 0.21 0.00 0.40 -0.54 -3.33 0.00 0.00 175.10 171.83 1sid s LYS 126 N 1.94 3.72 0.13 1.54 1.02 -0.71 -1.36 119.74 126.01 1sid s LYS 126 Ca -0.04 0.10 -0.01 0.00 0.02 0.00 0.00 55.97 56.03 1sid s LYS 126 Cb -0.04 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 1sid s LYS 126 CO -0.16 0.53 0.06 -0.08 -0.92 0.00 0.00 175.35 174.78 1sid s THR 127 N -1.48 0.10 -0.28 2.17 -1.32 -1.26 0.07 115.64 113.64 1sid s THR 127 Ca 0.36 -1.90 -0.25 0.00 -1.21 0.00 0.00 61.69 58.68 1sid s THR 127 Cb -0.13 -2.04 0.13 0.00 -1.51 0.00 0.00 72.50 68.95 1sid s THR 127 CO 0.20 -0.47 1.08 -0.70 -2.21 0.00 0.00 174.62 172.52 1sid s GLU 128 N -4.05 0.45 -0.18 7.08 2.12 -1.03 -4.95 118.70 118.14 1sid s GLU 128 Ca 0.24 0.54 -0.08 0.00 0.36 0.00 0.00 54.97 56.02 1sid s GLU 128 Cb 0.07 0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.64 1sid s GLU 128 CO 0.02 -0.05 0.10 0.08 -0.54 0.00 0.00 175.26 174.86 1sid s VAL 129 N 0.22 5.12 0.16 3.70 1.01 -1.26 -0.57 120.40 128.77 1sid s VAL 129 Ca 0.04 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1sid s VAL 129 Cb -0.05 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1sid s VAL 129 CO -0.07 0.47 -0.07 0.68 0.00 0.00 0.00 175.10 176.11 1sid s VAL 130 N 0.23 3.41 0.00 2.92 -7.23 -0.93 -4.63 120.40 114.16 1sid s VAL 130 Ca 0.06 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1sid s VAL 130 Cb -0.12 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.15 1sid s VAL 130 CO -0.01 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1sid n GLY 131 N 0.16 1.40 0.30 2.32 0.00 -1.26 -4.21 105.19 103.89 1sid n GLY 131 Ca -0.11 -0.05 0.17 0.00 0.00 0.00 0.00 46.02 46.03 1sid n GLY 131 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1sid h SER 132 N 0.00 0.00 0.20 1.61 0.02 -2.00 0.32 113.55 113.70 1sid h SER 132 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1sid h SER 132 Cb 0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1sid h SER 132 CO 0.00 0.04 -0.15 1.23 -1.14 0.00 0.00 176.83 176.81 1sid h GLY 133 N 0.60 0.00 1.05 -3.77 0.00 -1.97 -1.72 103.07 97.25 1sid h GLY 133 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 1sid h GLY 133 CO 0.01 0.00 0.37 0.23 0.00 0.00 0.00 176.54 177.15 1sid h SER 134 N 0.00 0.23 0.00 0.19 0.87 -0.74 -0.66 113.55 113.43 1sid h SER 134 Ca -0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1sid h SER 134 Cb 0.29 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1sid h SER 134 CO 0.02 0.13 0.00 0.18 -0.53 0.00 0.00 176.83 176.63 1sid n LEU 135 N -4.45 0.83 -0.00 2.23 7.99 -0.65 -2.59 117.00 120.37 1sid n LEU 135 Ca 0.09 -0.41 0.07 0.00 -0.01 0.00 0.00 56.01 55.75 1sid n LEU 135 Cb 0.44 -0.39 -0.09 0.00 -0.11 0.00 0.00 43.42 43.26 1sid n LEU 135 CO 0.35 0.20 -0.15 0.18 -1.51 0.00 0.00 177.39 176.46 1sid n LEU 136 N 0.12 0.59 -4.67 2.23 4.77 -0.26 -4.77 117.00 115.03 1sid n LEU 136 Ca 0.00 -0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.14 1sid n LEU 136 Cb 0.20 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1sid n LEU 136 CO 0.00 0.15 1.14 -0.62 -1.33 0.00 0.00 177.39 176.73 1sid s ASP 137 N -2.69 6.89 -0.12 -1.43 -1.08 -1.07 -4.86 116.67 112.31 1sid s ASP 137 Ca 0.04 1.86 0.15 0.00 -0.52 0.00 0.00 52.55 54.08 1sid s ASP 137 Cb 0.11 -2.54 0.27 0.00 -1.46 0.00 0.00 42.92 39.30 1sid s ASP 137 CO 0.63 -0.78 1.14 1.33 0.52 0.00 0.00 175.17 178.01 1sid n VAL 138 N 5.26 1.61 0.00 1.11 0.24 -1.26 -4.84 118.33 120.45 1sid n VAL 138 Ca 0.14 -2.04 0.00 0.00 -2.04 0.00 0.00 64.34 60.40 1sid n VAL 138 Cb 0.44 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1sid n VAL 138 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sid n HIS 139 N -1.14 0.00 -1.81 6.34 -0.00 -1.26 0.12 115.22 117.46 1sid n HIS 139 Ca 0.14 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.97 1sid n HIS 139 Cb 0.67 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.63 1sid n HIS 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1sid n GLY 140 N 5.00 -1.85 3.24 -1.39 0.00 -1.26 -4.39 105.19 104.54 1sid n GLY 140 Ca 0.00 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 1sid n GLY 140 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sid s PHE 141 N -1.50 3.56 0.12 1.61 0.08 -1.26 -4.77 117.98 115.83 1sid s PHE 141 Ca 0.00 -2.10 0.08 0.00 0.12 0.00 0.00 56.93 55.02 1sid s PHE 141 Cb 0.00 -3.60 -0.04 0.00 -0.57 0.00 0.00 43.02 38.82 1sid s PHE 141 CO 0.00 -0.95 -0.19 -0.80 -0.10 0.00 0.00 175.22 173.18 1sid s ASN 142 N 1.98 2.44 0.09 1.36 -0.87 -1.26 -2.67 114.94 116.01 1sid s ASN 142 Ca 0.14 -0.75 -0.36 0.00 -1.57 0.00 0.00 52.86 50.32 1sid s ASN 142 Cb -0.17 -0.13 -0.18 0.00 -0.02 0.00 0.00 41.25 40.75 1sid s ASN 142 CO -0.05 -0.01 1.16 0.29 -2.57 0.00 0.00 177.10 175.92 1sid n LYS 143 N 0.77 0.72 -2.10 -0.60 5.02 -0.82 -3.96 118.16 117.20 1sid n LYS 143 Ca -0.17 0.26 -0.27 0.00 -2.02 0.00 0.00 58.31 56.11 1sid n LYS 143 Cb 0.55 -1.78 0.09 0.00 -0.02 0.00 0.00 35.03 33.86 1sid n LYS 143 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1sid s PRO 144 N 0.04 1.99 0.13 1.97 0.02 -1.26 -1.63 135.00 136.26 1sid s PRO 144 Ca 0.82 -0.18 -0.29 0.00 0.02 0.00 0.00 61.00 61.38 1sid s PRO 144 Cb -1.03 -2.08 -0.06 0.00 0.02 0.00 0.00 34.50 31.36 1sid s PRO 144 CO 0.52 -1.45 1.59 1.15 -0.33 0.00 0.00 177.00 178.48 1sid h THR 145 N -0.82 0.19 -3.32 0.99 2.02 -0.10 -3.38 112.91 108.49 1sid h THR 145 Ca -0.45 0.00 -0.61 0.00 0.77 0.00 0.00 66.41 66.13 1sid h THR 145 Cb 1.31 0.19 -0.14 0.00 -1.74 0.00 0.00 68.15 67.78 1sid h THR 145 CO 0.60 0.00 -0.51 -0.62 0.37 0.00 0.00 175.52 175.35 1sid s ASP 146 N -4.85 6.03 -0.17 4.18 2.15 0.74 -4.99 116.67 119.76 1sid s ASP 146 Ca -0.16 0.17 -0.13 0.00 0.43 0.00 0.00 52.55 52.86 1sid s ASP 146 Cb 0.09 -2.06 -0.22 0.00 -0.30 0.00 0.00 42.92 40.44 1sid s ASP 146 CO 0.64 0.16 0.23 0.35 -0.17 0.00 0.00 175.17 176.39 1sid n THR 147 N 3.64 1.65 0.00 1.71 -2.24 -1.26 0.13 114.28 117.91 1sid n THR 147 Ca -0.16 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1sid n THR 147 Cb 0.52 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 1sid n THR 147 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1sid n VAL 148 N -3.92 0.00 1.27 2.28 0.31 -1.26 -0.31 118.33 116.69 1sid n VAL 148 Ca -0.34 1.09 0.10 0.00 -0.01 0.00 0.00 64.34 65.18 1sid n VAL 148 Cb 0.88 -1.67 0.61 0.00 -0.91 0.00 0.00 33.84 32.74 1sid n VAL 148 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1sid n ASN 149 N -1.26 0.00 -3.45 4.52 3.02 -1.26 -4.81 115.26 112.02 1sid n ASN 149 Ca 0.00 -0.60 -0.17 0.00 -0.03 0.00 0.00 54.58 53.78 1sid n ASN 149 Cb 0.00 -0.02 0.08 0.00 -0.61 0.00 0.00 39.78 39.23 1sid n ASN 149 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1sid n THR 150 N -1.02 -6.15 -4.47 3.41 -1.04 0.57 -4.99 114.28 100.59 1sid n THR 150 Ca 0.15 -0.59 -0.23 0.00 -2.04 0.00 0.00 64.05 61.34 1sid n THR 150 Cb 0.08 -5.00 -0.06 0.00 -1.82 0.00 0.00 70.33 63.52 1sid n THR 150 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1sid n LYS 151 N -4.05 0.72 0.00 -2.82 3.00 0.12 -4.96 118.16 110.17 1sid n LYS 151 Ca -0.27 -2.92 0.00 0.00 -0.00 0.00 0.00 58.31 55.12 1sid n LYS 151 Cb 0.67 1.39 0.00 0.00 0.00 0.00 0.00 35.03 37.08 1sid n LYS 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sid n GLY 152 N -0.22 1.20 3.20 3.14 0.00 -1.26 -0.18 105.19 111.07 1sid n GLY 152 Ca -0.08 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1sid n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sid s ILE 153 N 0.00 0.05 -1.02 -0.61 -1.09 -1.26 -4.86 121.20 112.41 1sid s ILE 153 Ca 0.00 -0.44 -0.20 0.00 -2.23 0.00 0.00 60.65 57.78 1sid s ILE 153 Cb 0.00 -0.54 0.09 0.00 -1.58 0.00 0.00 42.46 40.43 1sid s ILE 153 CO 0.00 -0.24 1.35 -0.44 -1.23 0.00 0.00 174.94 174.38 1sid s SER 154 N -1.08 6.61 0.00 3.58 0.01 0.32 -0.21 113.70 122.93 1sid s SER 154 Ca -0.11 -1.86 0.00 0.00 1.31 0.00 0.00 55.95 55.29 1sid s SER 154 Cb -0.05 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1sid s SER 154 CO 0.03 -1.26 0.00 0.41 0.41 0.00 0.00 173.24 172.83 1sid n THR 155 N 6.17 0.00 -0.29 1.44 -1.04 -0.64 -4.44 114.28 115.47 1sid n THR 155 Ca 0.31 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 62.02 1sid n THR 155 Cb 0.49 0.00 0.29 0.00 -1.82 0.00 0.00 70.33 69.29 1sid n THR 155 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1sid s PRO 156 N 0.00 -2.89 0.51 -2.82 0.04 -1.26 -4.69 135.00 123.89 1sid s PRO 156 Ca 0.00 0.28 -0.21 0.00 0.04 0.00 0.00 61.00 