#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sid n ALA 18 N 0.00 -2.64 -0.18 3.14 0.00 -1.26 -4.57 120.51 115.00 1sid n ALA 18 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.09 1sid n ALA 18 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.05 1sid n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sid n PRO 20 N 1.06 0.00 -2.05 0.00 -0.02 -1.26 -4.73 135.00 128.00 1sid n PRO 20 Ca 0.08 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.13 1sid n PRO 20 Cb -0.00 -0.25 -0.03 0.00 -0.02 0.00 0.00 33.50 33.20 1sid n PRO 20 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1sid s ARG 21 N -0.19 3.63 1.02 -0.52 3.00 -1.26 -4.96 118.95 119.68 1sid s ARG 21 Ca 0.16 1.61 -0.20 0.00 0.00 0.00 0.00 55.73 57.30 1sid s ARG 21 Cb -0.23 -4.10 -0.00 0.00 0.00 0.00 0.00 34.95 30.62 1sid s ARG 21 CO 0.13 -1.50 -0.52 -0.35 0.00 0.00 0.00 175.30 173.05 1sid n PRO 22 N 7.96 -1.04 -2.12 3.54 -0.04 -1.26 -4.90 135.00 137.14 1sid n PRO 22 Ca 0.20 -0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 62.94 1sid n PRO 22 Cb 0.46 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1sid n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sid s ALA 23 N -2.11 3.62 -0.93 0.55 0.00 -1.26 -4.94 121.76 116.69 1sid s ALA 23 Ca 0.42 1.00 -0.24 0.00 0.00 0.00 0.00 51.96 53.14 1sid s ALA 23 Cb -0.02 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1sid s ALA 23 CO 0.57 -0.96 1.84 -2.14 0.00 0.00 0.00 175.76 175.07 1sid s PRO 24 N 2.39 2.78 0.24 0.00 0.02 -1.26 -5.00 135.00 134.17 1sid s PRO 24 Ca 0.67 -0.47 0.05 0.00 0.02 0.00 0.00 61.00 61.28 1sid s PRO 24 Cb -0.34 -5.13 -0.03 0.00 0.02 0.00 0.00 34.50 29.02 1sid s PRO 24 CO 0.29 -3.13 0.31 0.14 -0.33 0.00 0.00 177.00 174.28 1sid s VAL 25 N 8.99 5.05 0.04 3.83 -7.23 -1.26 -5.07 120.40 124.74 1sid s VAL 25 Ca 0.65 -1.09 -0.30 0.00 -1.81 0.00 0.00 61.98 59.42 1sid s VAL 25 Cb -0.05 -3.73 -0.06 0.00 0.56 0.00 0.00 36.38 33.09 1sid s VAL 25 CO -0.03 -0.33 1.36 -2.16 -0.31 0.00 0.00 175.10 173.63 1sid s PRO 26 N -3.92 4.32 -0.13 4.82 0.04 -1.26 -4.98 135.00 133.89 1sid s PRO 26 Ca 0.34 1.95 -0.29 0.00 0.04 0.00 0.00 61.00 63.03 1sid s PRO 26 Cb -0.09 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 1sid s PRO 26 CO 0.28 -0.48 1.88 0.21 0.04 0.00 0.00 177.00 178.92 1sid s LYS 27 N 1.85 3.75 -0.10 4.56 2.47 -1.26 -4.98 119.74 126.03 1sid s LYS 27 Ca 0.63 2.07 -0.23 0.00 -1.56 0.00 0.00 55.97 56.88 1sid s LYS 27 Cb -0.32 -4.16 -0.03 0.00 -1.46 0.00 0.00 37.83 31.86 1sid s LYS 27 CO 0.28 -1.37 0.70 -1.17 0.16 0.00 0.00 175.35 173.94 1sid s LEU 28 N 5.70 4.27 -0.09 5.43 2.96 -1.26 -4.91 118.68 130.78 1sid s LEU 28 Ca 0.84 1.12 -0.15 0.00 -0.22 0.00 0.00 54.13 55.72 1sid s LEU 28 Cb -0.33 -3.06 -0.28 0.00 0.50 0.00 0.00 46.19 43.02 1sid s LEU 28 CO 0.34 -0.18 0.60 -0.07 -1.32 0.00 0.00 176.35 175.73 1sid h LEU 29 N 7.21 0.44 -7.00 -0.68 3.38 -1.97 -3.49 115.31 113.20 1sid h LEU 29 Ca -0.38 -0.88 0.25 0.00 0.09 0.00 0.00 57.88 56.96 1sid h LEU 29 Cb 1.18 -0.14 -0.29 0.00 0.09 0.00 0.00 40.66 41.50 1sid h LEU 29 CO 0.77 1.65 0.98 -0.51 0.09 0.00 0.00 178.44 181.41 1sid s ILE 30 N -2.50 0.00 0.16 1.22 2.07 -1.26 -5.16 121.20 115.73 1sid s ILE 30 Ca -0.19 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.15 1sid s ILE 30 Cb 0.04 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.59 1sid s ILE 30 CO 0.79 0.00 -0.22 -1.59 -1.91 0.00 0.00 174.94 172.01 1sid s LYS 31 N -0.85 1.35 0.00 3.50 -2.85 -1.26 -5.09 119.74 114.54 1sid s LYS 31 Ca 0.09 -1.40 0.00 0.00 -1.00 0.00 0.00 55.97 53.66 1sid s LYS 31 Cb -0.02 -1.58 0.00 0.00 -2.06 0.00 0.00 37.83 34.17 1sid s LYS 31 CO -0.10 0.34 0.00 0.41 0.10 0.00 0.00 175.35 176.10 1sid n GLY 32 N 0.47 -0.51 0.00 0.59 0.00 -1.26 -5.05 105.19 99.44 1sid n GLY 32 Ca -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 0.98 0.28 -0.02 0.00 -1.26 -4.92 105.19 100.25 1sid n GLY 33 Ca 0.00 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 44.10 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 0.02 -0.58 1.61 2.86 -2.00 -1.52 114.93 115.32 1sid h MET 34 Ca 0.00 -0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.81 1sid h MET 34 Cb 0.00 -0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.55 1sid h MET 34 CO 0.00 0.01 0.06 -0.85 1.06 0.00 0.00 176.91 177.19 1sid n GLU 35 N -5.47 -0.04 -0.22 1.72 0.00 -1.26 0.32 120.64 115.69 1sid n GLU 35 Ca 0.12 0.85 0.01 0.00 0.00 0.00 0.00 57.16 58.14 1sid n GLU 35 Cb 0.42 -1.38 0.09 0.00 0.00 0.00 0.00 31.44 30.56 1sid n GLU 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1sid h VAL 36 N 0.00 0.38 -0.80 3.84 2.07 -1.63 -1.15 116.25 118.97 1sid h VAL 36 Ca 0.37 -0.01 0.17 0.00 0.82 0.00 0.00 66.70 68.05 1sid h VAL 36 Cb 0.81 0.34 -0.15 0.00 -1.52 0.00 0.00 31.29 30.78 1sid h VAL 36 CO -0.53 0.01 -0.16 -0.07 0.02 0.00 0.00 177.57 176.84 1sid h LEU 37 N 0.04 -0.67 -0.21 2.57 4.07 -0.34 -2.25 115.31 118.52 1sid h LEU 37 Ca 0.33 0.23 0.03 0.00 0.08 0.00 0.00 57.88 58.55 1sid h LEU 37 Cb 0.52 0.47 -0.04 0.00 1.08 0.00 0.00 40.66 42.69 1sid h LEU 37 CO -0.63 -0.25 -0.31 0.44 -1.08 0.00 0.00 178.44 176.60 1sid h ASP 38 N 0.01 -1.04 -2.54 -0.43 5.19 -1.34 -3.39 116.42 112.88 1sid h ASP 38 Ca 0.40 0.13 -0.57 0.00 -0.62 0.00 0.00 57.03 56.37 1sid h ASP 38 Cb 0.63 0.42 0.07 0.00 0.18 0.00 0.00 39.33 40.63 1sid h ASP 38 CO -0.80 -0.23 0.77 0.00 -3.12 0.00 0.00 179.24 175.86 1sid n LEU 39 N -4.19 3.33 -0.17 1.55 -0.00 -0.85 -4.60 117.00 112.07 1sid n LEU 39 Ca -0.02 1.11 -0.02 0.00 -0.00 0.00 0.00 56.01 57.07 1sid n LEU 39 Cb 0.19 -1.46 -0.00 0.00 -0.00 0.00 0.00 43.42 42.15 1sid n LEU 39 CO 0.01 -0.25 0.04 0.52 -0.00 0.00 0.00 177.39 177.71 1sid n VAL 40 N 2.89 0.00 -0.03 1.47 0.31 -1.26 -4.86 118.33 116.84 1sid n VAL 40 Ca 0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.45 1sid n VAL 40 Cb 0.31 -0.02 -0.01 0.00 -0.91 0.00 0.00 33.84 33.22 1sid n VAL 40 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1sid n THR 41 N 0.15 0.62 0.00 2.52 -1.04 -1.26 -5.07 114.28 110.20 1sid n THR 41 Ca 0.01 0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 1sid n THR 41 Cb -0.00 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 66.62 1sid n THR 41 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sid n GLY 42 N 1.68 -0.20 0.43 3.41 0.00 -1.26 -4.93 105.19 104.32 1sid n GLY 42 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 -1.93 1.61 -0.04 -1.26 -4.74 135.00 128.64 1sid n PRO 43 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 1sid n PRO 43 Cb 0.00 -0.17 0.04 0.00 -0.04 0.00 0.00 33.50 33.33 1sid n PRO 43 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1sid n ASP 44 N -2.20 6.77 -4.93 3.54 5.68 -1.26 -4.49 116.55 119.66 1sid n ASP 44 Ca 0.00 -3.80 -0.25 0.00 -0.50 0.00 0.00 54.79 50.25 1sid n ASP 44 Cb 0.00 -0.87 0.06 0.00 -1.14 0.00 0.00 41.12 39.18 1sid n ASP 44 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1sid s SER 45 N -1.95 4.91 0.12 -1.12 1.04 -1.26 -5.01 113.70 110.44 1sid s SER 45 Ca 0.54 0.34 0.04 0.00 0.48 0.00 0.00 55.95 57.34 1sid s SER 45 Cb 0.44 -1.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.49 1sid s SER 45 CO -0.25 -1.50 -0.10 -0.69 0.98 0.00 0.00 173.24 171.68 1sid s VAL 46 N -3.13 1.05 -0.01 5.02 1.01 -1.26 -4.29 120.40 118.79 1sid s VAL 46 Ca 0.60 -1.88 0.01 0.00 0.00 0.00 0.00 61.98 60.71 1sid s VAL 46 Cb -0.11 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1sid s VAL 46 CO 0.43 -0.68 -0.05 -0.89 0.00 0.00 0.00 175.10 173.92 1sid s THR 47 N -2.99 0.40 -0.12 3.92 2.01 -0.32 -5.00 115.64 113.54 1sid s THR 47 Ca 0.12 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1sid s THR 47 Cb 0.01 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 72.16 1sid s THR 47 CO -0.00 0.13 -0.18 -1.61 -0.69 0.00 0.00 174.62 172.27 1sid s GLU 48 N 0.05 3.21 -0.21 4.92 2.02 -1.26 -0.22 118.70 127.21 1sid s GLU 48 Ca -0.00 -0.78 -0.02 0.00 0.02 0.00 0.00 54.97 54.19 1sid s GLU 48 Cb -0.04 -2.50 0.06 0.00 0.10 0.00 0.00 34.13 31.75 1sid s GLU 48 CO -0.00 0.15 0.03 0.42 0.02 0.00 0.00 175.26 175.87 1sid s ILE 49 N 0.46 0.75 0.04 -1.63 1.01 0.51 -4.98 121.20 117.37 1sid s ILE 49 Ca -0.12 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 1sid s ILE 49 Cb -0.17 -1.24 -0.06 0.00 0.01 0.00 0.00 42.46 41.00 1sid s ILE 49 CO 0.05 -0.24 0.47 -1.61 0.00 0.00 0.00 174.94 173.61 1sid s GLU 50 N 1.75 4.01 0.13 2.79 8.01 -1.25 -0.63 118.70 133.50 1sid s GLU 50 Ca -0.01 0.51 -0.07 0.00 0.01 0.00 0.00 54.97 55.42 1sid s GLU 50 Cb -0.17 -3.19 0.03 0.00 -4.31 0.00 0.00 34.13 26.48 1sid s GLU 50 CO -0.10 0.65 0.34 0.00 0.01 0.00 0.00 175.26 176.16 1sid n ALA 51 N 1.66 -0.79 -3.69 5.21 0.00 0.55 -4.96 120.51 118.49 1sid n ALA 51 Ca -0.12 -0.47 -0.04 0.00 0.00 0.00 0.00 53.44 52.81 1sid n ALA 51 Cb 0.52 0.35 -0.01 0.00 0.00 0.00 0.00 19.45 20.30 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 -5.83 -0.17 -0.03 0.00 -0.12 -1.26 0.57 117.98 111.15 1sid s PHE 52 Ca 0.07 -0.08 0.04 0.00 -0.05 0.00 0.00 56.93 56.91 1sid s PHE 52 Cb -0.02 0.61 -0.00 0.00 -0.63 0.00 0.00 43.02 42.98 1sid s PHE 52 CO 0.04 -0.71 -0.14 -0.51 -0.05 0.00 0.00 175.22 173.85 1sid s LEU 53 N -2.83 1.92 0.23 -1.99 1.02 0.88 -4.98 118.68 112.93 1sid s LEU 53 Ca 0.11 -0.28 -0.14 0.00 0.02 0.00 0.00 54.13 53.84 1sid s LEU 53 Cb -0.01 -0.78 -0.08 0.00 0.02 0.00 0.00 46.19 45.35 1sid s LEU 53 CO -0.01 0.14 0.62 0.20 0.02 0.00 0.00 176.35 177.32 1sid s ASN 54 N -0.07 6.78 0.17 2.29 -0.87 -1.26 -1.02 114.94 120.96 1sid s ASN 54 Ca 0.00 1.13 -0.30 0.00 -1.57 0.00 0.00 52.86 52.12 1sid s ASN 54 Cb -0.08 -2.31 -0.07 0.00 -0.02 0.00 0.00 41.25 38.76 1sid s ASN 54 CO 0.01 -0.04 1.06 -2.16 -2.57 0.00 0.00 177.10 173.39 1sid s PRO 55 N -2.50 4.64 -0.42 -0.60 0.04 -1.26 -4.91 135.00 129.99 1sid s PRO 55 Ca 0.46 1.65 0.02 0.00 0.04 0.00 0.00 61.00 63.16 1sid s PRO 55 Cb -0.13 -3.30 0.13 0.00 0.04 0.00 0.00 34.50 31.25 1sid s PRO 55 CO 0.20 0.14 0.22 1.03 0.04 0.00 0.00 177.00 178.63 1sid s ARG 56 N -0.39 1.18 0.01 4.56 0.52 -1.26 -4.74 118.95 118.84 1sid s ARG 56 Ca 0.48 -1.87 0.03 0.00 -0.52 0.00 0.00 55.73 53.85 1sid s ARG 56 Cb -0.28 -2.25 -0.01 0.00 0.52 0.00 0.00 34.95 32.93 1sid s ARG 56 CO 0.34 -1.14 -0.09 0.00 0.02 0.00 0.00 175.30 174.43 1sid s MET 57 N 0.53 0.67 6.00 3.54 0.23 -1.26 -3.22 119.30 125.79 1sid s MET 57 Ca 0.17 -0.41 0.00 0.00 -1.03 0.00 0.00 55.69 54.42 1sid s MET 57 Cb -0.24 -0.62 0.00 0.00 -1.53 0.00 0.00 34.83 32.44 1sid s MET 57 CO -0.02 0.16 0.00 0.41 -2.03 0.00 0.00 175.02 173.54 1sid n GLY 58 N 2.57 1.59 3.87 3.16 0.00 -1.10 -3.89 105.19 111.39 1sid n GLY 58 Ca -0.15 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 3.62 0.70 1.61 0.74 -0.94 -4.41 119.66 120.98 1sid s GLN 59 Ca 0.00 0.03 -0.11 0.00 0.05 0.00 0.00 55.36 55.34 1sid s GLN 59 Cb 0.00 -3.15 0.02 0.00 1.10 0.00 0.00 33.01 30.98 1sid s GLN 59 CO 0.00 0.70 1.08 -1.25 -0.55 0.00 0.00 175.29 175.28 1sid s PRO 60 N -1.33 2.80 0.10 1.67 0.04 -1.26 -3.92 135.00 133.09 1sid s PRO 60 Ca 0.22 0.38 -0.24 0.00 0.04 0.00 0.00 61.00 61.40 1sid s PRO 60 Cb -0.14 -2.04 -0.12 0.00 0.04 0.00 0.00 34.50 32.24 1sid s PRO 60 CO 0.11 -1.04 1.70 -1.00 0.04 0.00 0.00 177.00 176.81 1sid h PRO 61 N -0.63 -0.19 -0.54 0.56 0.13 -1.99 -3.37 132.00 125.98 1sid h PRO 61 Ca -0.45 0.01 0.13 0.00 -0.87 0.00 0.00 66.00 64.82 1sid h PRO 61 Cb 1.26 0.04 -0.10 0.00 0.13 0.00 0.00 31.00 32.33 1sid h PRO 61 CO 0.64 -0.13 -0.07 0.25 -0.23 0.00 0.00 178.00 178.46 1sid n THR 62 N -5.21 -0.23 -1.16 1.56 -2.24 -1.26 -3.11 114.28 102.64 1sid n THR 62 Ca -0.07 1.21 -0.42 0.00 -2.27 0.00 0.00 64.05 62.50 1sid n THR 62 Cb 0.13 -1.71 -0.05 0.00 -2.10 0.00 0.00 70.33 66.60 1sid n THR 62 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1sid n PRO 63 N -4.77 1.65 -0.38 -0.78 -0.02 -1.26 -4.67 135.00 124.77 1sid n PRO 63 Ca 0.11 -1.87 0.32 0.00 -2.02 0.00 0.00 63.50 60.04 1sid n PRO 63 Cb 0.34 -2.91 0.55 0.00 -0.02 0.00 0.00 33.50 31.46 1sid n PRO 63 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1sid n GLU 64 N 6.72 -0.03 -3.56 -0.52 4.07 -1.18 -4.17 120.64 121.97 1sid n GLU 64 Ca 0.49 1.02 -0.37 0.00 -0.06 0.00 0.00 57.16 58.25 1sid n GLU 64 Cb 0.38 -2.01 -0.06 0.00 -0.06 0.00 0.00 31.44 29.69 1sid n GLU 64 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1sid s SER 65 N -4.34 6.58 0.00 4.31 0.15 -1.26 -4.93 113.70 114.21 1sid s SER 65 Ca -0.06 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1sid s SER 65 Cb 0.25 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 1sid s SER 65 CO 0.66 0.21 1.17 0.00 1.20 0.00 0.00 173.24 176.49 1sid n LEU 66 N 2.75 3.34 -0.01 3.45 -0.00 -1.26 -0.74 117.00 124.52 1sid n LEU 66 Ca -0.13 -1.60 -0.02 0.00 -0.00 0.00 0.00 56.01 54.25 1sid n LEU 66 Cb 0.52 -0.62 -0.01 0.00 -0.00 0.00 0.00 43.42 43.32 1sid n LEU 66 CO 0.38 0.59 -0.58 0.35 -0.00 0.00 0.00 177.39 178.13 1sid n THR 67 N 0.84 0.13 -0.12 1.47 -2.24 -1.26 -4.07 114.28 109.03 1sid n THR 67 Ca 0.00 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 1sid n THR 67 Cb 0.45 -1.28 -0.12 0.00 -2.10 0.00 0.00 70.33 67.29 1sid n THR 67 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1sid n GLU 68 N -2.96 0.64 0.00 -0.78 0.28 -0.99 -4.06 120.64 112.77 1sid n GLU 68 Ca -0.05 0.19 0.13 0.00 -0.16 0.00 0.00 57.16 57.28 1sid n GLU 68 Cb 0.54 -1.53 0.52 0.00 1.43 0.00 0.00 31.44 32.39 1sid n GLU 68 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1sid n GLY 69 N 2.01 -1.42 2.99 -1.84 0.00 0.08 -4.86 105.19 102.15 1sid n GLY 69 Ca -0.47 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 1.49 0.00 3.29 -0.02 0.00 -1.18 -2.85 105.19 105.93 1sid n GLY 70 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.19 -1.37 0.01 1.61 1.13 -1.26 -4.77 117.38 112.53 1sid n GLN 71 Ca 0.00 0.84 0.11 0.00 -1.94 0.00 0.00 57.00 56.01 1sid n GLN 71 Cb 0.15 -1.68 0.01 0.00 0.11 0.00 0.00 30.24 28.83 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 -1.25 0.08 -1.28 1.08 4.01 -1.13 -4.98 117.16 113.69 1sid n TYR 72 Ca -0.17 0.02 -0.58 0.00 -0.16 0.00 0.00 57.90 57.01 1sid n TYR 72 Cb 0.55 -0.22 -0.12 0.00 -0.31 0.00 0.00 39.34 39.24 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 -1.69 1.13 -0.56 -0.72 9.36 -1.26 0.02 117.16 123.45 1sid n TYR 73 Ca 0.03 0.71 0.00 0.00 3.32 0.00 0.00 57.90 61.97 1sid n TYR 73 Cb 0.38 -2.31 0.00 0.00 -0.63 0.00 0.00 39.34 36.78 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 7.37 0.55 3.64 2.98 0.00 -1.25 -5.08 105.19 113.40 1sid n GLY 74 Ca 0.55 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.70 -0.13 0.31 1.61 0.51 0.10 -4.15 118.94 115.49 1sid s TRP 75 Ca 0.00 0.30 -0.29 0.00 -2.12 0.00 0.00 56.10 53.99 1sid s TRP 75 Cb 0.00 0.47 -0.10 0.00 -0.81 0.00 0.00 33.47 33.02 1sid s TRP 75 CO 0.00 -0.08 1.35 -1.12 -0.51 0.00 0.00 176.95 176.59 1sid s SER 76 N -0.23 6.72 0.00 2.95 0.01 0.17 -2.21 113.70 121.10 1sid s SER 76 Ca 0.07 2.70 0.00 0.00 1.31 0.00 0.00 55.95 60.02 1sid s SER 76 Cb -0.04 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1sid s SER 76 CO -0.12 -0.60 0.00 -1.14 0.41 0.00 0.00 173.24 171.80 1sid n ARG 77 N 1.20 0.00 0.00 12.44 3.00 0.28 -4.18 116.66 129.40 1sid n ARG 77 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1sid n ARG 77 Cb 0.41 -0.43 0.00 0.00 0.00 0.00 0.00 32.46 32.45 1sid n ARG 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1sid n GLY 78 N 0.00 5.66 2.66 5.14 0.00 -1.25 -4.56 105.19 112.84 1sid n GLY 78 Ca 0.00 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 1sid n GLY 78 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sid s ILE 79 N 1.72 0.57 -0.34 -0.61 -1.09 -1.26 -4.53 121.20 115.65 1sid s ILE 79 Ca 0.00 -1.25 -0.29 0.00 -2.23 0.00 0.00 60.65 56.89 1sid s ILE 79 Cb 0.00 -1.44 -0.01 0.00 -1.58 0.00 0.00 42.46 39.43 1sid s ILE 79 CO 0.00 -0.71 1.60 0.21 -1.23 0.00 0.00 174.94 174.80 1sid s ASN 80 N 1.71 6.19 1.04 3.58 3.04 -1.26 -4.86 114.94 124.37 1sid s ASN 80 Ca 0.10 1.17 -0.13 0.00 0.04 0.00 0.00 52.86 54.05 1sid s ASN 80 Cb -0.17 -2.53 0.18 0.00 -1.54 0.00 0.00 41.25 37.18 1sid s ASN 80 CO -0.27 -1.49 0.92 -0.11 -3.04 0.00 0.00 177.10 173.11 1sid n LEU 81 N 9.27 0.00 -4.63 3.21 7.94 -1.26 -4.82 117.00 126.71 1sid n LEU 81 Ca 0.19 -1.00 -0.26 0.00 -1.11 0.00 0.00 56.01 53.83 1sid n LEU 81 Cb 0.47 -0.73 -0.09 0.00 0.53 0.00 0.00 43.42 43.59 1sid n LEU 81 CO 0.68 -1.33 -0.29 0.00 -1.11 0.00 0.00 177.39 175.34 1sid s ALA 82 N -3.76 3.21 0.01 1.96 0.00 -1.26 -4.51 121.76 117.41 1sid s ALA 82 Ca 0.54 -2.