61.11 1sid s PRO 156 Cb 0.00 -1.37 -0.06 0.00 0.04 0.00 0.00 34.50 33.11 1sid s PRO 156 CO 0.00 -4.89 1.17 0.08 0.04 0.00 0.00 177.00 173.40 1sid s VAL 157 N -2.20 3.01 0.25 -0.36 1.01 -1.26 -4.82 120.40 116.04 1sid s VAL 157 Ca 0.68 0.70 -0.22 0.00 0.00 0.00 0.00 61.98 63.15 1sid s VAL 157 Cb -0.16 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1sid s VAL 157 CO 0.59 -0.07 0.70 -1.61 0.00 0.00 0.00 175.10 174.72 1sid s GLU 158 N -2.99 1.67 0.00 2.72 2.02 -1.16 -4.64 118.70 116.31 1sid s GLU 158 Ca 0.69 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.81 1sid s GLU 158 Cb -0.28 0.60 0.00 0.00 0.10 0.00 0.00 34.13 34.55 1sid s GLU 158 CO 0.32 -0.76 0.00 0.41 0.02 0.00 0.00 175.26 175.26 1sid n GLY 159 N -0.44 0.99 3.63 -1.39 0.00 0.91 -0.20 105.19 108.69 1sid n GLY 159 Ca -0.07 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.27 1sid n GLY 159 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sid n SER 160 N 0.00 1.71 -4.26 1.61 7.64 0.23 -4.50 113.62 116.05 1sid n SER 160 Ca 0.00 1.10 -0.19 0.00 1.01 0.00 0.00 58.87 60.80 1sid n SER 160 Cb 0.00 -1.38 -0.11 0.00 -1.01 0.00 0.00 64.21 61.70 1sid n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sid s GLN 161 N -1.93 1.07 -0.27 1.43 -2.07 0.28 -3.51 119.66 114.66 1sid s GLN 161 Ca 0.61 -1.27 -0.14 0.00 -1.82 0.00 0.00 55.36 52.74 1sid s GLN 161 Cb -0.58 -0.99 0.09 0.00 -1.09 0.00 0.00 33.01 30.44 1sid s GLN 161 CO 0.59 0.19 0.64 -0.47 -1.32 0.00 0.00 175.29 174.92 1sid s TYR 162 N -2.11 -1.07 -0.00 9.60 6.14 -0.45 -1.12 117.35 128.34 1sid s TYR 162 Ca 0.10 2.07 0.01 0.00 0.64 0.00 0.00 57.07 59.89 1sid s TYR 162 Cb -0.05 0.62 -0.00 0.00 0.42 0.00 0.00 41.96 42.95 1sid s TYR 162 CO 0.04 -0.54 -0.02 -1.01 0.64 0.00 0.00 175.55 174.65 1sid s HIS 163 N 1.93 0.22 -0.01 4.97 3.76 -1.23 0.10 115.29 125.04 1sid s HIS 163 Ca -0.09 -0.04 -0.28 0.00 -0.15 0.00 0.00 55.06 54.50 1sid s HIS 163 Cb -0.07 -0.14 0.09 0.00 1.11 0.00 0.00 32.58 33.56 1sid s HIS 163 CO -0.19 -0.00 0.78 0.08 -0.85 0.00 0.00 174.74 174.56 1sid s VAL 164 N -0.06 0.00 0.23 -0.90 1.01 -0.84 -1.29 120.40 118.56 1sid s VAL 164 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 1sid s VAL 164 Cb -0.01 -1.00 0.07 0.00 0.00 0.00 0.00 36.38 35.44 1sid s VAL 164 CO -0.00 0.00 0.97 0.72 0.00 0.00 0.00 175.10 176.79 1sid s PHE 165 N -2.27 0.06 -0.15 5.22 -0.71 1.00 -0.11 117.98 121.02 1sid s PHE 165 Ca -0.02 -0.52 -0.30 0.00 -1.04 0.00 0.00 56.93 55.05 1sid s PHE 165 Cb -0.01 0.73 0.13 0.00 -1.21 0.00 0.00 43.02 42.66 1sid s PHE 165 CO -0.02 -1.08 1.00 0.00 -1.34 0.00 0.00 175.22 173.79 1sid s ALA 166 N -2.33 -1.93 -0.25 1.99 0.00 0.85 -0.41 121.76 119.68 1sid s ALA 166 Ca 0.19 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.70 1sid s ALA 166 Cb -0.03 -0.59 0.05 0.00 0.00 0.00 0.00 23.12 22.54 1sid s ALA 166 CO 0.06 -0.36 -0.11 0.08 0.00 0.00 0.00 175.76 175.44 1sid s VAL 167 N -1.37 2.32 0.41 0.00 1.01 -0.33 -2.05 120.40 120.39 1sid s VAL 167 Ca -0.00 -1.41 0.07 0.00 0.00 0.00 0.00 61.98 60.63 1sid s VAL 167 Cb -0.01 -2.27 -0.08 0.00 0.00 0.00 0.00 36.38 34.02 1sid s VAL 167 CO -0.00 0.09 0.01 -0.83 0.00 0.00 0.00 175.10 174.37 1sid s GLY 168 N 1.18 2.49 -0.20 4.51 0.00 0.13 -1.89 107.32 113.54 1sid s GLY 168 Ca -0.05 -2.30 0.14 0.00 0.00 0.00 0.00 44.72 42.52 1sid s GLY 168 CO -0.06 -2.09 1.33 0.61 0.00 0.00 0.00 173.10 172.89 1sid n GLY 169 N -0.97 4.68 3.62 0.20 0.00 -0.83 0.55 105.19 112.44 1sid n GLY 169 Ca -0.05 -1.16 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 1sid n GLY 169 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sid s GLU 170 N -3.02 0.19 0.89 1.61 -1.05 -1.26 -1.78 118.70 114.27 1sid s GLU 170 Ca 0.40 -0.02 -0.14 0.00 -0.15 0.00 0.00 54.97 55.05 1sid s GLU 170 Cb 0.35 0.09 0.01 0.00 -0.44 0.00 0.00 34.13 34.13 1sid s GLU 170 CO 0.02 -0.07 0.38 -0.35 0.95 0.00 0.00 175.26 176.20 1sid n PRO 171 N 0.21 -0.10 -2.66 -4.83 -0.04 -1.26 -4.76 135.00 121.55 1sid n PRO 171 Ca 0.00 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.05 1sid n PRO 171 Cb 0.58 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 1sid n PRO 171 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1sid s LEU 172 N -0.40 4.31 -0.10 1.53 0.20 -1.26 -4.76 118.68 118.20 1sid s LEU 172 Ca 0.58 1.64 -0.26 0.00 0.69 0.00 0.00 54.13 56.78 1sid s LEU 172 Cb -0.25 -3.56 -0.02 0.00 -0.43 0.00 0.00 46.19 41.92 1sid s LEU 172 CO 0.65 -0.38 0.85 -1.81 -0.29 0.00 0.00 176.35 175.38 1sid s ASP 173 N 1.09 7.09 0.21 3.68 1.11 -1.26 -1.82 116.67 126.77 1sid s ASP 173 Ca 0.51 1.33 0.05 0.00 0.18 0.00 0.00 52.55 54.62 1sid s ASP 173 Cb -0.21 -2.48 -0.05 0.00 1.07 0.00 0.00 42.92 41.25 1sid s ASP 173 CO 0.23 -0.30 -0.07 -1.48 1.18 0.00 0.00 175.17 174.73 1sid s LEU 174 N 1.53 2.40 -0.01 1.23 0.05 -1.15 -0.89 118.68 121.85 1sid s LEU 174 Ca 0.42 -1.12 0.03 0.00 0.05 0.00 0.00 54.13 53.52 1sid s LEU 174 Cb -0.18 -0.42 -0.01 0.00 -2.05 0.00 0.00 46.19 43.53 1sid s LEU 174 CO 0.18 -0.37 -0.11 -1.58 -0.55 0.00 0.00 176.35 173.92 1sid s GLN 175 N -3.77 0.90 0.15 1.48 -0.44 0.16 -0.75 119.66 117.39 1sid s GLN 175 Ca 0.24 -0.40 0.08 0.00 -2.50 0.00 0.00 55.36 52.78 1sid s GLN 175 Cb 0.03 -0.87 -0.04 0.00 -1.64 0.00 0.00 33.01 30.50 1sid s GLN 175 CO 0.06 0.24 -0.10 0.20 0.50 0.00 0.00 175.29 176.19 1sid s GLY 176 N -0.28 1.74 -0.04 2.59 0.00 0.24 0.97 107.32 112.55 1sid s GLY 176 Ca 0.04 -1.39 -0.13 0.00 0.00 0.00 0.00 44.72 43.25 1sid s GLY 176 CO -0.00 -1.39 0.29 1.08 0.00 0.00 0.00 173.10 173.08 1sid s LEU 177 N -2.57 0.93 0.31 0.66 1.43 -0.45 -4.39 118.68 114.59 1sid s LEU 177 Ca 0.23 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.57 1sid s LEU 177 Cb -0.10 1.14 -0.03 0.00 0.03 0.00 0.00 46.19 47.23 1sid s LEU 177 CO 0.14 -0.34 0.28 0.54 0.23 0.00 0.00 176.35 177.19 1sid s VAL 178 N -0.92 0.00 0.00 -1.59 0.11 -0.99 -4.62 120.40 112.38 1sid s VAL 178 Ca -0.10 -1.94 0.00 0.00 -2.93 0.00 0.00 61.98 57.01 1sid s VAL 178 Cb -0.05 -2.51 0.00 0.00 -1.53 0.00 0.00 36.38 32.29 1sid s VAL 178 CO 0.03 0.00 0.00 0.35 -3.33 0.00 0.00 175.10 172.15 1sid n THR 179 N -0.54 0.00 -1.70 5.04 -2.24 -1.26 -4.22 114.28 109.35 1sid n THR 179 Ca 0.06 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 1sid n THR 179 Cb 0.63 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1sid n THR 179 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1sid s ASP 180 N -1.00 5.60 0.15 3.42 1.01 -1.26 -4.76 116.67 119.82 1sid s ASP 180 Ca 0.00 1.80 -0.21 0.00 0.71 0.00 0.00 52.55 54.85 1sid s ASP 180 Cb 0.00 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.45 1sid s ASP 180 CO 0.00 -1.86 1.64 0.00 0.21 0.00 0.00 175.17 175.16 1sid h ALA 181 N 14.38 -0.04 -0.42 5.23 0.00 -1.91 -2.86 119.26 133.64 1sid h ALA 181 Ca -0.40 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1sid h ALA 181 Cb 1.22 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 1sid h ALA 181 CO 0.97 -0.61 -0.25 2.89 0.00 0.00 0.00 179.25 182.25 1sid n ARG 182 N -5.35 -0.19 0.00 0.00 1.85 -1.26 -4.82 116.66 106.89 1sid n ARG 182 Ca -0.01 0.84 0.00 0.00 -1.00 0.00 0.00 57.85 57.69 1sid n ARG 182 Cb 0.26 -1.24 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 1sid n ARG 182 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1sid n THR 183 N -4.08 0.00 -2.16 8.89 -1.04 -1.08 -4.64 114.28 110.16 1sid n THR 183 Ca 0.01 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.71 1sid n THR 183 Cb 0.11 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.57 1sid n THR 183 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1sid s LYS 184 N 0.00 2.77 -0.11 -2.82 3.01 0.39 -4.91 119.74 118.07 1sid s LYS 184 Ca 0.00 -1.14 -0.27 0.00 -1.01 0.00 0.00 55.97 53.55 1sid s LYS 184 Cb 0.00 -5.26 -0.02 0.00 -1.01 0.00 0.00 37.83 31.54 1sid s LYS 184 CO 0.00 -3.56 0.90 0.71 0.51 0.00 0.00 175.35 173.91 1sid s TYR 185 N 9.63 3.51 -0.12 3.18 2.02 -1.26 -3.72 117.35 130.59 1sid s TYR 185 Ca 0.66 1.44 -0.29 0.00 -0.37 0.00 0.00 57.07 58.51 1sid s TYR 185 Cb -0.01 -3.06 -0.06 0.00 -0.40 0.00 0.00 41.96 38.43 1sid s TYR 185 CO 0.09 -0.15 1.96 0.15 -1.57 0.00 0.00 175.55 176.02 1sid s LYS 186 N 1.74 3.72 0.00 -0.62 3.01 -1.26 -4.80 119.74 121.53 1sid s LYS 186 Ca 0.44 2.17 0.00 0.00 -1.01 0.00 0.00 55.97 57.57 1sid s LYS 186 Cb -0.18 -4.20 0.00 0.00 -1.01 0.00 0.00 37.83 32.44 1sid s LYS 186 CO 0.17 -1.42 0.45 -0.85 0.51 0.00 0.00 175.35 174.21 1sid n GLU 187 N 7.97 0.67 -3.69 1.68 0.28 -1.26 -4.60 120.64 121.69 1sid n GLU 187 Ca 0.23 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.11 1sid n GLU 187 Cb 0.43 -1.28 -0.12 0.00 1.43 0.00 0.00 31.44 31.91 1sid n GLU 187 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1sid s GLU 188 N -0.55 0.26 0.00 3.44 2.12 -1.26 -4.85 118.70 117.85 1sid s GLU 188 Ca 0.00 0.74 0.00 0.00 0.36 0.00 0.00 54.97 56.07 1sid s GLU 188 Cb 0.00 0.00 0.00 0.00 0.26 0.00 0.00 34.13 34.39 1sid s GLU 188 CO 0.00 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1sid n GLY 189 N 4.73 1.33 0.00 -1.50 0.00 -1.26 -5.05 105.19 103.44 1sid n GLY 189 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1sid n GLY 189 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1sid n VAL 190 N -1.55 0.00 -2.99 1.61 3.14 -1.26 -4.97 118.33 112.31 1sid n VAL 190 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 1sid n VAL 190 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 1sid n VAL 190 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1sid s VAL 191 N -0.93 4.91 0.40 1.55 1.01 -1.18 -4.88 120.40 121.27 1sid s VAL 191 Ca 0.00 1.39 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1sid s VAL 191 Cb 0.00 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1sid s VAL 191 CO 0.00 -0.01 0.04 -0.89 0.00 0.00 0.00 175.10 174.24 1sid s THR 192 N 2.55 1.34 0.22 3.92 2.01 -1.26 -4.35 115.64 120.07 1sid s THR 192 Ca 0.32 -2.00 -0.13 0.00 0.31 0.00 0.00 61.69 60.19 1sid s THR 192 Cb -0.16 -2.67 0.26 0.00 0.01 0.00 0.00 72.50 69.95 1sid s THR 192 CO 0.08 0.00 1.62 0.40 -0.69 0.00 0.00 174.62 176.03 1sid h ILE 193 N 1.81 0.32 -0.48 1.82 5.03 -1.95 0.49 117.51 124.57 1sid h ILE 193 Ca -0.42 0.00 -0.14 0.00 -0.12 0.00 0.00 64.86 64.19 1sid h ILE 193 Cb 1.26 0.32 -0.01 0.00 -3.03 0.00 0.00 36.82 35.36 1sid h ILE 193 CO 0.72 0.00 -0.24 0.07 -0.68 0.00 0.00 178.15 178.02 1sid h LYS 194 N -0.00 1.00 0.00 2.37 -0.00 -1.68 1.15 116.57 119.40 1sid h LYS 194 Ca 0.32 -0.44 0.00 0.00 -0.00 0.00 0.00 60.65 60.54 1sid h LYS 194 Cb 0.49 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 32.70 1sid h LYS 194 CO -0.70 1.12 0.24 1.15 -0.00 0.00 0.00 179.45 181.26 1sid h THR 195 N 0.86 0.00 0.00 0.07 2.02 -0.38 -3.15 112.91 112.32 1sid h THR 195 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 1sid h THR 195 Cb 0.82 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1sid h THR 195 CO 0.07 0.00 -0.68 0.00 0.37 0.00 0.00 175.52 175.28 1sid n ILE 196 N -2.67 0.85 -2.88 3.11 0.13 -0.24 -4.81 119.36 112.85 1sid n ILE 196 Ca -0.02 0.17 -0.42 0.00 -1.10 0.00 0.00 62.75 61.38 1sid n ILE 196 Cb 0.29 -1.66 -0.04 0.00 -0.84 0.00 0.00 39.64 37.38 1sid n ILE 196 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1sid s THR 197 N -2.14 4.80 0.63 9.51 -1.32 0.38 -4.88 115.64 122.63 1sid s THR 197 Ca -0.06 1.49 0.22 0.00 -1.21 0.00 0.00 61.69 62.13 1sid s THR 197 Cb 0.02 -4.15 0.27 0.00 -1.51 0.00 0.00 72.50 67.13 1sid s THR 197 CO 0.09 -0.15 1.58 0.11 -2.21 0.00 0.00 174.62 174.04 1sid h LYS 198 N 7.81 0.00 0.00 7.08 1.79 -1.81 -3.30 116.57 128.14 1sid h LYS 198 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1sid h LYS 198 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1sid h LYS 198 CO 0.89 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.89 1sid n LYS 199 N -3.09 0.59 -1.24 3.15 5.02 -1.26 -4.92 118.16 116.41 1sid n LYS 199 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1sid n LYS 199 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.84 1sid n LYS 199 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1sid n ASP 200 N -1.70 0.74 -4.57 4.39 8.00 -1.26 -3.95 116.55 118.20 1sid n ASP 200 Ca 0.00 -0.90 -0.29 0.00 0.71 0.00 0.00 54.79 54.31 1sid n ASP 200 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.32 1sid n ASP 200 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1sid s MET 201 N -1.58 -0.28 -0.04 -1.24 -1.94 -1.26 -4.85 119.30 108.10 1sid s MET 201 Ca 0.00 0.83 -0.30 0.00 -1.71 0.00 0.00 55.69 54.51 1sid s MET 201 Cb 0.00 -1.63 0.07 0.00 2.01 0.00 0.00 34.83 35.29 1sid s MET 201 CO 0.00 -3.30 0.70 0.08 -0.01 0.00 0.00 175.02 172.49 1sid s VAL 202 N -2.63 0.00 0.54 -6.03 1.01 -1.26 -5.01 120.40 107.02 1sid s VAL 202 Ca 0.67 0.00 0.28 0.00 0.00 0.00 0.00 61.98 62.93 1sid s VAL 202 Cb -0.23 -1.00 0.43 0.00 0.00 0.00 0.00 36.38 35.58 1sid s VAL 202 CO 0.62 0.00 1.95 -0.55 0.00 0.00 0.00 175.10 177.12 1sid h ASN 203 N 2.87 0.00 -0.67 3.32 -1.07 -1.99 -0.87 115.58 117.17 1sid h ASN 203 Ca -0.27 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.07 1sid h ASN 203 Cb 1.16 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.38 1sid h ASN 203 CO 0.38 0.00 0.30 0.11 0.07 0.00 0.00 177.43 178.30 1sid h LYS 204 N 0.00 0.98 0.00 4.14 1.57 -1.95 0.15 116.57 121.46 1sid h LYS 204 Ca 0.31 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1sid h LYS 204 Cb 1.27 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1sid h LYS 204 CO -0.00 0.79 -0.11 -0.44 -0.57 0.00 0.00 179.45 179.12 1sid h ASP 205 N 0.94 0.00 0.33 0.86 5.19 -1.45 1.13 116.42 123.41 1sid h ASP 205 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1sid h ASP 205 Cb 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 1sid h ASP 205 CO -0.03 0.11 0.00 -0.61 -3.12 0.00 0.00 179.24 175.60 1sid h GLN 206 N 0.00 0.00 0.00 3.56 4.15 -0.80 -2.64 115.11 119.39 1sid h GLN 206 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sid h GLN 206 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1sid h GLN 206 CO 0.01 0.00 -0.45 1.33 -1.93 0.00 0.00 178.83 177.79 1sid n VAL 207 N -2.49 0.00 -2.69 2.39 0.24 -0.12 -3.84 118.33 111.83 1sid n VAL 207 Ca -0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 1sid n VAL 207 Cb 0.13 -0.51 0.03 0.00 -1.47 0.00 0.00 33.84 32.02 1sid n VAL 207 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sid s LEU 208 N -4.52 -0.39 -0.34 1.34 0.20 0.37 -4.92 118.68 110.42 1sid s LEU 208 Ca 0.00 -0.45 -0.26 0.00 0.69 0.00 0.00 54.13 54.11 1sid s LEU 208 Cb 0.00 0.51 0.01 0.00 -0.43 0.00 0.00 46.19 46.28 1sid s LEU 208 CO 0.00 -0.02 0.92 0.21 -0.29 0.00 0.00 176.35 177.18 1sid s ASN 209 N 1.02 6.73 0.15 3.68 2.47 -0.75 -4.75 114.94 123.49 1sid s ASN 209 Ca 0.24 0.70 0.12 0.00 0.42 0.00 0.00 52.86 54.34 1sid s ASN 209 Cb 0.11 -2.47 0.61 0.00 -1.45 0.00 0.00 41.25 38.06 1sid s ASN 209 CO -0.10 -0.80 1.38 -2.65 -3.72 0.00 0.00 177.10 171.21 1sid n PRO 210 N 6.64 0.07 -0.08 0.43 -0.02 -1.26 -1.96 135.00 138.82 1sid n PRO 210 Ca 0.07 0.51 -0.21 0.00 -2.02 0.00 0.00 63.50 61.85 1sid n PRO 210 Cb 0.48 -1.71 -0.12 0.00 -0.02 0.00 0.00 33.50 32.13 1sid n PRO 210 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1sid h ILE 211 N 0.00 0.94 -0.01 4.25 5.03 -1.97 -3.41 117.51 122.34 1sid h ILE 211 Ca 0.00 -2.22 -0.35 0.00 -0.12 0.00 0.00 64.86 62.17 1sid h ILE 211 Cb 0.07 2.34 0.09 0.00 -3.03 0.00 0.00 36.82 36.29 1sid h ILE 211 CO 0.00 0.41 1.00 -1.20 -0.68 0.00 0.00 178.15 177.69 1sid n SER 212 N -4.31 0.31 -3.90 1.72 7.64 -0.83 -4.71 113.62 109.55 1sid n SER 212 Ca -0.30 -1.86 -0.16 0.00 1.01 0.00 0.00 58.87 57.56 1sid n SER 212 Cb 0.72 -0.44 -0.15 0.00 -1.01 0.00 0.00 64.21 63.34 1sid n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1sid s LYS 213 N 5.83 0.33 0.00 1.43 1.02 -1.26 -0.59 119.74 126.50 1sid s LYS 213 Ca 0.47 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1sid s LYS 213 Cb 0.09 -0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.02 1sid s LYS 213 CO 0.22 0.01 0.00 0.00 -0.92 0.00 0.00 175.35 174.66 1sid n ALA 214 N 3.37 0.00 -2.25 5.17 0.00 0.07 -4.97 120.51 121.90 1sid n ALA 214 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 1sid n ALA 214 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 1sid n ALA 214 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1sid s LYS 215 N 1.53 1.41 -0.31 0.00 1.02 -1.26 -2.94 119.74 119.19 1sid s LYS 215 Ca 0.00 -1.77 0.02 0.00 0.02 0.00 0.00 55.97 54.24 1sid s LYS 215 Cb 0.00 0.29 0.40 0.00 -0.52 0.00 0.00 37.83 38.01 1sid s LYS 215 CO 0.00 -0.49 1.66 1.28 -0.92 0.00 0.00 175.35 176.88 1sid n LEU 216 N -0.40 5.64 -0.34 3.17 4.77 -0.75 -4.61 117.00 124.47 1sid n LEU 216 Ca 0.04 -2.97 0.20 0.00 -0.03 0.00 0.00 56.01 53.24 1sid n LEU 216 Cb 0.65 -0.77 0.43 0.00 -2.33 0.00 0.00 43.42 41.39 1sid n LEU 216 CO 0.33 0.93 1.17 -2.24 -1.33 0.00 0.00 177.39 176.24 1sid h ASP 217 N 0.81 0.60 0.00 -1.43 2.03 -1.97 -3.41 116.42 113.05 1sid h ASP 217 Ca 0.41 0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 1sid h ASP 217 Cb 1.98 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 40.52 1sid h ASP 217 CO 0.76 0.06 0.00 0.29 -1.03 0.00 0.00 179.24 179.32 1sid n LYS 218 N -4.85 2.94 0.00 4.15 4.01 -1.26 -5.14 118.16 118.01 1sid n LYS 218 Ca 0.27 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.07 1sid n LYS 218 Cb 0.82 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.34 1sid n LYS 218 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1sid n ASP 219 N 0.00 0.00 -2.17 4.39 2.03 -1.26 -4.87 116.55 114.67 1sid n ASP 219 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 1sid n ASP 219 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1sid n ASP 219 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sid n GLY 220 N -0.59 -0.01 1.58 0.27 0.00 -0.19 -4.74 105.19 101.52 1sid n GLY 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1sid n GLY 220 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1sid n MET 221 N -2.64 0.00 -2.43 1.61 1.56 -1.26 -4.86 117.12 109.10 1sid n MET 221 Ca -0.17 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 56.84 1sid n MET 221 Cb 0.60 -0.21 -0.02 0.00 2.15 0.00 0.00 33.22 35.73 1sid n MET 221 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1sid s TYR 222 N -2.00 3.03 0.31 1.12 1.51 -1.26 -3.11 117.35 116.94 1sid s TYR 222 Ca 0.00 1.10 -0.27 0.00 -1.01 0.00 0.00 57.07 56.89 1sid s TYR 222 Cb 0.00 -3.47 -0.10 0.00 -0.11 0.00 0.00 41.96 38.28 1sid s TYR 222 CO 0.00 -1.55 0.98 -1.25 -1.11 0.00 0.00 175.55 172.62 1sid s PRO 223 N 2.74 4.58 0.28 -1.71 0.04 -1.26 0.95 135.00 140.62 1sid s PRO 223 Ca 0.56 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 63.02 1sid s PRO 223 Cb -0.24 -2.90 0.39 0.00 0.04 0.00 0.00 34.50 31.79 1sid s PRO 223 CO 0.19 0.25 1.86 0.28 0.04 0.00 0.00 177.00 179.62 1sid h VAL 224 N 2.71 1.22 -0.95 -0.36 2.07 -1.25 -1.95 116.25 117.74 1sid h VAL 224 Ca -0.47 -0.71 0.28 0.00 0.82 0.00 0.00 66.70 66.62 1sid h VAL 224 Cb 1.20 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1sid h VAL 224 CO 0.65 0.28 0.96 -0.08 0.02 0.00 0.00 177.57 179.41 1sid h GLU 225 N 0.92 0.00 0.00 1.57 4.81 -1.92 -3.10 114.58 116.85 1sid h GLU 225 Ca 0.22 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.28 1sid h GLU 225 Cb 0.18 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1sid h GLU 225 CO -0.02 0.00 -1.38 -0.89 -0.73 0.00 0.00 179.01 175.99 1sid n ILE 226 N -3.56 1.14 -3.36 2.32 5.41 -0.78 -4.82 119.36 115.72 1sid n ILE 226 Ca 0.21 -0.03 -0.38 0.00 1.00 0.00 0.00 62.75 63.54 1sid n ILE 226 Cb 1.27 -1.87 -0.06 0.00 -0.71 0.00 0.00 39.64 38.26 1sid n ILE 226 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1sid s TRP 227 N -2.42 3.77 0.10 1.39 0.52 -0.94 -1.34 118.94 120.01 1sid s TRP 227 Ca -0.21 1.16 0.04 0.00 0.02 0.00 0.00 56.10 57.11 1sid s TRP 227 Cb 0.06 -2.42 -0.03 0.00 -1.15 0.00 0.00 33.47 29.92 1sid s TRP 227 CO 0.29 0.59 -0.12 -1.01 0.02 0.00 0.00 176.95 176.72 1sid s HIS 228 N -1.03 1.16 0.04 -1.98 3.76 0.27 -4.71 115.29 112.81 1sid s HIS 228 Ca 0.27 -0.58 -0.30 0.00 -0.15 0.00 0.00 55.06 54.30 1sid s HIS 228 Cb -0.18 -0.63 -0.09 0.00 1.11 0.00 0.00 32.58 32.79 1sid s HIS 228 CO 0.17 0.05 1.88 -1.25 -0.85 0.00 0.00 174.74 174.74 1sid s PRO 229 N -2.48 4.15 -0.17 8.40 0.04 -1.26 0.41 135.00 144.08 1sid s PRO 229 Ca 0.04 2.54 -0.18 0.00 0.04 0.00 0.00 61.00 63.44 1sid s PRO 229 Cb -0.05 -4.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.44 1sid s PRO 229 CO 0.01 -0.91 0.47 0.34 0.04 0.00 0.00 177.00 176.95 1sid s ASP 230 N 3.88 6.58 -0.99 6.66 2.15 -0.07 -4.66 116.67 130.22 1sid s ASP 230 Ca 0.84 0.69 -0.23 0.00 0.43 0.00 0.00 52.55 54.28 1sid s ASP 230 Cb -0.42 -2.27 0.01 0.00 -0.30 0.00 0.00 42.92 39.94 1sid s ASP 230 CO 0.38 -0.08 1.67 -2.16 -0.17 0.00 0.00 175.17 174.82 1sid s PRO 231 N 1.13 3.18 0.88 4.34 0.04 -1.26 -4.72 135.00 138.59 1sid s PRO 231 Ca 0.23 -0.85 -0.11 0.00 0.04 0.00 0.00 61.00 60.32 1sid s PRO 231 Cb -0.15 -5.25 0.12 0.00 0.04 0.00 0.00 34.50 29.26 1sid s PRO 231 CO 0.09 -2.71 1.10 0.00 0.04 0.00 0.00 177.00 175.53 1sid s ALA 232 N 7.07 1.59 0.16 8.56 0.00 -1.26 -4.87 121.76 133.01 1sid s ALA 232 Ca 0.56 0.28 -0.25 0.00 0.00 0.00 0.00 51.96 52.55 1sid s ALA 232 Cb -0.02 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1sid s ALA 232 CO -0.05 -2.42 1.58 1.57 0.00 0.00 0.00 175.76 176.44 1sid h LYS 233 N -1.61 -0.28 -6.21 0.00 5.09 -2.04 -3.41 116.57 108.11 1sid h LYS 233 Ca -0.46 0.02 -0.57 0.00 0.09 0.00 0.00 60.65 59.72 1sid h LYS 233 Cb 1.26 0.06 -0.11 0.00 0.10 0.00 0.00 32.23 33.55 1sid h LYS 233 CO 0.48 -0.19 -0.68 -0.80 -2.09 0.00 0.00 179.45 176.18 1sid s ASN 234 N -5.07 4.25 -0.12 7.07 0.01 -1.26 -5.15 114.94 114.68 1sid s ASN 234 Ca -0.15 -0.76 -0.30 0.00 -0.71 0.00 0.00 52.86 50.94 1sid s ASN 234 Cb 0.13 -0.68 0.10 0.00 0.41 0.00 0.00 41.25 41.21 1sid s ASN 234 CO 0.67 0.01 0.84 -0.70 -1.51 0.00 0.00 177.10 176.41 1sid s GLU 235 N -3.62 0.82 -0.08 -0.60 2.56 -1.26 -5.05 118.70 111.46 1sid s GLU 235 Ca 0.31 0.24 0.11 0.00 0.00 0.00 0.00 54.97 55.63 1sid s GLU 235 Cb -0.06 0.39 0.17 0.00 2.00 0.00 0.00 34.13 36.63 1sid s GLU 235 CO 0.18 -0.25 1.07 -1.71 -0.56 0.00 0.00 175.26 173.99 1sid n ASN 236 N 0.93 1.81 -4.52 -1.70 5.15 -1.26 -5.01 115.26 110.65 1sid n ASN 236 Ca -0.15 -2.61 -0.25 0.00 -0.60 0.00 0.00 54.58 50.98 1sid n ASN 236 Cb 0.57 -0.29 -0.10 0.00 -0.53 0.00 0.00 39.78 39.43 1sid n ASN 236 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1sid s THR 237 N -1.93 2.12 0.01 -0.44 2.01 -1.26 -1.97 115.64 114.17 1sid s THR 237 Ca 0.19 -2.19 0.05 0.00 0.31 0.00 0.00 61.69 60.05 1sid s THR 237 Cb 0.17 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.06 1sid s THR 237 CO 0.02 -0.23 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.45 1sid s ARG 238 N -3.63 1.11 0.13 4.92 1.81 -0.79 -4.94 118.95 117.55 1sid s ARG 238 Ca 0.32 -0.61 -0.17 0.00 -1.72 0.00 0.00 55.73 53.54 1sid s ARG 238 Cb 0.03 -1.10 0.04 0.00 -0.45 0.00 0.00 34.95 33.47 1sid s ARG 238 CO 0.15 0.29 0.44 1.52 -0.68 0.00 0.00 175.30 177.03 1sid s TYR 239 N -0.51 -0.27 0.16 -0.53 -0.85 -1.26 -1.19 117.35 112.90 1sid s TYR 239 Ca 0.05 -0.01 -0.24 0.00 -0.52 0.00 0.00 57.07 56.34 1sid s TYR 239 Cb -0.06 0.31 0.06 0.00 0.38 0.00 0.00 41.96 42.65 1sid s TYR 239 CO 0.00 -0.72 0.84 -0.06 -1.52 0.00 0.00 175.55 174.09 1sid s PHE 240 N -3.74 -0.23 -5.00 -3.49 0.40 0.45 -4.98 117.98 101.39 1sid s PHE 240 Ca 0.02 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 1sid s PHE 240 Cb 0.01 0.63 0.00 0.00 0.51 0.00 0.00 43.02 44.18 1sid s PHE 240 CO -0.12 -0.90 0.00 0.41 0.70 0.00 0.00 175.22 175.31 1sid n GLY 241 N -0.42 -1.87 3.49 4.36 0.00 -1.26 -0.00 105.19 109.49 1sid n GLY 241 Ca -0.07 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 1sid n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sid s ASN 242 N -0.32 -0.60 -0.13 1.61 2.20 -0.41 -4.94 114.94 112.35 1sid s ASN 242 Ca 0.00 0.46 -0.07 0.00 -0.94 0.00 0.00 52.86 52.31 1sid s ASN 242 Cb 0.00 0.54 -0.04 0.00 -2.00 0.00 0.00 41.25 39.75 1sid s ASN 242 CO 0.00 -0.70 0.12 -0.47 -2.94 0.00 0.00 177.10 173.11 1sid s TYR 243 N -2.01 3.51 -0.44 1.54 5.04 -1.26 -3.49 117.35 120.24 1sid s TYR 243 Ca -0.06 0.44 0.03 0.00 -2.44 0.00 0.00 57.07 55.04 1sid s TYR 243 Cb -0.00 -1.96 0.15 0.00 0.35 0.00 0.00 41.96 40.50 1sid s TYR 243 CO 0.02 0.62 0.30 0.99 -1.34 0.00 0.00 175.55 176.14 1sid s THR 244 N -0.76 0.87 1.18 4.34 2.01 -0.28 -5.01 115.64 117.99 1sid s THR 244 Ca 0.13 -2.56 -0.16 0.00 0.31 0.00 0.00 61.69 59.41 1sid s THR 244 Cb -0.12 -1.61 0.27 0.00 0.01 0.00 0.00 72.50 71.06 1sid s THR 244 CO 0.03 -1.05 1.05 -0.83 -0.69 0.00 0.00 174.62 173.13 1sid s GLY 245 N 0.23 1.53 0.00 4.40 0.00 -1.26 -0.55 107.32 111.67 1sid s GLY 245 Ca 0.24 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1sid s GLY 245 CO -0.09 0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.85 1sid n GLY 246 N -0.14 3.18 0.11 0.20 0.00 -1.26 -4.64 105.19 102.64 1sid n GLY 246 Ca 0.08 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 1sid n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sid n THR 247 N -1.23 1.44 0.18 2.61 -2.24 -1.26 0.74 114.28 114.52 1sid n THR 247 Ca 0.00 -0.74 0.03 0.00 -2.27 0.00 0.00 64.05 61.07 1sid n THR 247 Cb 0.00 -0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 67.32 1sid n THR 247 