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.21 1sid s ALA 82 Cb -0.02 -0.21 -0.12 0.00 0.00 0.00 0.00 23.12 22.77 1sid s ALA 82 CO 0.38 -0.00 1.06 1.15 0.00 0.00 0.00 175.76 178.35 1sid h THR 83 N 1.78 0.00 0.00 0.00 2.02 -0.64 -3.49 112.91 112.59 1sid h THR 83 Ca -0.43 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1sid h THR 83 Cb 1.25 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1sid h THR 83 CO 0.71 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 176.36 1sid n SER 84 N -4.59 0.00 0.00 4.18 2.88 -0.87 -4.94 113.62 110.28 1sid n SER 84 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1sid n SER 84 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1sid n SER 84 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1sid n ASP 85 N 0.00 0.00 -0.01 -3.46 2.03 -1.26 0.56 116.55 114.41 1sid n ASP 85 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1sid n ASP 85 Cb 0.00 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.52 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 1.29 -3.19 5.18 1.03 -1.99 -3.43 112.91 111.81 1sid h THR 86 Ca 0.00 -1.50 -0.67 0.00 -0.01 0.00 0.00 66.41 64.23 1sid h THR 86 Cb 0.00 1.50 -0.35 0.00 -1.07 0.00 0.00 68.15 68.23 1sid h THR 86 CO 0.00 0.47 -0.85 -0.70 -0.01 0.00 0.00 175.52 174.43 1sid s GLU 87 N -4.31 2.85 -0.30 0.00 2.12 0.19 -5.00 118.70 114.25 1sid s GLU 87 Ca -0.07 -0.90 -0.03 0.00 0.36 0.00 0.00 54.97 54.33 1sid s GLU 87 Cb 0.13 -2.60 0.11 0.00 0.26 0.00 0.00 34.13 32.02 1sid s GLU 87 CO 0.82 -0.27 0.14 0.34 -0.54 0.00 0.00 175.26 175.75 1sid s ASP 88 N 1.27 3.56 -0.12 -1.70 2.15 -1.26 0.18 116.67 120.74 1sid s ASP 88 Ca 0.03 -1.49 -0.07 0.00 0.43 0.00 0.00 52.55 51.45 1sid s ASP 88 Cb -0.14 -0.46 -0.04 0.00 -0.30 0.00 0.00 42.92 41.98 1sid s ASP 88 CO -0.12 -0.42 0.14 -0.55 -0.17 0.00 0.00 175.17 174.06 1sid s SER 89 N 1.85 6.39 0.00 -0.34 0.15 -1.26 -0.71 113.70 119.78 1sid s SER 89 Ca 0.10 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.22 1sid s SER 89 Cb -0.17 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1sid s SER 89 CO -0.29 0.41 0.00 -2.65 1.20 0.00 0.00 173.24 171.90 1sid n PRO 90 N 1.97 0.00 0.00 5.44 -0.02 -1.26 -4.61 135.00 136.52 1sid n PRO 90 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1sid n PRO 90 Cb 0.55 -0.31 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 1sid n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sid n GLY 91 N 2.57 0.47 0.09 -1.23 0.00 -1.26 -4.43 105.19 101.40 1sid n GLY 91 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.13 1.61 3.02 -1.26 0.25 115.26 117.75 1sid n ASN 92 Ca 0.00 0.14 0.11 0.00 -0.03 0.00 0.00 54.58 54.80 1sid n ASN 92 Cb 0.00 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 39.41 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 -1.28 3.53 -0.41 6.41 6.94 -1.26 -3.21 115.26 125.97 1sid n ASN 93 Ca 0.00 -1.97 0.07 0.00 -0.02 0.00 0.00 54.58 52.66 1sid n ASN 93 Cb 0.55 -0.34 0.02 0.00 -2.36 0.00 0.00 39.78 37.65 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 1.37 0.00 -3.83 5.53 -1.04 0.69 0.10 114.28 117.10 1sid n THR 94 Ca 0.20 -0.41 -0.36 0.00 -2.04 0.00 0.00 64.05 61.44 1sid n THR 94 Cb 0.57 1.22 -0.13 0.00 -1.82 0.00 0.00 70.33 70.17 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 -1.66 4.33 0.32 -4.42 1.43 -1.20 -4.84 118.68 112.65 1sid s LEU 95 Ca 0.14 -1.40 -0.29 0.00 -1.03 0.00 0.00 54.13 51.55 1sid s LEU 95 Cb 0.12 -1.79 -0.11 0.00 0.03 0.00 0.00 46.19 44.44 1sid s LEU 95 CO 0.29 -0.34 1.44 -2.16 0.23 0.00 0.00 176.35 175.80 1sid s PRO 96 N 1.28 4.23 0.06 1.29 0.04 -1.26 -2.69 135.00 137.94 1sid s PRO 96 Ca -0.01 2.39 0.06 0.00 0.04 0.00 0.00 61.00 63.48 1sid s PRO 96 Cb -0.20 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1sid s PRO 96 CO -0.01 -0.41 -0.16 0.95 0.04 0.00 0.00 177.00 177.41 1sid s THR 97 N -0.66 1.26 0.02 1.26 -4.23 -1.20 -0.55 115.64 111.54 1sid s THR 97 Ca 0.55 -1.24 -0.36 0.00 -1.18 0.00 0.00 61.69 59.46 1sid s THR 97 Cb -0.43 -1.17 -0.15 0.00 1.34 0.00 0.00 72.50 72.10 1sid s THR 97 CO 0.53 -0.09 1.60 0.79 -0.54 0.00 0.00 174.62 176.90 1sid n TRP 98 N 1.48 2.03 -4.30 3.99 7.02 0.28 -4.48 117.44 123.46 1sid n TRP 98 Ca -0.20 0.36 -0.35 0.00 -1.02 0.00 0.00 57.50 56.30 1sid n TRP 98 Cb 0.54 -2.49 -0.10 0.00 -2.42 0.00 0.00 31.31 26.84 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 1.83 5.29 0.39 -0.99 0.01 -1.06 -1.60 113.70 117.55 1sid s SER 99 Ca 0.86 0.12 -0.12 0.00 1.31 0.00 0.00 55.95 58.12 1sid s SER 99 Cb -0.82 -1.61 0.04 0.00 0.21 0.00 0.00 66.02 63.84 1sid s SER 99 CO 0.47 0.32 0.72 0.00 0.41 0.00 0.00 173.24 175.17 1sid s MET 100 N -0.56 2.21 -0.06 12.44 0.23 -1.26 -0.95 119.30 131.35 1sid s MET 100 Ca 0.10 -1.57 -0.31 0.00 -1.03 0.00 0.00 55.69 52.87 1sid s MET 100 Cb -0.12 0.58 0.12 0.00 -1.53 0.00 0.00 34.83 33.88 1sid s MET 100 CO 0.02 -1.01 1.13 0.00 -2.03 0.00 0.00 175.02 173.14 1sid s ALA 101 N -2.34 -2.01 -0.12 3.16 0.00 -0.87 -4.91 121.76 114.66 1sid s ALA 101 Ca 0.20 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1sid s ALA 101 Cb -0.04 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1sid s ALA 101 CO 0.15 -0.80 -0.11 0.21 0.00 0.00 0.00 175.76 175.21 1sid s LYS 102 N -2.68 1.84 0.05 0.00 2.20 -1.26 -2.51 119.74 117.38 1sid s LYS 102 Ca 0.10 -0.38 -0.23 0.00 -0.36 0.00 0.00 55.97 55.09 1sid s LYS 102 Cb 0.01 -1.76 -0.06 0.00 -1.51 0.00 0.00 37.83 34.50 1sid s LYS 102 CO -0.04 -0.22 0.70 -0.51 -0.36 0.00 0.00 175.35 174.92 1sid s LEU 103 N 1.51 4.46 -0.47 5.43 2.01 0.76 -4.88 118.68 127.50 1sid s LEU 103 Ca 0.03 1.37 -0.10 0.00 0.01 0.00 0.00 54.13 55.45 1sid s LEU 103 Cb -0.13 -3.12 0.11 0.00 0.01 0.00 0.00 46.19 43.06 1sid s LEU 103 CO -0.08 0.08 0.34 -1.58 1.01 0.00 0.00 176.35 176.12 1sid s GLN 104 N -0.29 2.53 0.60 1.70 2.00 -1.26 -1.37 119.66 123.57 1sid s GLN 104 Ca 0.35 -1.71 -0.09 0.00 -2.00 0.00 0.00 55.36 51.91 1sid s GLN 104 Cb -0.20 -3.93 -0.02 0.00 0.80 0.00 0.00 33.01 29.66 1sid s GLN 104 CO 0.21 -1.16 0.97 -0.51 -0.50 0.00 0.00 175.29 174.30 1sid s LEU 105 N 1.39 3.25 0.75 3.68 1.02 -0.81 -5.03 118.68 122.92 1sid s LEU 105 Ca 0.05 1.15 -0.12 0.00 0.02 0.00 0.00 54.13 55.24 1sid s LEU 105 Cb -0.26 -4.10 0.05 0.00 0.02 0.00 0.00 46.19 41.90 1sid s LEU 105 CO -0.00 -0.93 1.10 -2.84 0.02 0.00 0.00 176.35 173.70 1sid s PRO 106 N -5.09 2.30 0.62 1.29 0.02 -1.26 -4.78 135.00 128.09 1sid s PRO 106 Ca 0.54 1.26 -0.07 0.00 0.02 0.00 0.00 61.00 62.75 1sid s PRO 106 Cb -0.11 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.53 1sid s PRO 106 CO 0.50 -1.62 0.94 1.41 -0.33 0.00 0.00 177.00 177.90 1sid s MET 107 N -4.67 2.84 0.00 5.54 1.75 -1.26 -4.93 119.30 118.57 1sid s MET 107 Ca 0.63 0.05 0.00 0.00 -1.25 0.00 0.00 55.69 55.12 1sid s MET 107 Cb -0.19 -2.22 0.00 0.00 2.84 0.00 0.00 34.83 35.26 1sid s MET 107 CO 0.52 -0.81 0.00 1.47 -0.65 0.00 0.00 175.02 175.56 1sid n LEU 108 N -2.69 0.00 -4.77 4.11 -0.00 -1.26 -5.10 117.00 107.30 1sid n LEU 108 Ca 0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.69 1sid n LEU 108 Cb 0.58 0.11 -0.01 0.00 -0.00 0.00 0.00 43.42 44.09 1sid n LEU 108 CO 0.53 -0.12 0.83 0.21 -0.00 0.00 0.00 177.39 178.85 1sid s ASN 109 N -1.41 6.20 0.00 1.45 3.04 -1.26 -5.03 114.94 117.93 1sid s ASN 109 Ca 0.00 2.31 0.00 0.00 0.04 0.00 0.00 52.86 55.21 1sid s ASN 109 Cb 0.00 -2.60 0.00 0.00 -1.54 0.00 0.00 41.25 37.11 1sid s ASN 109 CO 0.00 -0.90 0.00 -0.62 -3.04 0.00 0.00 177.10 172.54 1sid n GLU 110 N -0.44 1.34 -0.11 0.43 -0.58 -1.26 -5.01 120.64 115.01 1sid n GLU 110 Ca 0.07 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.71 1sid n GLU 110 Cb 0.48 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.33 1sid n GLU 110 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1sid h ASP 111 N 0.00 0.46 -7.00 1.62 5.19 -1.95 -3.45 116.42 111.28 1sid h ASP 111 Ca 0.00 -0.17 -0.59 0.00 -0.62 0.00 0.00 57.03 55.65 1sid h ASP 111 Cb 0.00 -0.12 -0.27 0.00 0.18 0.00 0.00 39.33 39.13 1sid h ASP 111 CO 0.00 0.50 -0.90 0.18 -3.12 0.00 0.00 179.24 175.90 1sid n LEU 112 N -4.71 -0.87 0.00 1.55 4.77 -1.26 -4.39 117.00 112.09 1sid n LEU 112 Ca -0.01 -1.21 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 1sid n LEU 112 Cb 0.14 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.71 1sid n LEU 112 CO 0.36 0.31 0.00 0.35 -1.33 0.00 0.00 177.39 177.08 1sid n THR 113 N -4.21 0.00 0.35 -5.08 -2.24 -1.26 -2.11 114.28 99.73 1sid n THR 113 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1sid n THR 113 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1sid n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sid n ASP 115 N 0.96 -4.23 -4.58 0.00 8.00 -1.10 -4.77 116.55 110.84 1sid n ASP 115 Ca 0.00 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.19 1sid n ASP 115 Cb 0.28 -2.95 -0.03 0.00 -0.02 0.00 0.00 41.12 38.40 1sid n ASP 115 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1sid s THR 116 N -1.18 3.72 0.04 -3.53 -1.32 -0.90 -1.01 115.64 111.46 1sid s THR 116 Ca 0.00 0.64 0.01 0.00 -1.21 0.00 0.00 61.69 61.14 1sid s THR 116 Cb 0.00 -4.22 -0.04 0.00 -1.51 0.00 0.00 72.50 66.73 1sid s THR 116 CO 0.00 -0.94 0.09 -0.22 -2.21 0.00 0.00 174.62 171.34 1sid s LEU 117 N 6.40 3.89 -0.11 9.08 1.98 0.07 -4.45 118.68 135.55 1sid s LEU 117 Ca 0.60 0.09 0.03 0.00 -2.89 0.00 0.00 54.13 51.96 1sid s LEU 117 Cb -0.13 -2.42 0.01 0.00 0.66 0.00 0.00 46.19 44.31 1sid s LEU 117 CO 0.27 0.22 -0.19 -1.58 -1.89 0.00 0.00 176.35 173.18 1sid s GLN 118 N -2.08 2.62 0.16 1.98 0.74 -1.26 0.21 119.66 122.03 1sid s GLN 118 Ca 0.27 -0.72 -0.02 0.00 0.05 0.00 0.00 55.36 54.94 1sid s GLN 118 Cb -0.12 -2.09 -0.04 0.00 1.10 0.00 0.00 33.01 31.86 1sid s GLN 118 CO 0.19 0.04 0.10 0.00 -0.55 0.00 0.00 175.29 175.07 1sid s MET 119 N 0.69 1.05 0.20 1.67 0.23 -0.06 -4.16 119.30 118.92 1sid s MET 119 Ca -0.12 -1.49 -0.30 0.00 -1.03 0.00 0.00 55.69 52.75 1sid s MET 119 Cb -0.16 0.26 -0.08 0.00 -1.53 0.00 0.00 34.83 33.32 1sid s MET 119 CO 0.03 -0.32 1.15 -1.58 -2.03 0.00 0.00 175.02 172.26 1sid s TRP 120 N -4.09 3.50 -0.09 3.16 0.52 -1.26 -0.72 118.94 119.95 1sid s TRP 120 Ca 0.29 1.53 -0.02 0.00 0.02 0.00 0.00 56.10 57.92 1sid s TRP 120 Cb 0.07 -3.36 0.04 0.00 -1.15 0.00 0.00 33.47 29.06 1sid s TRP 120 CO 0.06 -0.91 0.02 -2.00 0.02 0.00 0.00 176.95 174.14 1sid s GLU 121 N -0.55 0.44 0.04 4.98 -6.30 0.32 0.25 118.70 117.89 1sid s GLU 121 Ca 0.50 0.06 -0.29 0.00 -2.50 0.00 0.00 54.97 52.74 1sid s GLU 121 Cb -0.32 -1.13 -0.04 0.00 0.00 0.00 0.00 34.13 32.64 1sid s GLU 121 CO 0.37 -0.39 0.95 0.00 0.02 0.00 0.00 175.26 176.21 1sid s ALA 122 N 2.01 3.21 -0.07 6.30 0.00 -0.00 -0.33 121.76 132.88 1sid s ALA 122 Ca 0.04 0.52 -0.07 0.00 0.00 0.00 0.00 51.96 52.45 1sid s ALA 122 Cb -0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1sid s ALA 122 CO -0.06 -0.12 -0.15 0.28 0.00 0.00 0.00 175.76 175.71 1sid n VAL 123 N 3.38 1.02 -4.45 0.00 0.31 -0.32 -2.52 118.33 115.75 1sid n VAL 123 Ca 0.04 0.08 -0.24 0.00 -0.01 0.00 0.00 64.34 64.21 1sid n VAL 123 Cb 0.50 -1.80 -0.08 0.00 -0.91 0.00 0.00 33.84 31.55 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 -6.01 2.42 -0.30 4.52 1.04 -1.20 0.18 113.70 114.36 1sid s SER 124 Ca -0.14 -1.68 -0.16 0.00 0.48 0.00 0.00 55.95 54.44 1sid s SER 124 Cb 0.04 0.50 0.17 0.00 0.10 0.00 0.00 66.02 66.84 1sid s SER 124 CO 0.20 -0.95 1.10 0.54 0.98 0.00 0.00 173.24 175.10 1sid s VAL 125 N -3.30 -0.17 0.05 5.02 0.11 0.33 -2.27 120.40 120.18 1sid s VAL 125 Ca 0.28 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.30 1sid s VAL 125 Cb 0.03 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.83 1sid s VAL 125 CO 0.17 0.00 0.26 -0.54 -3.33 0.00 0.00 175.10 171.66 1sid s LYS 126 N 1.76 3.51 0.05 1.54 1.02 -0.64 -1.72 119.74 125.27 1sid s LYS 126 Ca -0.05 -0.25 -0.05 0.00 0.02 0.00 0.00 55.97 55.64 1sid s LYS 126 Cb -0.04 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 1sid s LYS 126 CO -0.15 0.60 0.07 -0.08 -0.92 0.00 0.00 175.35 174.87 1sid s THR 127 N -1.46 0.16 -0.26 2.17 -1.32 -1.26 0.38 115.64 114.05 1sid s THR 127 Ca 0.33 -1.33 -0.13 0.00 -1.21 0.00 0.00 61.69 59.34 1sid s THR 127 Cb -0.13 -1.17 0.08 0.00 -1.51 0.00 0.00 72.50 69.78 1sid s THR 127 CO 0.23 -0.74 0.61 -0.70 -2.21 0.00 0.00 174.62 171.82 1sid s GLU 128 N -3.26 0.61 -0.28 7.08 2.12 -1.02 -4.94 118.70 119.00 1sid s GLU 128 Ca 0.01 1.16 -0.20 0.00 0.36 0.00 0.00 54.97 56.29 1sid s GLU 128 Cb 0.03 0.21 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 1sid s GLU 128 CO -0.08 -0.16 0.64 0.08 -0.54 0.00 0.00 175.26 175.20 1sid s VAL 129 N 1.79 4.96 0.22 3.70 1.01 -1.26 -1.49 120.40 129.33 1sid s VAL 129 Ca -0.09 1.03 0.06 0.00 0.00 0.00 0.00 61.98 62.98 1sid s VAL 129 Cb -0.07 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1sid s VAL 129 CO -0.18 -0.05 0.22 0.68 0.00 0.00 0.00 175.10 175.77 1sid s VAL 130 N 2.57 4.67 0.00 2.92 -7.23 -1.07 -4.58 120.40 117.67 1sid s VAL 130 Ca 0.26 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1sid s VAL 130 Cb -0.15 -3.49 0.00 0.00 0.56 0.00 0.00 36.38 33.30 1sid s VAL 130 CO 0.10 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 1sid n GLY 131 N -0.99 0.98 0.33 2.32 0.00 -1.26 -4.21 105.19 102.37 1sid n GLY 131 Ca -0.08 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.10 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 0.70 1.61 0.02 -1.99 0.33 113.55 114.22 1sid h SER 132 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sid h SER 132 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1sid h SER 132 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1sid n GLY 133 N -1.52 -1.22 0.19 -3.77 0.00 -1.26 -2.36 105.19 95.25 1sid n GLY 133 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1sid n GLY 133 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1sid h SER 134 N 0.00 0.18 0.00 1.61 0.87 -0.73 -2.68 113.55 112.80 1sid h SER 134 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1sid h SER 134 Cb 0.35 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1sid h SER 134 CO 0.00 0.60 0.00 0.18 -0.53 0.00 0.00 176.83 177.08 1sid n LEU 135 N -4.00 0.42 -0.06 2.23 7.99 -1.00 -1.94 117.00 120.64 1sid n LEU 135 Ca -0.02 -0.21 0.12 0.00 -0.01 0.00 0.00 56.01 55.89 1sid n LEU 135 Cb 0.49 -0.21 0.15 0.00 -0.11 0.00 0.00 43.42 43.74 1sid n LEU 135 CO 0.41 0.10 0.34 0.18 -1.51 0.00 0.00 177.39 176.92 1sid n LEU 136 N -0.13 0.78 -4.69 2.23 4.77 -1.01 -4.73 117.00 114.21 1sid n LEU 136 Ca 0.00 -0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 1sid n LEU 136 Cb 0.10 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1sid n LEU 136 CO 0.00 0.18 1.01 -0.62 -1.33 0.00 0.00 177.39 176.63 1sid s ASP 137 N -2.91 6.97 0.00 -1.43 -1.08 -0.82 -4.84 116.67 112.56 1sid s ASP 137 Ca 0.12 1.99 0.00 0.00 -0.52 0.00 0.00 52.55 54.14 1sid s ASP 137 Cb 0.17 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1sid s ASP 137 CO 0.72 -0.62 0.32 1.33 0.52 0.00 0.00 175.17 177.44 1sid n VAL 138 N 4.48 0.00 -0.31 1.11 0.24 -1.26 -4.76 118.33 117.84 1sid n VAL 138 Ca 0.11 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1sid n VAL 138 Cb 0.45 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 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 -0.30 0.00 -0.48 6.34 -0.00 -1.26 0.12 115.22 119.64 1sid n HIS 139 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.78 1sid n HIS 139 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.98 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 -1.98 3.26 -1.39 0.00 -1.26 -4.33 105.19 104.48 1sid n GLY 140 Ca 0.00 -1.38 -0.44 0.00 0.00 0.00 0.00 46.02 44.20 1sid n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sid n PHE 141 N -2.81 4.50 -4.34 1.61 3.72 -1.26 -4.66 117.46 114.22 1sid n PHE 141 Ca -0.01 -3.53 -0.25 0.00 -0.05 0.00 0.00 57.45 53.61 1sid n PHE 141 Cb 0.22 -1.65 -0.09 0.00 -0.94 0.00 0.00 39.48 37.02 1sid n PHE 141 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1sid s ASN 142 N 0.70 4.16 0.37 4.37 -0.87 -1.26 -1.78 114.94 120.64 1sid s ASN 142 Ca 0.32 -0.73 -0.24 0.00 -1.57 0.00 0.00 52.86 50.64 1sid s ASN 142 Cb -0.05 -0.64 -0.13 0.00 -0.02 0.00 0.00 41.25 40.40 1sid s ASN 142 CO -0.03 0.05 0.66 1.17 -2.57 0.00 0.00 177.10 176.38 1sid n LYS 143 N -0.48 0.70 -3.28 -0.60 4.81 -0.66 -3.84 118.16 114.80 1sid n LYS 143 Ca -0.08 0.25 -0.20 0.00 -0.87 0.00 0.00 58.31 57.41 1sid n LYS 143 Cb 0.58 -1.55 0.02 0.00 0.02 0.00 0.00 35.03 34.10 1sid n LYS 143 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1sid s PRO 144 N -1.54 2.47 0.05 1.64 0.02 -1.26 -1.23 135.00 135.14 1sid s PRO 144 Ca 0.62 -1.59 -0.14 0.00 0.02 0.00 0.00 61.00 59.92 1sid s PRO 144 Cb -0.65 -2.53 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 1sid s PRO 144 CO 0.58 -0.54 1.22 1.15 -0.33 0.00 0.00 177.00 179.08 1sid h THR 145 N 0.56 0.00 -3.15 0.99 2.02 0.12 -3.37 112.91 110.08 1sid h THR 145 Ca -0.36 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.22 1sid h THR 145 Cb 1.28 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 1sid h THR 145 CO 0.48 0.00 -0.24 -0.62 0.37 0.00 0.00 175.52 175.51 1sid s ASP 146 N -3.46 6.64 -0.22 4.18 2.15 0.12 -4.96 116.67 121.13 1sid s ASP 146 Ca -0.06 0.76 -0.02 0.00 0.43 0.00 0.00 52.55 53.66 1sid s ASP 146 Cb 0.03 -2.23 -0.13 0.00 -0.30 0.00 0.00 42.92 40.29 1sid s ASP 146 CO 0.24 0.18 -0.22 0.35 -0.17 0.00 0.00 175.17 175.56 1sid n THR 147 N 2.82 1.25 0.00 1.71 -2.24 -1.26 -0.02 114.28 116.54 1sid n THR 147 Ca -0.12 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1sid n THR 147 Cb 0.52 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 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 -3.38 0.00 1.81 2.28 0.31 -1.26 0.14 118.33 118.23 1sid n VAL 148 Ca -0.40 1.16 0.09 0.00 -0.01 0.00 0.00 64.34 65.18 1sid n VAL 148 Cb 0.88 -1.62 0.50 0.00 -0.91 0.00 0.00 33.84 32.70 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 -1.95 0.40 -3.27 4.52 3.02 -1.26 -4.86 115.26 111.86 1sid n ASN 149 Ca 0.00 -1.50 -0.10 0.00 -0.03 0.00 0.00 54.58 52.95 1sid n ASN 149 Cb 0.00 -0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.52 -8.66 -4.18 3.41 -1.04 0.37 -5.00 114.28 98.67 1sid n THR 150 Ca 0.14 -0.58 -0.12 0.00 -2.04 0.00 0.00 64.05 61.46 1sid n THR 150 Cb 0.13 -6.08 -0.05 0.00 -1.82 0.00 0.00 70.33 62.51 