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1sid n THR 248 N -2.97 0.00 -0.62 4.28 -2.24 -1.26 -3.66 114.28 107.80 1sid n THR 248 Ca -0.38 -0.28 -0.28 0.00 -2.27 0.00 0.00 64.05 60.84 1sid n THR 248 Cb 1.09 0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 70.03 1sid n THR 248 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1sid n THR 249 N -1.35 0.00 -2.16 4.28 -1.04 -1.26 -4.11 114.28 108.64 1sid n THR 249 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 1sid n THR 249 Cb 0.12 -0.23 -0.02 0.00 -1.82 0.00 0.00 70.33 68.38 1sid n THR 249 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1sid s PRO 250 N 2.33 4.33 0.44 -2.82 0.02 -1.26 -0.06 135.00 137.98 1sid s PRO 250 Ca 0.52 2.15 -0.21 0.00 0.02 0.00 0.00 61.00 63.48 1sid s PRO 250 Cb -0.68 -3.03 -0.11 0.00 0.02 0.00 0.00 34.50 30.71 1sid s PRO 250 CO 0.32 -0.18 0.96 -2.14 -0.33 0.00 0.00 177.00 175.62 1sid s PRO 251 N -1.83 4.18 -0.08 5.54 0.02 -1.26 -4.94 135.00 136.63 1sid s PRO 251 Ca 0.50 1.12 -0.10 0.00 0.02 0.00 0.00 61.00 62.53 1sid s PRO 251 Cb -0.38 -2.17 0.02 0.00 0.02 0.00 0.00 34.50 31.99 1sid s PRO 251 CO 0.50 -0.07 0.26 0.08 -0.33 0.00 0.00 177.00 177.44 1sid s VAL 252 N -2.21 0.02 0.32 3.83 1.01 -1.26 -5.15 120.40 116.95 1sid s VAL 252 Ca 0.62 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 1sid s VAL 252 Cb -0.09 -0.42 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 1sid s VAL 252 CO 0.15 -0.07 0.46 -0.76 0.00 0.00 0.00 175.10 174.88 1sid s LEU 253 N -0.20 0.92 -0.53 3.92 1.02 -1.26 -5.14 118.68 117.41 1sid s LEU 253 Ca -0.03 -1.40 0.04 0.00 0.02 0.00 0.00 54.13 52.75 1sid s LEU 253 Cb -0.03 1.45 0.14 0.00 0.02 0.00 0.00 46.19 47.78 1sid s LEU 253 CO 0.01 -1.25 0.31 -1.10 0.02 0.00 0.00 176.35 174.34 1sid s GLN 254 N -3.25 1.80 -1.03 1.70 -1.52 -1.26 -5.04 119.66 111.06 1sid s GLN 254 Ca 0.30 -2.57 -0.25 0.00 -1.95 0.00 0.00 55.36 50.90 1sid s GLN 254 Cb -0.00 -2.91 -0.12 0.00 -0.22 0.00 0.00 33.01 29.77 1sid s GLN 254 CO 0.18 -1.19 2.05 -0.06 -0.25 0.00 0.00 175.29 176.03 1sid s PHE 255 N -0.34 1.63 -0.21 0.91 0.08 -1.26 -4.78 117.98 114.01 1sid s PHE 255 Ca 0.20 1.16 -0.16 0.00 0.12 0.00 0.00 56.93 58.25 1sid s PHE 255 Cb -0.18 -3.77 0.06 0.00 -0.57 0.00 0.00 43.02 38.55 1sid s PHE 255 CO -0.05 -1.26 0.54 -0.08 -0.10 0.00 0.00 175.22 174.26 1sid s THR 256 N 12.76 -0.01 0.34 0.64 -1.32 -1.26 -4.96 115.64 121.83 1sid s THR 256 Ca 0.75 0.02 0.11 0.00 -1.21 0.00 0.00 61.69 61.37 1sid s THR 256 Cb -0.05 -0.77 0.06 0.00 -1.51 0.00 0.00 72.50 70.23 1sid s THR 256 CO 0.10 0.01 1.76 -1.13 -2.21 0.00 0.00 174.62 173.15 1sid h ASN 257 N 6.02 0.05 1.03 8.08 -1.24 -1.94 -3.37 115.58 124.21 1sid h ASN 257 Ca -0.30 -0.02 -0.14 0.00 0.71 0.00 0.00 56.30 56.55 1sid h ASN 257 Cb 1.18 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 40.20 1sid h ASN 257 CO 0.19 0.47 -1.03 0.71 -1.29 0.00 0.00 177.43 176.48 1sid h THR 258 N 0.04 0.65 -2.97 -3.57 1.35 -1.98 -3.48 112.91 102.94 1sid h THR 258 Ca 0.00 -2.08 -0.66 0.00 -0.55 0.00 0.00 66.41 63.12 1sid h THR 258 Cb 0.77 2.19 -0.11 0.00 -1.73 0.00 0.00 68.15 69.26 1sid h THR 258 CO 0.06 0.37 -0.54 -0.76 -0.25 0.00 0.00 175.52 174.40 1sid s LEU 259 N -6.06 4.04 -0.05 3.87 2.01 -1.26 -5.07 118.68 116.16 1sid s LEU 259 Ca 0.00 0.30 0.03 0.00 0.01 0.00 0.00 54.13 54.47 1sid s LEU 259 Cb 0.08 -1.97 -0.03 0.00 0.01 0.00 0.00 46.19 44.28 1sid s LEU 259 CO 0.78 0.36 -0.12 -0.89 1.01 0.00 0.00 176.35 177.50 1sid s THR 260 N -0.75 3.29 -0.01 5.49 2.01 -1.26 -4.44 115.64 119.96 1sid s THR 260 Ca 0.13 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 61.55 1sid s THR 260 Cb -0.12 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 1sid s THR 260 CO 0.03 0.58 -0.25 -0.89 -0.69 0.00 0.00 174.62 173.40 1sid s THR 261 N -0.77 2.16 -0.30 -0.82 2.01 -0.47 -4.90 115.64 112.55 1sid s THR 261 Ca 0.12 -1.12 -0.19 0.00 0.31 0.00 0.00 61.69 60.81 1sid s THR 261 Cb -0.11 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 1sid s THR 261 CO 0.01 0.55 0.57 -0.69 -0.69 0.00 0.00 174.62 174.37 1sid s VAL 262 N -0.65 4.99 -0.83 3.82 1.01 -1.26 0.13 120.40 127.60 1sid s VAL 262 Ca 0.10 0.75 0.21 0.00 0.00 0.00 0.00 61.98 63.04 1sid s VAL 262 Cb -0.10 -3.95 0.20 0.00 0.00 0.00 0.00 36.38 32.53 1sid s VAL 262 CO -0.00 -0.10 1.66 0.18 0.00 0.00 0.00 175.10 176.84 1sid n LEU 263 N 5.76 0.27 -4.63 3.92 4.77 0.48 -4.81 117.00 122.77 1sid n LEU 263 Ca -0.03 0.55 -0.48 0.00 -0.03 0.00 0.00 56.01 56.03 1sid n LEU 263 Cb 0.49 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1sid n LEU 263 CO 0.44 -0.27 1.00 0.18 -1.33 0.00 0.00 177.39 177.41 1sid n LEU 264 N -1.79 2.41 -4.96 2.23 4.32 -0.92 -3.55 117.00 114.73 1sid n LEU 264 Ca 0.04 1.11 -0.27 0.00 -0.02 0.00 0.00 56.01 56.88 1sid n LEU 264 Cb 0.25 -1.32 0.15 0.00 -1.62 0.00 0.00 43.42 40.88 1sid n LEU 264 CO 0.20 -0.71 0.71 1.51 -1.22 0.00 0.00 177.39 177.88 1sid s ASP 265 N 0.53 3.71 0.54 -1.43 -4.77 -1.26 -4.57 116.67 109.42 1sid s ASP 265 Ca 0.78 -0.07 0.27 0.00 -3.30 0.00 0.00 52.55 50.23 1sid s ASP 265 Cb -0.79 -0.12 1.44 0.00 -1.09 0.00 0.00 42.92 42.36 1sid s ASP 265 CO 0.45 -2.31 1.97 -0.33 0.70 0.00 0.00 175.17 175.64 1sid h GLU 266 N -1.09 0.00 -0.43 2.11 5.08 -1.98 0.11 114.58 118.39 1sid h GLU 266 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1sid h GLU 266 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1sid h GLU 266 CO 0.38 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.48 1sid n ASN 267 N -4.24 3.18 -1.89 1.42 3.02 -1.26 -4.96 115.26 110.54 1sid n ASN 267 Ca 0.11 -1.95 -0.00 0.00 -0.03 0.00 0.00 54.58 52.71 1sid n ASN 267 Cb 0.67 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1sid n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sid n GLY 268 N 0.95 -0.58 0.00 7.41 0.00 0.40 -5.01 105.19 108.35 1sid n GLY 268 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1sid n GLY 268 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sid n VAL 269 N -1.09 0.00 -4.90 1.61 0.31 -1.26 -4.82 118.33 108.19 1sid n VAL 269 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1sid n VAL 269 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1sid n VAL 269 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sid n GLY 270 N 0.95 0.10 3.95 2.92 0.00 -1.23 -4.64 105.19 107.25 1sid n GLY 270 Ca 0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 1sid n GLY 270 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sid s PRO 271 N 0.00 2.76 -0.11 1.61 0.02 -0.99 -4.63 135.00 133.67 1sid s PRO 271 Ca 0.00 -0.52 0.01 0.00 0.02 0.00 0.00 61.00 60.51 1sid s PRO 271 Cb 0.00 -2.46 0.02 0.00 0.02 0.00 0.00 34.50 32.08 1sid s PRO 271 CO 0.00 -0.59 -0.13 -0.51 -0.33 0.00 0.00 177.00 175.44 1sid s LEU 272 N -4.75 1.62 -0.74 -5.54 1.02 -1.26 -0.23 118.68 108.80 1sid s LEU 272 Ca 0.54 -0.39 -0.27 0.00 0.02 0.00 0.00 54.13 54.02 1sid s LEU 272 Cb -0.10 -1.02 0.03 0.00 0.02 0.00 0.00 46.19 45.11 1sid s LEU 272 CO 0.40 -0.01 1.32 0.00 0.02 0.00 0.00 176.35 178.07 1sid s LYS 274 N 5.80 3.81 3.68 0.00 -2.85 -0.73 -3.98 119.74 125.47 1sid s LYS 274 Ca 0.37 0.85 0.00 0.00 -1.00 0.00 0.00 55.97 56.19 1sid s LYS 274 Cb -0.08 -2.13 0.00 0.00 -2.06 0.00 0.00 37.83 33.56 1sid s LYS 274 CO 0.15 -0.37 0.00 0.41 0.10 0.00 0.00 175.35 175.64 1sid n GLY 275 N -2.00 1.45 0.48 0.59 0.00 -1.26 -2.38 105.19 102.07 1sid n GLY 275 Ca 0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 1sid n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sid n GLU 276 N 0.00 0.00 -4.16 1.61 -0.58 -1.26 -5.05 120.64 111.21 1sid n GLU 276 Ca 0.00 -0.22 -0.33 0.00 -0.42 0.00 0.00 57.16 56.19 1sid n GLU 276 Cb 0.00 0.30 -0.08 0.00 -0.57 0.00 0.00 31.44 31.10 1sid n GLU 276 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1sid s GLY 277 N -0.22 1.98 -0.17 0.62 0.00 -1.00 -0.29 107.32 108.24 1sid s GLY 277 Ca 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 1sid s GLY 277 CO 0.00 -0.74 -0.12 -2.27 0.00 0.00 0.00 173.10 169.98 1sid s LEU 278 N -1.60 2.63 -0.37 0.66 0.20 -0.59 -4.24 118.68 115.37 1sid s LEU 278 Ca 0.21 -0.43 -0.06 0.00 0.69 0.00 0.00 54.13 54.54 1sid s LEU 278 Cb -0.12 -1.62 0.07 0.00 -0.43 0.00 0.00 46.19 44.09 1sid s LEU 278 CO 0.12 0.06 0.16 -0.31 -0.29 0.00 0.00 176.35 176.09 1sid s TYR 279 N 0.97 3.34 -0.08 5.38 1.51 0.19 0.46 117.35 129.12 1sid s TYR 279 Ca -0.02 -1.69 -0.09 0.00 -1.01 0.00 0.00 57.07 54.26 1sid s TYR 279 Cb -0.15 -2.65 -0.05 0.00 -0.11 0.00 0.00 41.96 39.01 1sid s TYR 279 CO -0.01 -0.82 0.22 -0.51 -1.11 0.00 0.00 175.55 173.32 1sid s LEU 280 N 1.34 4.41 -0.17 -1.29 1.43 -0.93 0.21 118.68 123.69 1sid s LEU 280 Ca 0.01 0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 53.58 1sid s LEU 280 Cb -0.21 -2.23 0.05 0.00 0.03 0.00 0.00 46.19 43.83 1sid s LEU 280 CO 0.01 0.38 0.45 -0.44 0.23 0.00 0.00 176.35 176.98 1sid s SER 281 N -1.02 -0.49 0.21 2.29 0.01 -0.87 -0.81 113.70 113.02 1sid s SER 281 Ca 0.18 0.93 -0.17 0.00 1.31 0.00 0.00 55.95 58.19 1sid s SER 281 Cb -0.13 0.91 0.06 0.00 0.21 0.00 0.00 66.02 67.07 1sid s SER 281 CO 0.07 -0.17 0.84 0.00 0.41 0.00 0.00 173.24 174.39 1sid s VAL 283 N -2.15 0.00 -0.40 0.00 -7.23 0.84 -1.86 120.40 109.60 1sid s VAL 283 Ca 0.18 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.44 1sid s VAL 283 Cb -0.03 -1.00 0.28 0.00 0.56 0.00 0.00 36.38 36.19 1sid s VAL 283 CO 0.06 0.00 0.66 0.47 -0.31 0.00 0.00 175.10 175.98 1sid n ASP 284 N 2.96 -0.29 -4.69 4.85 8.00 -1.23 -1.99 116.55 124.17 1sid n ASP 284 Ca -0.15 -2.91 -0.42 0.00 0.71 0.00 0.00 54.79 52.01 1sid n ASP 284 Cb 0.56 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 1sid n ASP 284 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sid s ILE 285 N -1.10 4.02 -0.16 0.53 1.09 0.29 -1.99 121.20 123.88 1sid s ILE 285 Ca 0.35 1.37 -0.01 0.00 -1.10 0.00 0.00 60.65 61.26 1sid s ILE 285 Cb 0.23 -3.88 -0.23 0.00 -1.06 0.00 0.00 42.46 37.51 1sid s ILE 285 CO -0.12 -0.00 0.21 0.23 -0.10 0.00 0.00 174.94 175.16 1sid n MET 286 N 5.27 0.71 -1.60 2.79 2.81 0.46 -1.33 117.12 126.23 1sid n MET 286 Ca 0.12 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.23 1sid n MET 286 Cb 0.45 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1sid n MET 286 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sid n GLY 287 N 2.01 -0.16 3.71 3.03 0.00 -1.08 -4.40 105.19 108.30 1sid n GLY 287 Ca -0.34 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1sid n GLY 287 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sid s TRP 288 N -2.06 3.68 -0.21 1.61 0.23 0.72 -0.17 118.94 122.74 1sid s TRP 288 Ca 0.00 1.71 -0.15 0.00 -2.03 0.00 0.00 56.10 55.63 1sid s TRP 288 Cb 0.00 -3.11 -0.04 0.00 0.03 0.00 0.00 33.47 30.35 1sid s TRP 288 CO 0.00 0.02 0.37 0.50 0.96 0.00 0.00 176.95 178.79 1sid s ARG 289 N 0.88 4.15 -0.25 4.98 3.52 -0.86 -3.00 118.95 128.36 1sid s ARG 289 Ca 0.51 0.13 -0.06 0.00 -0.13 0.00 0.00 55.73 56.18 1sid s ARG 289 Cb -0.21 -3.55 -0.01 0.00 -1.56 0.00 0.00 34.95 29.62 1sid s ARG 289 CO 0.28 -0.05 0.04 0.08 -0.81 0.00 0.00 175.30 174.84 1sid s VAL 290 N 1.36 3.92 0.09 7.11 1.01 -1.26 -2.61 120.40 130.02 1sid s VAL 290 Ca 0.17 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.42 1sid s VAL 290 Cb -0.15 -2.88 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 1sid s VAL 290 CO 0.08 0.29 1.46 0.42 0.00 0.00 0.00 175.10 177.34 1sid s THR 291 N 1.54 3.25 -0.85 3.92 -4.23 -0.95 -1.95 115.64 116.37 1sid s THR 291 Ca 0.05 0.83 -0.25 0.00 -1.18 0.00 0.00 61.69 61.14 1sid s THR 291 Cb -0.15 -3.53 0.01 0.00 1.34 0.00 0.00 72.50 70.17 1sid s THR 291 CO 0.01 0.04 1.58 -0.60 -0.54 0.00 0.00 174.62 175.11 1sid s ARG 292 N 1.63 3.09 0.00 3.99 3.00 -1.09 -1.54 118.95 128.03 1sid s ARG 292 Ca 0.67 -0.40 0.00 0.00 -1.00 0.00 0.00 55.73 55.00 1sid s ARG 292 Cb -0.37 -4.80 0.00 0.00 0.00 0.00 0.00 34.95 29.78 1sid s ARG 292 CO 0.30 -2.53 0.00 -1.71 0.00 0.00 0.00 175.30 171.36 1sid n ASN 293 N 10.76 -0.00 0.00 -2.12 2.85 -1.26 -4.67 115.26 120.82 1sid n ASN 293 Ca 0.24 0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.97 1sid n ASN 293 Cb 0.50 0.26 0.00 0.00 1.24 0.00 0.00 39.78 41.78 1sid n ASN 293 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sid n TYR 294 N -2.52 0.00 -2.21 1.20 4.19 -0.59 -5.01 117.16 112.21 1sid n TYR 294 Ca 0.00 0.00 -0.25 0.00 3.31 0.00 0.00 57.90 60.96 1sid n TYR 294 Cb 0.00 0.00 0.01 0.00 0.49 0.00 0.00 39.34 39.84 1sid n TYR 294 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 1sid n ASP 295 N 0.00 4.80 -4.57 2.98 9.92 -1.26 -4.49 116.55 123.93 1sid n ASP 295 Ca 0.00 -3.72 -0.38 0.00 -0.53 0.00 0.00 54.79 50.17 1sid n ASP 295 Cb 0.00 -0.39 -0.03 0.00 -0.64 0.00 0.00 41.12 40.06 1sid n ASP 295 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1sid s VAL 296 N -4.95 3.87 -1.06 2.53 1.01 -1.26 -4.75 120.40 115.79 1sid s VAL 296 Ca 0.49 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1sid s VAL 296 Cb 0.41 -4.90 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1sid s VAL 296 CO -0.05 -1.68 0.23 1.41 0.00 0.00 0.00 175.10 175.01 1sid n HIS 297 N 10.32 0.00 -1.71 5.22 8.25 -1.26 -2.23 115.22 133.80 1sid n HIS 297 Ca 0.42 0.00 -0.60 0.00 -0.26 0.00 0.00 57.72 57.28 1sid n HIS 297 Cb 0.48 -0.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.47 1sid n HIS 297 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1sid n HIS 298 N 0.24 1.92 -2.99 4.41 1.44 -1.07 -3.80 115.22 115.36 1sid n HIS 298 Ca 0.00 0.72 -0.23 0.00 -2.01 0.00 0.00 57.72 56.20 1sid n HIS 298 Cb 0.10 -2.38 0.01 0.00 0.12 0.00 0.00 29.99 27.84 1sid n HIS 298 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1sid s TRP 299 N 3.18 3.26 0.14 -1.40 -2.14 -1.24 -2.03 118.94 118.71 1sid s TRP 299 Ca 0.99 0.27 0.09 0.00 2.66 0.00 0.00 56.10 60.12 1sid s TRP 299 Cb -1.19 -2.29 -0.04 0.00 -3.10 0.00 0.00 33.47 26.85 1sid s TRP 299 CO 0.69 -0.32 -0.14 0.50 -2.66 0.00 0.00 176.95 175.02 1sid s ARG 300 N -4.55 1.94 0.05 3.25 3.52 0.76 0.21 118.95 124.13 1sid s ARG 300 Ca 0.48 -1.19 -0.01 0.00 -0.13 0.00 0.00 55.73 54.88 1sid s ARG 300 Cb -0.10 -2.16 -0.04 0.00 -1.56 0.00 0.00 34.95 31.09 1sid s ARG 300 CO 0.38 0.47 -0.04 0.20 -0.81 0.00 0.00 175.30 175.50 1sid s GLY 301 N -2.40 0.49 0.33 8.12 0.00 -1.26 -0.40 107.32 112.20 1sid s GLY 301 Ca 0.21 -1.16 0.09 0.00 0.00 0.00 0.00 44.72 43.86 1sid s GLY 301 CO 0.13 -1.26 0.05 1.08 0.00 0.00 0.00 173.10 173.09 1sid s LEU 302 N -2.77 3.11 0.53 0.66 1.43 -0.84 -4.84 118.68 115.95 1sid s LEU 302 Ca 0.05 -0.86 -0.03 0.00 -1.03 0.00 0.00 54.13 52.26 1sid s LEU 302 Cb 0.06 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.73 1sid s LEU 302 CO -0.08 -0.22 0.80 -2.16 0.23 0.00 0.00 176.35 174.92 1sid s PRO 303 N -3.75 3.03 0.00 1.29 0.04 -1.26 -4.19 135.00 130.16 1sid s PRO 303 Ca 0.35 -0.17 0.03 0.00 0.04 0.00 0.00 61.00 61.25 1sid s PRO 303 Cb -0.02 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 1sid s PRO 303 CO 0.21 -0.49 -0.11 0.50 0.04 0.00 0.00 177.00 177.15 1sid s ARG 304 N -4.80 0.84 0.11 4.56 3.52 0.29 -2.20 118.95 121.27 1sid s ARG 304 Ca 0.51 -0.44 -0.02 0.00 -0.13 0.00 0.00 55.73 55.65 1sid s ARG 304 Cb -0.10 -0.81 -0.05 0.00 -1.56 0.00 0.00 34.95 32.44 1sid s ARG 304 CO 0.42 0.22 0.30 -0.47 -0.81 0.00 0.00 175.30 174.96 1sid s TYR 305 N -0.38 3.50 0.00 5.12 6.14 0.27 -0.52 117.35 131.47 1sid s TYR 305 Ca 0.03 0.36 0.01 0.00 0.64 0.00 0.00 57.07 58.10 1sid s TYR 305 Cb -0.05 -1.85 -0.00 0.00 0.42 0.00 0.00 41.96 40.48 1sid s TYR 305 CO -0.00 0.50 -0.02 -0.06 0.64 0.00 0.00 175.55 176.61 1sid s PHE 306 N -1.63 0.18 -0.41 4.97 0.40 0.56 -2.48 117.98 119.59 1sid s PHE 306 Ca 0.38 -0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.63 1sid s PHE 306 Cb -0.12 -0.12 0.14 0.00 0.51 0.00 0.00 43.02 43.43 1sid s PHE 306 CO 0.27 -0.02 0.23 0.21 0.70 0.00 0.00 175.22 176.61 1sid s LYS 307 N -0.21 1.01 -0.01 0.44 2.20 0.11 -1.16 119.74 122.12 1sid s LYS 307 Ca -0.01 -1.75 -0.22 0.00 -0.36 0.00 0.00 55.97 53.63 1sid s LYS 307 Cb -0.02 -1.95 -0.05 0.00 -1.51 0.00 0.00 37.83 34.30 1sid s LYS 307 CO -0.00 -1.18 0.64 0.42 -0.36 0.00 0.00 175.35 174.87 1sid s ILE 308 N 0.62 4.91 -0.26 5.43 1.09 0.58 -1.74 121.20 131.84 1sid s ILE 308 Ca 0.18 1.35 -0.06 0.00 -1.10 0.00 0.00 60.65 61.02 1sid s ILE 308 Cb -0.24 -3.98 -0.00 0.00 -1.06 0.00 0.00 42.46 37.18 1sid s ILE 308 CO 0.01 0.37 0.04 -0.89 -0.10 0.00 0.00 174.94 174.36 1sid s THR 309 N 0.06 3.81 0.03 2.92 2.01 -0.33 -1.47 115.64 122.66 1sid s THR 309 Ca 0.33 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1sid s THR 309 Cb -0.18 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 1sid s THR 309 CO 0.18 0.23 -0.05 -1.48 -0.69 0.00 0.00 174.62 172.82 1sid s LEU 310 N 1.51 2.23 0.00 4.42 0.05 -0.72 -0.67 118.68 125.49 1sid s LEU 310 Ca 0.04 -0.48 0.01 0.00 0.05 0.00 0.00 54.13 53.75 1sid s LEU 310 Cb -0.16 -0.00 -0.00 0.00 -2.05 0.00 0.00 46.19 43.97 1sid s LEU 310 CO 0.01 -0.24 0.03 -2.11 -0.55 0.00 0.00 176.35 173.48 1sid n ARG 311 N 1.67 0.97 -3.62 1.48 1.85 0.18 -2.42 116.66 116.78 1sid n ARG 311 Ca -0.23 -2.76 -0.39 0.00 -1.00 0.00 0.00 57.85 53.47 1sid n ARG 311 Cb 0.55 0.91 -0.11 0.00 -1.05 0.00 0.00 32.46 32.76 1sid n ARG 311 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1sid s LYS 312 N -3.34 3.26 -0.04 2.89 1.02 -1.26 0.51 119.74 122.78 1sid s LYS 312 Ca 0.04 -0.78 0.05 0.00 0.02 0.00 0.00 55.97 55.29 1sid s LYS 312 Cb 0.00 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 1sid s LYS 312 CO 0.03 -0.48 -0.19 0.50 -0.92 0.00 0.00 175.35 174.28 1sid s ARG 313 N 1.62 1.94 -0.04 1.68 3.52 0.74 -4.88 118.95 123.53 1sid s ARG 313 Ca 0.04 -0.68 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 1sid s ARG 313 Cb -0.18 -1.69 -0.03 0.00 -1.56 0.00 0.00 34.95 31.50 1sid s ARG 313 CO 0.07 0.29 1.12 -1.58 -0.81 0.00 0.00 175.30 174.39 1sid s TRP 314 N -0.04 3.38 0.41 5.12 0.23 -1.26 0.68 118.94 127.46 1sid s TRP 314 Ca -0.03 1.39 0.03 0.00 -2.03 0.00 0.00 56.10 55.46 1sid s TRP 314 Cb -0.12 -3.32 -0.03 0.00 0.03 0.00 0.00 33.47 30.03 1sid s TRP 314 CO 0.02 -0.87 0.10 0.14 0.96 0.00 0.00 176.95 177.31 1sid s VAL 315 N 1.76 0.76 -0.09 4.03 -7.23 0.26 -4.95 120.40 114.93 1sid s VAL 315 Ca 0.54 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.58 1sid s VAL 315 Cb -0.24 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1sid s VAL 315 CO 0.23 0.00 0.32 -0.75 -0.31 0.00 0.00 175.10 174.60 1sid s LYS 316 N -3.76 4.00 -0.01 4.82 2.20 -1.26 -0.86 119.74 124.87 1sid s LYS 316 Ca 0.23 0.20 -0.36 0.00 -0.36 0.00 0.00 55.97 55.68 1sid s LYS 316 Cb 0.03 -3.31 -0.15 0.00 -1.51 0.00 0.00 37.83 32.90 1sid s LYS 316 CO 0.13 0.49 1.62 -1.71 -0.36 0.00 0.00 175.35 175.52 1sid n ASN 317 N 2.67 2.63 0.07 1.43 4.05 -1.26 -4.76 115.26 120.09 1sid n ASN 317 Ca -0.14 1.07 0.13 0.00 0.45 0.00 0.00 54.58 56.09 1sid n ASN 317 Cb 0.53 -1.29 0.47 0.00 1.23 0.00 0.00 39.78 40.72 1sid n ASN 317 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1sid n PRO 318 N 4.31 0.17 -4.11 1.20 -0.04 -1.26 -4.90 135.00 130.36 1sid n PRO 318 Ca 0.21 0.16 -0.31 0.00 -0.04 0.00 0.00 63.50 63.52 1sid n PRO 318 Cb 0.23 -1.71 -0.07 0.00 -0.04 0.00 0.00 33.50 31.91 1sid n PRO 318 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1sid s TYR 319 N -3.08 3.12 -0.51 0.54 2.02 -1.26 -5.09 117.35 113.09 1sid s TYR 319 Ca 0.11 0.06 -0.14 0.00 -0.37 0.00 0.00 57.07 56.73 1sid s TYR 319 Cb 0.14 -1.61 0.12 0.00 -0.40 0.00 0.00 41.96 40.21 1sid s TYR 319 CO 0.56 0.50 0.44 -1.25 -1.57 0.00 0.00 175.55 174.23 1sid s PRO 320 N -2.17 2.85 0.17 -1.71 0.04 -1.26 -5.02 135.00 127.89 1sid s PRO 320 Ca 0.26 -1.68 -0.26 0.00 0.04 0.00 0.00 61.00 59.36 1sid s PRO 320 Cb -0.12 -4.17 0.02 0.00 0.04 0.00 0.00 34.50 30.27 1sid s PRO 320 CO 0.18 -1.25 1.57 0.52 0.04 0.00 0.00 177.00 178.06 1sid h MET 321 N 8.75 -0.23 -0.03 4.56 2.86 -2.00 0.22 114.93 129.06 1sid h MET 321 Ca -0.27 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1sid h MET 321 Cb 1.09 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1sid h MET 321 CO 0.97 -0.15 0.00 0.00 1.06 0.00 0.00 176.91 178.79 1sid n ALA 322 N -3.15 1.49 0.00 6.32 0.00 -1.26 -1.13 120.51 122.79 1sid n ALA 322 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1sid n ALA 322 Cb 0.35 -1.00 0.55 0.00 0.00 0.00 0.00 19.45 19.34 1sid n ALA 322 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1sid h SER 323 N 0.22 0.26 0.01 0.00 4.64 -0.97 0.95 113.55 118.66 1sid h SER 323 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1sid h SER 323 Cb 0.01 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1sid h SER 323 CO 0.00 0.16 -0.17 0.17 -0.87 0.00 0.00 176.83 176.12 1sid h LEU 324 N 0.29 0.30 -0.68 5.97 8.10 -1.33 1.08 115.31 129.03 1sid h LEU 324 Ca 0.21 -0.07 -0.07 0.00 0.11 0.00 0.00 57.88 58.05 1sid h LEU 324 Cb 0.45 -0.08 -0.03 0.00 -0.44 0.00 0.00 40.66 40.56 1sid h LEU 324 CO -0.04 0.49 0.15 -0.29 -4.11 0.00 0.00 178.44 174.64 1sid h ILE 325 N 0.29 1.26 -0.57 0.15 -0.00 0.64 0.97 117.51 120.25 1sid h ILE 325 Ca 0.05 -0.98 -0.10 0.00 -0.00 0.00 0.00 64.86 63.83 1sid h ILE 325 Cb 0.48 0.59 -0.02 0.00 -0.00 0.00 0.00 36.82 37.86 1sid h ILE 325 CO 0.03 0.37 -0.03 0.28 -0.00 0.00 0.00 178.15 178.80 1sid h SER 326 N 1.03 1.00 -0.49 2.19 0.02 -0.24 -0.10 113.55 116.96 1sid h SER 326 Ca 0.21 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1sid h SER 326 Cb 0.39 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1sid h SER 326 CO 0.01 1.07 0.31 0.28 -1.14 0.00 0.00 176.83 177.36 1sid h SER 327 N 0.92 0.52 -0.36 3.07 0.02 0.31 0.15 113.55 118.19 1sid h SER 327 Ca 0.16 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1sid h SER 327 Cb 0.58 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 1sid h SER 327 CO 0.03 0.37 0.06 0.25 -1.14 0.00 0.00 176.83 176.41 1sid h LEU 328 N 0.63 -0.01 -1.27 5.07 5.85 0.19 0.28 115.31 126.04 1sid h LEU 328 Ca 0.19 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1sid h LEU 328 Cb -0.04 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1sid h LEU 328 CO -0.06 0.03 0.31 -0.26 -0.34 0.00 0.00 178.44 178.12 1sid h PHE 329 N 0.18 0.79 0.00 1.25 0.04 -0.11 0.25 116.94 119.35 1sid h PHE 329 Ca 0.17 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.93 1sid h PHE 329 Cb 0.20 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1sid h PHE 329 CO -0.20 0.57 0.00 0.09 -0.60 0.00 0.00 178.31 178.17 1sid n ASN 330 N -4.38 0.00 -0.03 2.17 4.13 0.77 -0.01 115.26 117.91 1sid n ASN 330 Ca 0.05 0.33 -0.01 0.00 1.68 0.00 0.00 54.58 56.62 1sid n ASN 330 Cb 0.11 -0.43 -0.00 0.00 -1.54 0.00 0.00 39.78 37.91 1sid n ASN 330 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 1sid h ASN 331 N 0.00 0.00 -0.42 6.41 -0.26 0.78 -3.36 115.58 118.72 1sid h ASN 331 Ca 0.00 0.00 0.12 0.00 -0.56 0.00 0.00 56.30 55.86 1sid h ASN 331 Cb 0.33 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 1sid h ASN 331 CO 0.00 0.28 0.41 0.00 -1.06 0.00 0.00 177.43 177.06 1sid h MET 332 N -0.41 0.00 -5.03 0.81 -0.00 -1.00 -3.37 114.93 105.94 1sid h MET 332 Ca 0.00 0.00 -0.68 0.00 -0.00 0.00 0.00 59.70 59.02 1sid h MET 332 Cb 0.16 0.00 -0.18 0.00 -0.00 0.00 0.00 31.60 31.58 1sid h MET 332 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.91 176.40 1sid s LEU 333 N -7.73 4.86 1.00 -0.10 2.01 0.99 -5.04 118.68 114.67 1sid s LEU 333 Ca -0.04 -0.75 -0.19 0.00 0.01 0.00 0.00 54.13 53.16 1sid s LEU 333 Cb 0.16 -2.49 -0.15 0.00 0.01 0.00 0.00 46.19 43.73 1sid s LEU 333 CO 0.59 -0.80 -0.88 -2.65 1.01 0.00 0.00 176.35 173.62 1sid n PRO 334 N 6.05 -0.04 -3.60 1.29 -0.02 -1.26 -4.73 135.00 132.68 1sid n PRO 334 Ca -0.06 -0.01 -0.37 0.00 -2.02 0.00 0.00 63.50 61.05 1sid n PRO 334 Cb 0.46 -1.06 -0.09 0.00 -0.02 0.00 0.00 33.50 32.80 1sid n PRO 334 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1sid s GLN 335 N -2.11 4.11 -0.07 -0.52 -1.52 -1.26 -5.08 119.66 113.21 1sid s GLN 335 Ca 0.40 -0.15 0.05 0.00 -1.95 0.00 0.00 55.36 53.72 1sid s GLN 335 Cb -0.12 -3.52 -0.01 0.00 -0.22 0.00 0.00 33.01 29.13 1sid s GLN 335 CO 0.79 0.07 -0.24 0.08 -0.25 0.00 0.00 175.29 175.74 1sid s VAL 336 N 1.03 2.16 0.00 1.09 1.01 -1.26 -5.01 120.40 119.42 1sid s VAL 336 Ca 0.10 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1sid s VAL 336 Cb -0.14 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1sid s VAL 336 CO 0.05 0.57 0.10 0.00 0.00 0.00 0.00 175.10 175.81 1sid n GLN 337 N 3.09 0.00 -0.14 2.72 6.02 -1.26 -5.09 117.38 122.72 1sid n GLN 337 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 1sid n GLN 337 Cb 0.52 -0.57 -0.00 0.00 1.02 0.00 0.00 30.24 31.21 1sid n GLN 337 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sid n GLY 338 N 1.92 -2.89 3.58 1.08 0.00 -1.26 -5.01 105.19 102.60 1sid n GLY 338 Ca 0.00 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 1sid n GLY 338 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sid n GLN 339 N -1.64 -0.29 -1.97 1.61 6.02 -1.26 -4.93 117.38 114.92 1sid n GLN 339 Ca -0.00 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.59 1sid n GLN 339 Cb 0.05 -2.18 -0.03 0.00 1.02 0.00 0.00 30.24 29.09 1sid n GLN 339 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1sid s PRO 340 N -4.15 2.54 -0.44 -1.09 0.04 -1.26 -4.89 135.00 125.75 1sid s PRO 340 Ca 0.64 0.66 0.07 0.00 0.04 0.00 0.00 61.00 62.41 1sid s PRO 340 Cb -0.24 -4.46 0.41 0.00 0.04 0.00 