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 -2.52 0.29 0.00 -2.82 3.00 0.98 -4.94 118.16 112.14 1sid n LYS 151 Ca -0.06 -1.99 0.00 0.00 -0.00 0.00 0.00 58.31 56.26 1sid n LYS 151 Cb 0.56 1.58 0.00 0.00 0.00 0.00 0.00 35.03 37.17 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 -0.30 1.07 3.17 3.14 0.00 -1.26 0.15 105.19 111.16 1sid n GLY 152 Ca 0.04 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.77 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 1.28 -1.08 -0.61 -1.09 -1.26 -4.85 121.20 113.59 1sid s ILE 153 Ca 0.00 -0.99 -0.22 0.00 -2.23 0.00 0.00 60.65 57.21 1sid s ILE 153 Cb 0.00 -1.13 0.04 0.00 -1.58 0.00 0.00 42.46 39.79 1sid s ILE 153 CO 0.00 0.12 1.59 -0.44 -1.23 0.00 0.00 174.94 174.97 1sid s SER 154 N -1.02 6.38 -0.06 3.58 0.01 0.32 0.13 113.70 123.05 1sid s SER 154 Ca 0.04 -1.61 -0.05 0.00 1.31 0.00 0.00 55.95 55.64 1sid s SER 154 Cb -0.08 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 1sid s SER 154 CO 0.01 -1.62 0.23 0.41 0.41 0.00 0.00 173.24 172.69 1sid n THR 155 N 6.91 0.00 -0.25 1.44 -1.04 -0.37 -4.49 114.28 116.48 1sid n THR 155 Ca 0.38 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.18 1sid n THR 155 Cb 0.49 -0.06 0.20 0.00 -1.82 0.00 0.00 70.33 69.14 1sid n THR 155 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1sid n PRO 156 N 0.79 -3.29 -2.00 -2.82 -0.04 -1.26 -4.63 135.00 121.75 1sid n PRO 156 Ca 0.06 -0.98 -0.35 0.00 -0.04 0.00 0.00 63.50 62.19 1sid n PRO 156 Cb -0.01 -1.42 0.03 0.00 -0.04 0.00 0.00 33.50 32.06 1sid n PRO 156 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1sid s VAL 157 N -1.85 2.94 0.07 0.52 1.01 -1.26 -4.71 120.40 117.12 1sid s VAL 157 Ca 0.45 0.54 -0.28 0.00 0.00 0.00 0.00 61.98 62.70 1sid s VAL 157 Cb -0.08 -3.15 0.09 0.00 0.00 0.00 0.00 36.38 33.23 1sid s VAL 157 CO 0.38 -0.17 1.07 -1.61 0.00 0.00 0.00 175.10 174.77 1sid s GLU 158 N -3.53 0.86 0.00 2.72 2.02 -0.91 -4.79 118.70 115.07 1sid s GLU 158 Ca 0.73 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.26 1sid s GLU 158 Cb -0.26 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.28 1sid s GLU 158 CO 0.34 -0.39 0.00 0.41 0.02 0.00 0.00 175.26 175.63 1sid n GLY 159 N -0.44 -0.56 3.63 -1.39 0.00 0.23 0.13 105.19 106.80 1sid n GLY 159 Ca -0.07 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.29 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 1.50 -4.26 1.61 7.64 0.16 -4.59 113.62 115.68 1sid n SER 160 Ca 0.00 1.02 -0.14 0.00 1.01 0.00 0.00 58.87 60.76 1sid n SER 160 Cb 0.00 -1.39 -0.10 0.00 -1.01 0.00 0.00 64.21 61.71 1sid n SER 160 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1sid s GLN 161 N -2.17 1.11 -0.28 1.43 -0.21 0.90 -3.30 119.66 117.14 1sid s GLN 161 Ca 0.64 -1.50 -0.17 0.00 0.02 0.00 0.00 55.36 54.35 1sid s GLN 161 Cb -0.52 -0.52 0.11 0.00 1.00 0.00 0.00 33.01 33.07 1sid s GLN 161 CO 0.56 -0.00 0.82 -0.47 -2.12 0.00 0.00 175.29 174.08 1sid s TYR 162 N -3.43 -0.82 -0.03 0.91 6.14 -0.32 -1.02 117.35 118.78 1sid s TYR 162 Ca 0.20 1.68 -0.03 0.00 0.64 0.00 0.00 57.07 59.56 1sid s TYR 162 Cb 0.04 0.48 0.01 0.00 0.42 0.00 0.00 41.96 42.91 1sid s TYR 162 CO 0.02 -0.40 0.09 -1.01 0.64 0.00 0.00 175.55 174.88 1sid s HIS 163 N 1.34 -0.09 0.15 4.97 3.76 -1.15 0.13 115.29 124.39 1sid s HIS 163 Ca -0.08 0.23 -0.22 0.00 -0.15 0.00 0.00 55.06 54.84 1sid s HIS 163 Cb -0.04 0.03 0.06 0.00 1.11 0.00 0.00 32.58 33.74 1sid s HIS 163 CO -0.16 -0.05 0.56 0.08 -0.85 0.00 0.00 174.74 174.33 1sid s VAL 164 N 0.06 0.01 0.14 -0.90 1.01 -1.06 -0.82 120.40 118.85 1sid s VAL 164 Ca -0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 1sid s VAL 164 Cb -0.01 -1.03 0.08 0.00 0.00 0.00 0.00 36.38 35.42 1sid s VAL 164 CO 0.00 -0.06 1.05 0.72 0.00 0.00 0.00 175.10 176.81 1sid s PHE 165 N -3.74 -0.01 0.07 5.22 -0.71 0.12 -0.79 117.98 118.14 1sid s PHE 165 Ca 0.01 -0.31 -0.27 0.00 -1.04 0.00 0.00 56.93 55.32 1sid s PHE 165 Cb -0.00 0.66 0.09 0.00 -1.21 0.00 0.00 43.02 42.55 1sid s PHE 165 CO -0.13 -0.79 0.89 0.00 -1.34 0.00 0.00 175.22 173.85 1sid s ALA 166 N -2.57 -1.74 -0.10 1.99 0.00 0.13 -0.57 121.76 118.90 1sid s ALA 166 Ca 0.18 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 52.75 1sid s ALA 166 Cb -0.01 0.54 0.05 0.00 0.00 0.00 0.00 23.12 23.69 1sid s ALA 166 CO 0.03 -0.82 0.20 0.08 0.00 0.00 0.00 175.76 175.25 1sid s VAL 167 N -3.24 -0.25 0.35 0.00 1.01 0.40 -1.45 120.40 117.22 1sid s VAL 167 Ca 0.07 0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 1sid s VAL 167 Cb -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1sid s VAL 167 CO -0.05 0.12 0.55 -0.83 0.00 0.00 0.00 175.10 174.88 1sid s GLY 168 N 2.07 1.18 0.00 4.51 0.00 -0.25 -0.66 107.32 114.17 1sid s GLY 168 Ca -0.00 -1.31 0.26 0.00 0.00 0.00 0.00 44.72 43.67 1sid s GLY 168 CO -0.07 -0.82 1.50 0.61 0.00 0.00 0.00 173.10 174.32 1sid n GLY 169 N -0.55 0.26 3.36 0.20 0.00 -1.07 -0.30 105.19 107.09 1sid n GLY 169 Ca -0.01 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.11 1.32 1.04 1.61 -1.05 -1.26 0.56 118.70 118.81 1sid s GLU 170 Ca 0.31 -1.44 -0.12 0.00 -0.15 0.00 0.00 54.97 53.56 1sid s GLU 170 Cb 0.20 0.35 0.21 0.00 -0.44 0.00 0.00 34.13 34.46 1sid s GLU 170 CO 0.37 -0.48 1.07 -1.25 0.95 0.00 0.00 175.26 175.92 1sid s PRO 171 N -4.09 0.09 -0.12 -4.83 0.04 -1.26 -4.71 135.00 120.12 1sid s PRO 171 Ca 0.30 0.69 -0.29 0.00 0.04 0.00 0.00 61.00 61.74 1sid s PRO 171 Cb 0.04 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.87 1sid s PRO 171 CO 0.10 -3.01 1.40 -1.17 0.04 0.00 0.00 177.00 174.36 1sid s LEU 172 N -6.69 4.23 -0.45 -3.56 0.20 -1.26 -4.79 118.68 106.37 1sid s LEU 172 Ca 0.66 1.89 -0.25 0.00 0.69 0.00 0.00 54.13 57.12 1sid s LEU 172 Cb -0.21 -3.54 0.03 0.00 -0.43 0.00 0.00 46.19 42.04 1sid s LEU 172 CO 0.60 -0.82 0.91 -1.81 -0.29 0.00 0.00 176.35 174.94 1sid s ASP 173 N 2.46 6.51 0.21 3.68 1.11 -1.26 -1.87 116.67 127.50 1sid s ASP 173 Ca 0.62 0.14 0.08 0.00 0.18 0.00 0.00 52.55 53.56 1sid s ASP 173 Cb -0.26 -2.44 -0.04 0.00 1.07 0.00 0.00 42.92 41.25 1sid s ASP 173 CO 0.20 -1.01 0.02 -1.48 1.18 0.00 0.00 175.17 174.08 1sid s LEU 174 N 3.67 3.33 -0.05 1.23 0.05 -0.95 -1.59 118.68 124.38 1sid s LEU 174 Ca 0.36 -0.46 0.03 0.00 0.05 0.00 0.00 54.13 54.11 1sid s LEU 174 Cb -0.10 -1.93 0.01 0.00 -2.05 0.00 0.00 46.19 42.11 1sid s LEU 174 CO 0.25 0.05 -0.12 -1.58 -0.55 0.00 0.00 176.35 174.40 1sid s GLN 175 N -3.26 1.42 0.19 1.48 0.74 0.13 -0.57 119.66 119.79 1sid s GLN 175 Ca 0.29 -0.40 0.06 0.00 0.05 0.00 0.00 55.36 55.37 1sid s GLN 175 Cb -0.08 -1.23 -0.04 0.00 1.10 0.00 0.00 33.01 32.76 1sid s GLN 175 CO 0.20 0.09 0.12 0.20 -0.55 0.00 0.00 175.29 175.34 1sid s GLY 176 N 0.41 1.64 -0.15 2.59 0.00 -0.00 -0.38 107.32 111.43 1sid s GLY 176 Ca -0.09 -1.31 -0.13 0.00 0.00 0.00 0.00 44.72 43.19 1sid s GLY 176 CO 0.02 -1.33 0.40 1.08 0.00 0.00 0.00 173.10 173.27 1sid s LEU 177 N -3.27 0.38 0.40 0.66 1.43 -0.35 -4.34 118.68 113.59 1sid s LEU 177 Ca 0.31 0.82 0.04 0.00 -1.03 0.00 0.00 54.13 54.27 1sid s LEU 177 Cb -0.09 1.38 -0.05 0.00 0.03 0.00 0.00 46.19 47.46 1sid s LEU 177 CO 0.23 -0.15 0.05 0.54 0.23 0.00 0.00 176.35 177.25 1sid s VAL 178 N 0.37 1.27 0.00 -1.59 0.11 -0.48 -4.59 120.40 115.49 1sid s VAL 178 Ca -0.01 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.04 1sid s VAL 178 Cb -0.04 -2.65 0.00 0.00 -1.53 0.00 0.00 36.38 32.17 1sid s VAL 178 CO -0.01 0.00 0.04 0.35 -3.33 0.00 0.00 175.10 172.14 1sid n THR 179 N -0.91 0.00 -3.08 5.04 -2.24 -1.26 -4.18 114.28 107.66 1sid n THR 179 Ca -0.07 0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 1sid n THR 179 Cb 0.66 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.22 6.42 0.00 3.42 1.01 -1.26 -4.67 116.67 120.37 1sid s ASP 180 Ca 0.00 0.06 0.08 0.00 0.71 0.00 0.00 52.55 53.40 1sid s ASP 180 Cb 0.00 -2.34 0.34 0.00 1.01 0.00 0.00 42.92 41.93 1sid s ASP 180 CO 0.00 -0.67 1.20 0.00 0.21 0.00 0.00 175.17 175.91 1sid n ALA 181 N 6.20 1.40 1.08 5.23 0.00 -1.26 -0.70 120.51 132.45 1sid n ALA 181 Ca -0.00 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.54 1sid n ALA 181 Cb 0.48 -1.12 0.43 0.00 0.00 0.00 0.00 19.45 19.24 1sid n ALA 181 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1sid n ARG 182 N -1.44 0.16 -1.65 0.00 1.85 -1.26 -4.51 116.66 109.82 1sid n ARG 182 Ca 0.02 -0.07 -0.46 0.00 -1.00 0.00 0.00 57.85 56.35 1sid n ARG 182 Cb 0.08 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 29.96 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 -1.36 0.96 -1.30 8.89 -1.04 0.12 -4.82 114.28 115.73 1sid n THR 183 Ca 0.08 -0.24 -0.27 0.00 -2.04 0.00 0.00 64.05 61.58 1sid n THR 183 Cb 0.33 -1.30 -0.09 0.00 -1.82 0.00 0.00 70.33 67.45 1sid n THR 183 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1sid n LYS 184 N 1.93 2.95 -1.81 -2.82 4.01 0.11 -4.94 118.16 117.58 1sid n LYS 184 Ca 0.12 -1.90 -0.40 0.00 -0.51 0.00 0.00 58.31 55.63 1sid n LYS 184 Cb 0.30 -2.37 0.01 0.00 -0.51 0.00 0.00 35.03 32.47 1sid n LYS 184 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1sid s TYR 185 N 0.73 2.49 0.39 2.13 2.02 -1.26 -4.06 117.35 119.79 1sid s TYR 185 Ca 0.65 1.26 -0.26 0.00 -0.37 0.00 0.00 57.07 58.36 1sid s TYR 185 Cb 0.27 -3.92 -0.09 0.00 -0.40 0.00 0.00 41.96 37.82 1sid s TYR 185 CO -0.06 -2.91 1.16 0.15 -1.57 0.00 0.00 175.55 172.32 1sid s LYS 186 N -2.40 4.13 0.39 -0.62 3.01 -1.26 -4.89 119.74 118.09 1sid s LYS 186 Ca 0.60 1.83 0.21 0.00 -1.01 0.00 0.00 55.97 57.60 1sid s LYS 186 Cb -0.44 -2.73 0.40 0.00 -1.01 0.00 0.00 37.83 34.06 1sid s LYS 186 CO 0.57 -0.26 1.61 1.05 0.51 0.00 0.00 175.35 178.83 1sid h GLU 187 N 2.76 0.00 -6.41 1.68 4.11 -1.90 -3.43 114.58 111.38 1sid h GLU 187 Ca -0.49 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.31 1sid h GLU 187 Cb 1.23 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.22 1sid h GLU 187 CO 0.63 0.22 -0.86 -2.00 0.07 0.00 0.00 179.01 177.07 1sid s GLU 188 N -3.22 1.58 0.00 1.06 2.12 -1.26 -4.68 118.70 114.31 1sid s GLU 188 Ca 0.05 -1.03 0.00 0.00 0.36 0.00 0.00 54.97 54.34 1sid s GLU 188 Cb 0.07 -1.74 0.00 0.00 0.26 0.00 0.00 34.13 32.72 1sid s GLU 188 CO 0.68 0.45 0.00 0.41 -0.54 0.00 0.00 175.26 176.26 1sid n GLY 189 N 1.79 0.66 3.63 -1.50 0.00 -1.26 -5.03 105.19 103.48 1sid n GLY 189 Ca -0.17 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 1sid n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sid s VAL 190 N -2.00 0.00 0.07 1.61 0.11 -1.26 -4.96 120.40 113.97 1sid s VAL 190 Ca 0.00 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 1sid s VAL 190 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1sid s VAL 190 CO 0.00 0.00 0.43 -0.69 -3.33 0.00 0.00 175.10 171.51 1sid s VAL 191 N -0.33 5.03 0.12 2.04 1.01 -1.13 -4.89 120.40 122.26 1sid s VAL 191 Ca 0.05 0.61 -0.10 0.00 0.00 0.00 0.00 61.98 62.54 1sid s VAL 191 Cb -0.03 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1sid s VAL 191 CO -0.08 0.35 0.26 -0.89 0.00 0.00 0.00 175.10 174.73 1sid s THR 192 N -1.34 0.10 0.39 3.92 2.01 -1.26 -4.34 115.64 115.13 1sid s THR 192 Ca 0.32 -1.17 0.24 0.00 0.31 0.00 0.00 61.69 61.39 1sid s THR 192 Cb -0.15 -1.50 0.40 0.00 0.01 0.00 0.00 72.50 71.26 1sid s THR 192 CO 0.17 -0.47 1.59 0.16 -0.69 0.00 0.00 174.62 175.38 1sid h ILE 193 N 2.61 0.05 0.09 1.82 -0.00 -1.96 0.75 117.51 120.87 1sid h ILE 193 Ca -0.33 -0.02 -0.21 0.00 -0.00 0.00 0.00 64.86 64.31 1sid h ILE 193 Cb 1.22 -0.00 0.02 0.00 -0.00 0.00 0.00 36.82 38.06 1sid h ILE 193 CO 0.52 0.01 -0.87 0.07 -0.00 0.00 0.00 178.15 177.88 1sid h LYS 194 N 0.04 0.43 -0.68 0.16 -0.00 -1.76 0.96 116.57 115.73 1sid h LYS 194 Ca 0.84 -0.58 0.20 0.00 -0.00 0.00 0.00 60.65 61.11 1sid h LYS 194 Cb 2.36 0.19 -0.03 0.00 -0.00 0.00 0.00 32.23 34.76 1sid h LYS 194 CO -0.65 1.24 0.74 1.15 -0.00 0.00 0.00 179.45 181.93 1sid h THR 195 N -0.10 0.24 0.00 0.07 2.02 0.11 -1.86 112.91 113.39 1sid h THR 195 Ca -0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1sid h THR 195 Cb 1.61 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1sid h THR 195 CO 0.17 0.00 -0.86 0.00 0.37 0.00 0.00 175.52 175.20 1sid n ILE 196 N -3.57 1.38 -3.16 3.11 0.13 -0.26 -4.82 119.36 112.18 1sid n ILE 196 Ca 0.14 0.18 -0.40 0.00 -1.10 0.00 0.00 62.75 61.57 1sid n ILE 196 Cb 0.97 -2.24 -0.07 0.00 -0.84 0.00 0.00 39.64 37.47 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 -2.72 5.03 0.26 9.51 -1.32 0.33 -4.91 115.64 121.82 1sid s THR 197 Ca -0.25 1.05 -0.05 0.00 -1.21 0.00 0.00 61.69 61.23 1sid s THR 197 Cb 0.03 -3.90 0.31 0.00 -1.51 0.00 0.00 72.50 67.44 1sid s THR 197 CO 0.37 0.08 1.62 0.11 -2.21 0.00 0.00 174.62 174.59 1sid h LYS 198 N 7.78 0.09 -7.25 7.08 1.79 -1.81 -3.32 116.57 120.94 1sid h LYS 198 Ca -0.29 -0.01 -0.53 0.00 -2.18 0.00 0.00 60.65 57.65 1sid h LYS 198 Cb 1.14 -0.02 0.19 0.00 -1.58 0.00 0.00 32.23 31.95 1sid h LYS 198 CO 0.75 0.06 0.27 0.15 -1.08 0.00 0.00 179.45 179.60 1sid s LYS 199 N -6.09 1.27 0.81 3.15 1.02 -1.26 -4.83 119.74 113.80 1sid s LYS 199 Ca -0.13 1.62 -0.14 0.00 0.02 0.00 0.00 55.97 57.34 1sid s LYS 199 Cb 0.24 -1.75 0.20 0.00 -0.52 0.00 0.00 37.83 36.00 1sid s LYS 199 CO 0.76 -2.46 0.68 -0.25 -0.92 0.00 0.00 175.35 173.16 1sid n ASP 200 N -3.88 -1.98 -4.83 2.83 8.00 -1.26 -4.37 116.55 111.06 1sid n ASP 200 Ca 0.12 -0.87 -0.31 0.00 0.71 0.00 0.00 54.79 54.45 1sid n ASP 200 Cb 0.51 -0.64 0.04 0.00 -0.02 0.00 0.00 41.12 41.02 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 -4.55 3.03 0.05 -1.24 -1.94 -1.26 -4.87 119.30 108.52 1sid s MET 201 Ca 0.45 0.86 -0.03 0.00 -1.71 0.00 0.00 55.69 55.27 1sid s MET 201 Cb -0.05 -2.01 -0.03 0.00 2.01 0.00 0.00 34.83 34.75 1sid s MET 201 CO 0.35 -1.01 0.02 0.08 -0.01 0.00 0.00 175.02 174.45 1sid s VAL 202 N -3.10 0.19 0.55 -6.03 1.01 -1.26 -5.00 120.40 106.76 1sid s VAL 202 Ca 0.57 -1.57 0.32 0.00 0.00 0.00 0.00 61.98 61.30 1sid s VAL 202 Cb -0.13 -1.34 0.48 0.00 0.00 0.00 0.00 36.38 35.38 1sid s VAL 202 CO 0.55 -0.87 1.88 -0.55 0.00 0.00 0.00 175.10 176.10 1sid h ASN 203 N 3.23 0.00 -0.44 3.32 7.08 -1.98 0.63 115.58 127.43 1sid h ASN 203 Ca -0.34 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 52.82 1sid h ASN 203 Cb 1.16 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.38 1sid h ASN 203 CO 0.61 0.00 0.05 0.11 -2.08 0.00 0.00 177.43 176.12 1sid h LYS 204 N 0.00 0.82 0.00 4.14 1.57 -1.95 0.23 116.57 121.38 1sid h LYS 204 Ca 0.41 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1sid h LYS 204 Cb 1.70 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.91 1sid h LYS 204 CO -0.00 0.79 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.19 1sid h ASP 205 N 0.77 0.00 0.34 0.86 5.19 -1.17 1.15 116.42 123.56 1sid h ASP 205 Ca 0.16 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1sid h ASP 205 Cb 0.40 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 1sid h ASP 205 CO 0.01 0.03 -0.04 -0.61 -3.12 0.00 0.00 179.24 175.51 1sid h GLN 206 N 0.00 0.00 0.00 3.56 4.15 -0.87 -1.28 115.11 120.67 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 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1sid h GLN 206 CO 0.00 0.04 0.00 1.33 -1.93 0.00 0.00 178.83 178.28 1sid n VAL 207 N -3.36 0.77 -3.13 2.39 0.24 0.18 -4.36 118.33 111.05 1sid n VAL 207 Ca -0.02 0.25 -0.03 0.00 -2.04 0.00 0.00 64.34 62.51 1sid n VAL 207 Cb 0.18 -1.18 -0.02 0.00 -1.47 0.00 0.00 33.84 31.36 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 -6.98 -1.27 -0.59 1.34 0.20 0.34 -4.89 118.68 106.84 1sid s LEU 208 Ca 0.00 -1.15 -0.20 0.00 0.69 0.00 0.00 54.13 53.47 1sid s LEU 208 Cb 0.00 1.73 0.09 0.00 -0.43 0.00 0.00 46.19 47.57 1sid s LEU 208 CO 0.00 -0.15 0.75 0.21 -0.29 0.00 0.00 176.35 176.86 1sid s ASN 209 N 1.54 6.19 0.18 3.68 2.47 -1.13 -4.77 114.94 123.10 1sid s ASN 209 Ca 0.20 -1.20 0.10 0.00 0.42 0.00 0.00 52.86 52.38 1sid s ASN 209 Cb -0.04 -2.33 0.57 0.00 -1.45 0.00 0.00 41.25 38.00 1sid s ASN 209 CO -0.06 -1.14 1.28 -2.65 -3.72 0.00 0.00 177.10 170.81 1sid n PRO 210 N 6.61 0.07 -0.09 0.43 -0.02 -1.26 0.07 135.00 140.81 1sid n PRO 210 Ca -0.07 0.54 -0.16 0.00 -2.02 0.00 0.00 63.50 61.79 1sid n PRO 210 Cb 0.44 -1.80 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.97 0.00 4.25 5.03 -1.96 -3.41 117.51 122.39 1sid h ILE 211 Ca 0.00 -1.98 -0.48 0.00 -0.12 0.00 0.00 64.86 62.29 1sid h ILE 211 Cb 0.15 2.08 0.12 0.00 -3.03 0.00 0.00 36.82 36.14 1sid h ILE 211 CO 0.00 0.33 1.33 -1.20 -0.68 0.00 0.00 178.15 177.93 1sid n SER 212 N -4.54 0.87 -4.03 1.72 7.64 0.11 -4.79 113.62 110.60 1sid n SER 212 Ca -0.20 -2.41 -0.20 0.00 1.01 0.00 0.00 58.87 57.08 1sid n SER 212 Cb 0.51 -0.52 -0.15 0.00 -1.01 0.00 0.00 64.21 63.04 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 6.54 0.88 0.00 1.43 1.02 -1.26 -0.82 119.74 127.53 1sid s LYS 213 Ca 0.55 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.19 1sid s LYS 213 Cb 0.12 -0.84 0.00 0.00 -0.52 0.00 0.00 37.83 36.59 1sid s LYS 213 CO 0.27 0.19 0.00 0.00 -0.92 0.00 0.00 175.35 174.90 1sid n ALA 214 N 2.95 0.00 -2.37 5.17 0.00 0.26 -4.97 120.51 121.56 1sid n ALA 214 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 1sid n ALA 214 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.91 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 1.41 1.62 -1.02 0.00 1.02 -1.26 -2.24 119.74 119.26 1sid s LYS 215 Ca 0.00 -1.92 -0.03 0.00 0.02 0.00 0.00 55.97 54.04 1sid s LYS 215 Cb 0.00 -0.29 0.23 0.00 -0.52 0.00 0.00 37.83 37.26 1sid s LYS 215 CO 0.00 -0.40 