0.00 34.50 30.26 1sid s PRO 340 CO 0.60 -2.86 1.04 -1.33 0.04 0.00 0.00 177.00 174.49 1sid n MET 341 N 9.14 2.93 0.00 4.56 2.81 -1.26 -0.74 117.12 134.57 1sid n MET 341 Ca 0.24 -4.32 0.00 0.00 -1.81 0.00 0.00 57.70 51.81 1sid n MET 341 Cb 0.52 -2.06 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 1sid n MET 341 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1sid n GLU 342 N -0.34 0.00 0.00 0.03 2.13 -1.26 -4.99 120.64 116.21 1sid n GLU 342 Ca 0.32 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.14 1sid n GLU 342 Cb 0.64 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.35 1sid n GLU 342 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sid n GLY 343 N -0.69 -1.55 0.06 8.31 0.00 -1.26 -3.89 105.19 106.17 1sid n GLY 343 Ca 0.00 -2.02 0.02 0.00 0.00 0.00 0.00 46.02 44.02 1sid n GLY 343 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1sid n GLU 344 N 0.00 0.66 -0.74 1.61 2.13 -1.26 -4.19 120.64 118.85 1sid n GLU 344 Ca 0.00 -0.07 -0.02 0.00 0.66 0.00 0.00 57.16 57.73 1sid n GLU 344 Cb 0.00 -1.57 0.20 0.00 0.27 0.00 0.00 31.44 30.35 1sid n GLU 344 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1sid n ASN 345 N -2.53 2.54 -4.63 4.31 4.13 -1.26 -5.03 115.26 112.79 1sid n ASN 345 Ca -0.15 -3.70 -0.43 0.00 1.68 0.00 0.00 54.58 51.98 1sid n ASN 345 Cb 0.82 -0.62 -0.01 0.00 -1.54 0.00 0.00 39.78 38.43 1sid n ASN 345 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1sid n THR 346 N -1.08 2.11 -1.23 3.41 5.66 -1.25 -4.82 114.28 117.08 1sid n THR 346 Ca 0.31 -0.50 -0.23 0.00 -3.05 0.00 0.00 64.05 60.57 1sid n THR 346 Cb 0.99 -1.24 0.18 0.00 -1.55 0.00 0.00 70.33 68.71 1sid n THR 346 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sid n GLN 347 N 0.51 2.28 -3.26 1.09 6.02 0.08 -4.80 117.38 119.31 1sid n GLN 347 Ca 0.08 -3.01 -0.39 0.00 -0.01 0.00 0.00 57.00 53.66 1sid n GLN 347 Cb 0.35 -2.18 -0.07 0.00 1.02 0.00 0.00 30.24 29.37 1sid n GLN 347 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1sid s VAL 348 N -3.29 5.11 -0.07 5.09 1.01 -1.26 -4.94 120.40 122.05 1sid s VAL 348 Ca 0.57 0.90 -0.02 0.00 0.00 0.00 0.00 61.98 63.43 1sid s VAL 348 Cb 0.48 -3.82 -0.26 0.00 0.00 0.00 0.00 36.38 32.77 1sid s VAL 348 CO 0.11 0.16 0.58 -0.33 0.00 0.00 0.00 175.10 175.62 1sid h GLU 349 N 7.60 0.22 -1.62 2.72 4.39 -2.00 -3.50 114.58 122.39 1sid h GLU 349 Ca -0.33 -0.38 0.21 0.00 0.34 0.00 0.00 59.36 59.20 1sid h GLU 349 Cb 1.15 0.14 -0.19 0.00 -0.10 0.00 0.00 28.75 29.76 1sid h GLU 349 CO 0.73 1.06 0.74 -2.00 -1.16 0.00 0.00 179.01 178.38 1sid s GLU 350 N -2.58 0.41 0.02 2.33 2.56 -1.26 -5.17 118.70 115.01 1sid s GLU 350 Ca -0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 54.97 54.67 1sid s GLU 350 Cb 0.07 0.19 -0.01 0.00 2.00 0.00 0.00 34.13 36.37 1sid s GLU 350 CO 0.81 -0.18 0.03 0.08 -0.56 0.00 0.00 175.26 175.45 1sid s VAL 351 N -2.39 0.11 0.02 3.70 1.01 -1.26 -5.14 120.40 116.45 1sid s VAL 351 Ca 0.08 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1sid s VAL 351 Cb -0.01 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.92 1sid s VAL 351 CO -0.05 -0.51 0.30 0.00 0.00 0.00 0.00 175.10 174.83 1sid s ARG 352 N -1.75 0.74 0.02 2.72 3.03 -1.26 -5.15 118.95 117.30 1sid s ARG 352 Ca -0.13 -0.37 0.02 0.00 2.03 0.00 0.00 55.73 57.28 1sid s ARG 352 Cb -0.07 0.32 -0.01 0.00 -1.03 0.00 0.00 34.95 34.16 1sid s ARG 352 CO -0.01 -0.22 -0.06 0.14 -1.13 0.00 0.00 175.30 174.02 1sid s VAL 353 N -1.98 0.42 -0.03 4.99 -7.23 -1.26 -5.13 120.40 110.18 1sid s VAL 353 Ca -0.09 -0.61 0.01 0.00 -1.81 0.00 0.00 61.98 59.48 1sid s VAL 353 Cb -0.03 -0.43 0.02 0.00 0.56 0.00 0.00 36.38 36.50 1sid s VAL 353 CO 0.00 -0.13 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.33 1sid s TYR 354 N -0.72 0.44 -0.05 2.82 1.51 -1.26 -5.01 117.35 115.08 1sid s TYR 354 Ca -0.04 -0.07 -0.00 0.00 -1.01 0.00 0.00 57.07 55.95 1sid s TYR 354 Cb -0.06 -0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 41.32 1sid s TYR 354 CO 0.00 -0.12 -0.05 -3.47 -1.11 0.00 0.00 175.55 170.80 1sid n ASP 355 N 3.89 2.87 -0.48 2.29 2.03 -1.26 -5.10 116.55 120.79 1sid n ASP 355 Ca -0.24 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.06 1sid n ASP 355 Cb 0.52 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1sid n ASP 355 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sid n GLY 356 N 3.13 1.74 2.60 0.27 0.00 -1.26 -5.11 105.19 106.56 1sid n GLY 356 Ca -0.09 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 43.85 1sid n GLY 356 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sid s THR 357 N 2.56 -0.15 -0.05 2.61 2.01 -1.26 -5.13 115.64 116.23 1sid s THR 357 Ca 0.00 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 1sid s THR 357 Cb 0.00 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 1sid s THR 357 CO 0.00 -0.68 0.01 -1.83 -0.69 0.00 0.00 174.62 171.43 1sid s GLU 358 N 2.07 2.91 0.32 4.92 -1.05 -1.26 -5.06 118.70 121.56 1sid s GLU 358 Ca 0.10 -0.49 -0.29 0.00 -0.15 0.00 0.00 54.97 54.14 1sid s GLU 358 Cb -0.16 -2.75 -0.11 0.00 -0.44 0.00 0.00 34.13 30.67 1sid s GLU 358 CO -0.32 0.67 1.53 -2.14 0.95 0.00 0.00 175.26 175.96 1sid s PRO 359 N -1.17 4.13 -0.22 -4.83 0.02 -1.26 -4.74 135.00 126.93 1sid s PRO 359 Ca 0.16 2.55 -0.20 0.00 0.02 0.00 0.00 61.00 63.53 1sid s PRO 359 Cb -0.11 -3.01 -0.09 0.00 0.02 0.00 0.00 34.50 31.31 1sid s PRO 359 CO 0.06 -0.57 0.77 0.28 -0.33 0.00 0.00 177.00 177.21 1sid n VAL 360 N 1.47 0.00 -2.38 3.83 0.31 -1.26 -4.87 118.33 115.43 1sid n VAL 360 Ca 0.05 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.05 1sid n VAL 360 Cb 0.38 -0.22 -0.03 0.00 -0.91 0.00 0.00 33.84 33.07 1sid n VAL 360 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1sid s PRO 361 N 1.73 3.80 0.00 5.55 0.04 -1.26 -5.03 135.00 139.83 1sid s PRO 361 Ca 0.48 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1sid s PRO 361 Cb -0.65 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1sid s PRO 361 CO 0.33 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.39 1sid n GLY 362 N -1.14 -0.41 3.49 0.56 0.00 -1.26 -4.54 105.19 101.88 1sid n GLY 362 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1sid n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sid s ASP 363 N -1.58 6.28 0.28 1.61 -1.08 -1.26 -4.91 116.67 116.01 1sid s ASP 363 Ca 0.00 -0.61 0.02 0.00 -0.52 0.00 0.00 52.55 51.45 1sid s ASP 363 Cb 0.00 -2.41 0.62 0.00 -1.46 0.00 0.00 42.92 39.67 1sid s ASP 363 CO 0.00 -1.24 1.79 -0.65 0.52 0.00 0.00 175.17 175.59 1sid h PRO 364 N 9.34 0.75 -2.77 4.34 0.11 -2.00 -3.30 132.00 138.47 1sid h PRO 364 Ca -0.27 -0.05 -0.75 0.00 0.11 0.00 0.00 66.00 65.05 1sid h PRO 364 Cb 1.08 -0.17 -0.32 0.00 0.11 0.00 0.00 31.00 31.69 1sid h PRO 364 CO 1.10 0.50 0.34 -0.25 -0.21 0.00 0.00 178.00 179.48 1sid n ASP 365 N -4.76 5.54 -3.62 -2.05 9.92 -1.26 -4.93 116.55 115.38 1sid n ASP 365 Ca 0.20 -3.39 -0.29 0.00 -0.53 0.00 0.00 54.79 50.77 1sid n ASP 365 Cb 0.47 -1.10 -0.13 0.00 -0.64 0.00 0.00 41.12 39.72 1sid n ASP 365 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1sid s MET 366 N -2.57 0.84 0.21 -1.24 1.75 -1.25 -5.11 119.30 111.93 1sid s MET 366 Ca 0.33 -1.48 0.01 0.00 -1.25 0.00 0.00 55.69 53.31 1sid s MET 366 Cb 0.06 -1.83 -0.00 0.00 2.84 0.00 0.00 34.83 35.90 1sid s MET 366 CO 0.05 -1.13 0.05 2.41 -0.65 0.00 0.00 175.02 175.75 1sid n THR 367 N 4.11 0.00 -0.22 10.11 -1.04 -1.26 -5.06 114.28 120.92 1sid n THR 367 Ca 0.06 -1.16 -0.07 0.00 -2.04 0.00 0.00 64.05 60.85 1sid n THR 367 Cb 0.37 0.35 -0.02 0.00 -1.82 0.00 0.00 70.33 69.22 1sid n THR 367 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1sid n ARG 368 N -0.50 0.00 -2.87 -2.82 -4.01 -1.26 -4.86 116.66 100.34 1sid n ARG 368 Ca -0.05 0.00 -0.42 0.00 -1.04 0.00 0.00 57.85 56.34 1sid n ARG 368 Cb 0.30 -0.23 -0.04 0.00 -3.04 0.00 0.00 32.46 29.45 1sid n ARG 368 CO 0.00 0.00 0.00 -0.47 -3.04 0.00 0.00 177.63 174.12 1sid s TYR 369 N 1.31 3.33 -0.08 2.89 5.04 -1.26 -5.02 117.35 123.57 1sid s TYR 369 Ca 0.20 1.19 -0.06 0.00 -2.44 0.00 0.00 57.07 55.96 1sid s TYR 369 Cb -0.20 -3.06 0.02 0.00 0.35 0.00 0.00 41.96 39.07 1sid s TYR 369 CO 0.08 -0.38 0.20 0.54 -1.34 0.00 0.00 175.55 174.64 1sid s VAL 370 N 2.76 -0.01 -2.33 3.14 0.11 -1.26 -5.34 120.40 117.48 1sid s VAL 370 Ca 0.36 0.02 0.29 0.00 -2.93 0.00 0.00 61.98 59.73 1sid s VAL 370 Cb -0.15 -0.28 0.67 0.00 -1.53 0.00 0.00 36.38 35.08 1sid s VAL 370 CO 0.08 0.01 1.91 -0.67 -3.33 0.00 0.00 175.10 173.10