2.14 1.28 -0.92 0.00 0.00 175.35 177.45 1sid n LEU 216 N -0.62 7.49 -0.09 3.17 4.77 -0.78 -4.63 117.00 126.31 1sid n LEU 216 Ca -0.01 -4.99 -0.15 0.00 -0.03 0.00 0.00 56.01 50.83 1sid n LEU 216 Cb 0.65 -1.22 -0.04 0.00 -2.33 0.00 0.00 43.42 40.49 1sid n LEU 216 CO 0.36 1.97 0.45 -2.24 -1.33 0.00 0.00 177.39 176.60 1sid h ASP 217 N 3.98 0.99 -4.68 -1.43 2.03 -1.96 -3.44 116.42 111.90 1sid h ASP 217 Ca 0.58 -0.52 -0.21 0.00 -0.73 0.00 0.00 57.03 56.14 1sid h ASP 217 Cb 0.31 -0.28 0.03 0.00 -0.83 0.00 0.00 39.33 38.56 1sid h ASP 217 CO 1.27 1.32 0.01 0.29 -1.03 0.00 0.00 179.24 181.11 1sid n LYS 218 N -4.02 0.53 -3.78 4.15 4.01 -1.26 -5.11 118.16 112.68 1sid n LYS 218 Ca -0.04 -1.31 -0.13 0.00 -0.51 0.00 0.00 58.31 56.32 1sid n LYS 218 Cb 0.62 -0.21 -0.09 0.00 -0.51 0.00 0.00 35.03 34.83 1sid n LYS 218 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1sid s ASP 219 N -2.74 -0.17 -1.94 4.39 2.15 -1.26 -4.72 116.67 112.38 1sid s ASP 219 Ca 0.29 0.09 0.00 0.00 0.43 0.00 0.00 52.55 53.35 1sid s ASP 219 Cb -0.02 0.32 0.00 0.00 -0.30 0.00 0.00 42.92 42.93 1sid s ASP 219 CO 0.19 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 1sid n GLY 220 N 1.46 0.78 0.62 2.66 0.00 -0.63 -4.83 105.19 105.26 1sid n GLY 220 Ca -0.21 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.66 0.00 -2.82 1.61 1.56 -1.23 -4.86 117.12 108.72 1sid n MET 221 Ca -0.22 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 56.79 1sid n MET 221 Cb 0.67 -0.65 -0.03 0.00 2.15 0.00 0.00 33.22 35.36 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 -1.91 3.37 0.34 1.12 1.51 -1.26 -2.86 117.35 117.66 1sid s TYR 222 Ca 0.00 1.30 -0.28 0.00 -1.01 0.00 0.00 57.07 57.07 1sid s TYR 222 Cb 0.00 -3.10 -0.10 0.00 -0.11 0.00 0.00 41.96 38.64 1sid s TYR 222 CO 0.00 -0.35 1.33 -1.25 -1.11 0.00 0.00 175.55 174.17 1sid s PRO 223 N 2.62 4.30 0.35 -1.71 0.04 -1.26 0.99 135.00 140.33 1sid s PRO 223 Ca 0.39 2.27 0.27 0.00 0.04 0.00 0.00 61.00 63.97 1sid s PRO 223 Cb -0.16 -3.04 1.04 0.00 0.04 0.00 0.00 34.50 32.39 1sid s PRO 223 CO 0.10 -0.25 1.80 0.28 0.04 0.00 0.00 177.00 178.96 1sid h VAL 224 N 3.00 0.00 0.00 -0.36 2.07 -1.12 -1.99 116.25 117.85 1sid h VAL 224 Ca -0.49 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1sid h VAL 224 Cb 1.23 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1sid h VAL 224 CO 0.65 0.00 0.10 -0.08 0.02 0.00 0.00 177.57 178.26 1sid h GLU 225 N 0.00 0.00 0.00 1.57 4.81 -1.90 -3.34 114.58 115.72 1sid h GLU 225 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sid h GLU 225 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1sid h GLU 225 CO 0.00 0.00 -0.32 -0.89 -0.73 0.00 0.00 179.01 177.07 1sid n ILE 226 N -2.59 0.80 -2.64 2.32 5.41 -0.77 -4.74 119.36 117.14 1sid n ILE 226 Ca -0.02 0.26 -0.42 0.00 1.00 0.00 0.00 62.75 63.57 1sid n ILE 226 Cb 0.15 -1.52 -0.03 0.00 -0.71 0.00 0.00 39.64 37.53 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 -2.00 3.53 0.16 1.39 0.52 -1.06 -1.21 118.94 120.27 1sid s TRP 227 Ca 0.00 1.56 0.10 0.00 0.02 0.00 0.00 56.10 57.78 1sid s TRP 227 Cb 0.00 -3.21 -0.04 0.00 -1.15 0.00 0.00 33.47 29.07 1sid s TRP 227 CO 0.00 -0.37 -0.22 -1.01 0.02 0.00 0.00 176.95 175.37 1sid s HIS 228 N 1.52 2.05 -0.47 -1.98 3.76 0.49 -4.76 115.29 115.90 1sid s HIS 228 Ca 0.52 -0.41 -0.27 0.00 -0.15 0.00 0.00 55.06 54.75 1sid s HIS 228 Cb -0.21 -1.05 -0.02 0.00 1.11 0.00 0.00 32.58 32.41 1sid s HIS 228 CO 0.24 0.38 1.89 -1.25 -0.85 0.00 0.00 174.74 175.14 1sid s PRO 229 N -2.52 2.89 0.01 8.40 0.04 -1.26 0.21 135.00 142.76 1sid s PRO 229 Ca 0.16 1.06 -0.28 0.00 0.04 0.00 0.00 61.00 61.97 1sid s PRO 229 Cb -0.08 -4.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.10 1sid s PRO 229 CO 0.07 -2.40 0.91 0.34 0.04 0.00 0.00 177.00 175.97 1sid s ASP 230 N 7.61 7.31 -1.28 6.66 2.15 -0.62 -4.79 116.67 133.71 1sid s ASP 230 Ca 0.76 1.58 -0.19 0.00 0.43 0.00 0.00 52.55 55.13 1sid s ASP 230 Cb -0.17 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 39.94 1sid s ASP 230 CO 0.27 -0.18 1.78 -0.81 -0.17 0.00 0.00 175.17 176.06 1sid n PRO 231 N 3.61 2.86 -2.14 4.34 -0.04 -1.26 -4.77 135.00 137.60 1sid n PRO 231 Ca 0.03 -3.11 -0.41 0.00 -0.04 0.00 0.00 63.50 59.98 1sid n PRO 231 Cb 0.51 -3.55 -0.03 0.00 -0.04 0.00 0.00 33.50 30.39 1sid n PRO 231 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sid s ALA 232 N 5.67 3.55 0.05 0.55 0.00 -1.26 -4.80 121.76 125.53 1sid s ALA 232 Ca 0.57 1.20 0.09 0.00 0.00 0.00 0.00 51.96 53.82 1sid s ALA 232 Cb 0.03 -3.50 0.47 0.00 0.00 0.00 0.00 23.12 20.12 1sid s ALA 232 CO 0.09 -0.61 1.11 0.36 0.00 0.00 0.00 175.76 176.71 1sid n LYS 233 N 2.22 0.06 -4.47 0.00 -0.00 -1.26 -4.33 118.16 110.39 1sid n LYS 233 Ca 0.05 0.51 -0.21 0.00 -0.00 0.00 0.00 58.31 58.66 1sid n LYS 233 Cb 0.42 -2.11 -0.15 0.00 -0.00 0.00 0.00 35.03 33.18 1sid n LYS 233 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1sid s ASN 234 N -3.10 1.34 -0.26 -5.58 0.01 -1.26 -5.16 114.94 100.93 1sid s ASN 234 Ca -0.01 -0.21 -0.24 0.00 -0.71 0.00 0.00 52.86 51.70 1sid s ASN 234 Cb 0.03 -0.29 0.07 0.00 0.41 0.00 0.00 41.25 41.46 1sid s ASN 234 CO 0.08 0.10 0.69 -0.70 -1.51 0.00 0.00 177.10 175.75 1sid s GLU 235 N 0.03 0.80 0.00 -0.60 2.56 -1.26 -5.01 118.70 115.22 1sid s GLU 235 Ca -0.01 0.96 0.03 0.00 0.00 0.00 0.00 54.97 55.96 1sid s GLU 235 Cb -0.07 0.38 0.09 0.00 2.00 0.00 0.00 34.13 36.53 1sid s GLU 235 CO 0.00 -0.10 1.07 -1.71 -0.56 0.00 0.00 175.26 173.96 1sid n ASN 236 N 2.76 2.26 -4.59 -1.70 5.15 -1.26 -5.00 115.26 112.89 1sid n ASN 236 Ca -0.14 -1.98 -0.24 0.00 -0.60 0.00 0.00 54.58 51.62 1sid n ASN 236 Cb 0.55 -0.07 -0.08 0.00 -0.53 0.00 0.00 39.78 39.65 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 -0.99 2.91 -0.06 -0.44 2.01 -1.26 -2.61 115.64 115.20 1sid s THR 237 Ca 0.07 -2.09 0.06 0.00 0.31 0.00 0.00 61.69 60.04 1sid s THR 237 Cb 0.04 -2.66 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 1sid s THR 237 CO 0.05 -0.33 -0.24 -0.13 -0.69 0.00 0.00 174.62 173.27 1sid s ARG 238 N -3.63 2.53 0.10 4.92 1.81 0.16 -4.89 118.95 119.95 1sid s ARG 238 Ca 0.32 -0.87 -0.09 0.00 -1.72 0.00 0.00 55.73 53.37 1sid s ARG 238 Cb -0.04 -2.11 -0.00 0.00 -0.45 0.00 0.00 34.95 32.35 1sid s ARG 238 CO 0.18 0.34 0.20 1.52 -0.68 0.00 0.00 175.30 176.86 1sid s TYR 239 N -0.07 0.16 0.03 -0.53 1.13 -1.26 -0.45 117.35 116.36 1sid s TYR 239 Ca -0.06 -0.58 -0.27 0.00 -1.41 0.00 0.00 57.07 54.75 1sid s TYR 239 Cb -0.14 -0.05 0.09 0.00 -1.10 0.00 0.00 41.96 40.76 1sid s TYR 239 CO 0.04 -0.56 0.75 -0.06 -2.51 0.00 0.00 175.55 173.22 1sid s PHE 240 N -3.87 -0.48 0.00 -3.49 0.40 0.26 -4.98 117.98 105.83 1sid s PHE 240 Ca 0.06 0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.85 1sid s PHE 240 Cb 0.05 0.51 0.00 0.00 0.51 0.00 0.00 43.02 44.09 1sid s PHE 240 CO -0.10 -0.65 0.00 0.41 0.70 0.00 0.00 175.22 175.58 1sid n GLY 241 N 0.01 -0.67 3.43 4.36 0.00 -1.26 0.15 105.19 111.21 1sid n GLY 241 Ca -0.14 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 -0.51 0.02 1.61 2.20 0.00 -4.94 114.94 113.32 1sid s ASN 242 Ca 0.00 0.38 0.02 0.00 -0.94 0.00 0.00 52.86 52.32 1sid s ASN 242 Cb 0.00 0.50 -0.04 0.00 -2.00 0.00 0.00 41.25 39.71 1sid s ASN 242 CO 0.00 -0.66 -0.01 -0.47 -2.94 0.00 0.00 177.10 173.02 1sid s TYR 243 N -1.89 3.04 -0.33 1.54 5.04 -1.26 -2.94 117.35 120.54 1sid s TYR 243 Ca -0.08 0.04 -0.02 0.00 -2.44 0.00 0.00 57.07 54.58 1sid s TYR 243 Cb -0.01 -1.63 0.12 0.00 0.35 0.00 0.00 41.96 40.79 1sid s TYR 243 CO 0.03 0.46 0.17 0.99 -1.34 0.00 0.00 175.55 175.85 1sid s THR 244 N -1.13 0.24 1.17 4.34 2.01 -0.19 -5.00 115.64 117.07 1sid s THR 244 Ca 0.21 -1.35 -0.17 0.00 0.31 0.00 0.00 61.69 60.69 1sid s THR 244 Cb -0.12 -1.20 0.27 0.00 0.01 0.00 0.00 72.50 71.47 1sid s THR 244 CO 0.12 -0.84 1.07 -0.83 -0.69 0.00 0.00 174.62 173.45 1sid s GLY 245 N 1.51 1.55 0.00 4.40 0.00 -1.26 -0.07 107.32 113.45 1sid s GLY 245 Ca 0.13 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1sid s GLY 245 CO -0.18 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.67 1sid n GLY 246 N -0.48 3.38 0.08 0.20 0.00 -1.26 -4.44 105.19 102.66 1sid n GLY 246 Ca 0.09 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1sid n GLY 246 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sid h THR 247 N 0.16 0.74 0.00 2.61 1.35 -1.96 0.46 112.91 116.27 1sid h THR 247 Ca 0.00 -1.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.16 1sid h THR 247 Cb 0.00 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1sid h THR 247 CO 0.00 0.25 -0.10 0.35 -0.25 0.00 0.00 175.52 175.77 1sid n THR 248 N -4.60 0.26 -2.35 6.82 -2.24 -1.26 -3.51 114.28 107.41 1sid n THR 248 Ca -0.14 0.45 -0.08 0.00 -2.27 0.00 0.00 64.05 62.02 1sid n THR 248 Cb 0.38 -1.66 0.01 0.00 -2.10 0.00 0.00 70.33 66.96 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 -2.70 -1.63 -1.72 4.28 -1.04 -1.26 0.74 114.28 110.95 1sid n THR 249 Ca -0.01 0.24 -0.42 0.00 -2.04 0.00 0.00 64.05 61.81 1sid n THR 249 Cb 0.05 -2.03 -0.01 0.00 -1.82 0.00 0.00 70.33 66.52 1sid n THR 249 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1sid n PRO 250 N 0.68 2.39 -1.77 -2.82 -0.02 -1.26 -2.77 135.00 129.41 1sid n PRO 250 Ca -0.02 0.84 -0.33 0.00 -2.02 0.00 0.00 63.50 61.97 1sid n PRO 250 Cb 0.36 -2.53 0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1sid n PRO 250 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1sid s PRO 251 N -1.21 2.82 0.05 0.52 0.02 -1.26 -4.97 135.00 130.97 1sid s PRO 251 Ca 0.60 1.40 -0.23 0.00 0.02 0.00 0.00 61.00 62.79 1sid s PRO 251 Cb -0.55 -1.95 0.05 0.00 0.02 0.00 0.00 34.50 32.08 1sid s PRO 251 CO 0.56 -1.24 0.54 0.14 -0.33 0.00 0.00 177.00 176.67 1sid s VAL 252 N -2.31 0.02 0.00 3.83 -7.23 -1.26 -5.16 120.40 108.29 1sid s VAL 252 Ca 0.67 -0.21 -0.29 0.00 -1.81 0.00 0.00 61.98 60.35 1sid s VAL 252 Cb -0.21 -0.98 0.10 0.00 0.56 0.00 0.00 36.38 35.85 1sid s VAL 252 CO 0.41 -0.11 1.00 -0.22 -0.31 0.00 0.00 175.10 175.87 1sid s LEU 253 N -1.98 -0.24 -0.25 1.32 0.20 -1.26 -5.14 118.68 111.33 1sid s LEU 253 Ca -0.05 -0.12 0.01 0.00 0.69 0.00 0.00 54.13 54.66 1sid s LEU 253 Cb -0.01 1.88 0.05 0.00 -0.43 0.00 0.00 46.19 47.68 1sid s LEU 253 CO -0.02 -0.59 -0.10 -1.10 -0.29 0.00 0.00 176.35 174.25 1sid s GLN 254 N -2.97 2.50 -0.48 1.98 -1.52 -1.26 -5.08 119.66 112.82 1sid s GLN 254 Ca 0.09 -1.19 -0.23 0.00 -1.95 0.00 0.00 55.36 52.08 1sid s GLN 254 Cb -0.00 -2.90 0.03 0.00 -0.22 0.00 0.00 33.01 29.92 1sid s GLN 254 CO -0.05 -0.49 0.84 -0.06 -0.25 0.00 0.00 175.29 175.28 1sid s PHE 255 N 1.19 2.93 -0.28 0.91 0.08 -1.26 -4.68 117.98 116.87 1sid s PHE 255 Ca -0.05 0.10 -0.24 0.00 0.12 0.00 0.00 56.93 56.87 1sid s PHE 255 Cb -0.18 -3.81 0.12 0.00 -0.57 0.00 0.00 43.02 38.58 1sid s PHE 255 CO -0.06 -1.10 1.01 -0.08 -0.10 0.00 0.00 175.22 174.89 1sid s THR 256 N 3.49 0.00 0.00 0.64 -1.32 -1.26 -5.03 115.64 112.16 1sid s THR 256 Ca 0.30 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.78 1sid s THR 256 Cb -0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1sid s THR 256 CO 0.22 0.00 0.11 -3.20 -2.21 0.00 0.00 174.62 169.54 1sid n ASN 257 N 2.42 0.00 0.00 8.08 2.85 -1.26 -4.29 115.26 123.06 1sid n ASN 257 Ca -0.13 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1sid n ASN 257 Cb 0.56 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.58 1sid n ASN 257 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1sid n THR 258 N -0.14 0.00 -2.83 -0.44 -2.24 -1.26 -4.75 114.28 102.62 1sid n THR 258 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1sid n THR 258 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1sid n THR 258 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sid s LEU 259 N -4.48 4.02 0.04 3.22 2.01 -1.26 -5.06 118.68 117.16 1sid s LEU 259 Ca 0.00 0.51 0.02 0.00 0.01 0.00 0.00 54.13 54.67 1sid s LEU 259 Cb 0.00 -3.22 -0.04 0.00 0.01 0.00 0.00 46.19 42.94 1sid s LEU 259 CO 0.00 -0.85 0.04 -0.89 1.01 0.00 0.00 176.35 175.65 1sid s THR 260 N 3.44 4.33 0.01 5.49 2.01 -1.26 -4.43 115.64 125.23 1sid s THR 260 Ca 0.37 -0.70 0.05 0.00 0.31 0.00 0.00 61.69 61.72 1sid s THR 260 Cb -0.12 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1sid s THR 260 CO 0.19 0.24 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.31 1sid s THR 261 N -1.24 1.27 -0.26 -0.82 2.01 -0.70 -4.92 115.64 110.99 1sid s THR 261 Ca 0.24 -0.86 -0.10 0.00 0.31 0.00 0.00 61.69 61.28 1sid s THR 261 Cb -0.12 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 71.25 1sid s THR 261 CO 0.16 0.22 0.15 0.68 -0.69 0.00 0.00 174.62 175.14 1sid s VAL 262 N -0.59 5.09 -0.51 3.82 -7.23 -1.26 0.12 120.40 119.84 1sid s VAL 262 Ca 0.05 0.09 0.26 0.00 -1.81 0.00 0.00 61.98 60.57 1sid s VAL 262 Cb -0.07 -3.40 0.31 0.00 0.56 0.00 0.00 36.38 33.78 1sid s VAL 262 CO 0.00 0.30 1.73 -0.07 -0.31 0.00 0.00 175.10 176.76 1sid h LEU 263 N 8.07 0.00 -9.25 1.32 3.38 0.16 -3.45 115.31 115.54 1sid h LEU 263 Ca -0.36 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 56.93 1sid h LEU 263 Cb 1.18 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.96 1sid h LEU 263 CO 0.59 0.00 0.80 0.18 0.09 0.00 0.00 178.44 180.10 1sid n LEU 264 N -2.64 2.47 -4.77 1.67 4.32 -0.53 -4.03 117.00 113.49 1sid n LEU 264 Ca 0.04 1.07 -0.30 0.00 -0.02 0.00 0.00 56.01 56.80 1sid n LEU 264 Cb 0.43 -1.24 0.22 0.00 -1.62 0.00 0.00 43.42 41.21 1sid n LEU 264 CO 0.30 -0.51 0.76 1.51 -1.22 0.00 0.00 177.39 178.23 1sid s ASP 265 N 2.45 1.83 0.62 -1.43 -4.77 -1.26 -4.64 116.67 109.47 1sid s ASP 265 Ca 0.91 0.36 0.31 0.00 -3.30 0.00 0.00 52.55 50.83 1sid s ASP 265 Cb -0.92 -0.43 1.69 0.00 -1.09 0.00 0.00 42.92 42.18 1sid s ASP 265 CO 0.54 -3.54 2.02 -0.33 0.70 0.00 0.00 175.17 174.57 1sid h GLU 266 N -2.19 0.00 -0.20 2.11 5.08 -1.97 -0.48 114.58 116.94 1sid h GLU 266 Ca -0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1sid h GLU 266 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1sid h GLU 266 CO 0.32 0.00 -0.01 0.09 -1.00 0.00 0.00 179.01 178.41 1sid n ASN 267 N -3.41 3.34 -2.29 1.42 3.02 -1.26 -4.91 115.26 111.18 1sid n ASN 267 Ca 0.01 -3.11 -0.11 0.00 -0.03 0.00 0.00 54.58 51.34 1sid n ASN 267 Cb 0.39 -0.52 0.05 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.82 0.05 0.08 7.41 0.00 -0.19 -4.93 105.19 106.79 1sid n GLY 268 Ca 0.21 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.27 0.53 -4.56 1.61 0.31 -1.25 -4.82 118.33 106.88 1sid n VAL 269 Ca -0.08 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1sid n VAL 269 Cb 0.57 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 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 3.03 -1.33 3.93 2.92 0.00 -1.26 -4.68 105.19 107.80 1sid n GLY 270 Ca -0.17 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 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 3.54 -0.05 1.61 0.02 -1.05 -4.56 135.00 134.51 1sid s PRO 271 Ca 0.00 -0.19 0.04 0.00 0.02 0.00 0.00 61.00 60.87 1sid s PRO 271 Cb 0.00 -2.65 -0.00 0.00 0.02 0.00 0.00 34.50 31.86 1sid s PRO 271 CO 0.00 0.17 -0.17 -0.51 -0.33 0.00 0.00 177.00 176.16 1sid s LEU 272 N -4.01 1.89 -0.49 -5.54 1.02 -1.26 -0.82 118.68 109.47 1sid s LEU 272 Ca 0.42 -0.36 -0.28 0.00 0.02 0.00 0.00 54.13 53.93 1sid s LEU 272 Cb -0.10 -0.97 0.01 0.00 0.02 0.00 0.00 46.19 45.15 1sid s LEU 272 CO 0.34 0.14 1.46 0.00 0.02 0.00 0.00 176.35 178.31 1sid s LYS 274 N 5.37 4.51 0.05 0.00 1.02 0.19 -4.52 119.74 126.36 1sid s LYS 274 Ca 0.58 1.83 0.00 0.00 0.02 0.00 0.00 55.97 58.40 1sid s LYS 274 Cb -0.13 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1sid s LYS 274 CO 0.28 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 1sid n GLY 275 N 2.28 -1.53 1.97 -3.33 0.00 -1.26 -3.21 105.19 100.10 1sid n GLY 275 Ca 0.04 -1.47 -0.18 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.80 2.15 -3.33 1.61 -0.58 -1.26 -4.91 120.64 112.52 1sid n GLU 276 Ca -0.00 -2.43 -0.38 0.00 -0.42 0.00 0.00 57.16 53.92 1sid n GLU 276 Cb 0.10 -1.96 -0.06 0.00 -0.57 0.00 0.00 31.44 28.94 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 -0.84 2.62 -0.14 0.62 0.00 -1.20 -1.93 107.32 106.46 1sid s GLY 277 Ca 0.46 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.16 1sid s GLY 277 CO 0.09 0.37 -0.18 -2.27 0.00 0.00 0.00 173.10 171.12 1sid s LEU 278 N -1.13 2.36 -0.28 0.66 0.20 -0.47 -4.30 118.68 115.72 1sid s LEU 278 Ca 0.28 -0.50 -0.01 0.00 0.69 0.00 0.00 54.13 54.59 1sid s LEU 278 Cb -0.19 -1.52 0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1sid s LEU 278 CO 0.18 0.11 -0.04 -0.31 -0.29 0.00 0.00 176.35 176.00 1sid s TYR 279 N 0.67 3.19 -0.06 5.38 1.51 0.59 -0.17 117.35 128.45 1sid s TYR 279 Ca -0.09 -1.81 -0.03 0.00 -1.01 0.00 0.00 57.07 54.13 1sid s TYR 279 Cb -0.16 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 1sid s TYR 279 CO 0.02 -0.79 0.09 -0.51 -1.11 0.00 0.00 175.55 173.25 1sid s LEU 280 N 1.26 4.00 -0.10 -1.29 1.43 -1.04 -1.09 118.68 121.85 1sid s LEU 280 Ca -0.04 0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 1sid s LEU 280 Cb -0.19 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 43.94 1sid s LEU 280 CO -0.03 0.34 0.34 -0.44 0.23 0.00 0.00 176.35 176.79 1sid s SER 281 N -1.33 -0.32 -0.05 2.29 0.01 -0.53 -2.05 113.70 111.74 1sid s SER 281 Ca 0.18 0.52 -0.30 0.00 1.31 0.00 0.00 55.95 57.66 1sid s SER 281 Cb -0.12 0.59 0.11 0.00 0.21 0.00 0.00 66.02 66.82 1sid s SER 281 CO 0.08 -0.22 1.33 0.00 0.41 0.00 0.00 173.24 174.84 1sid s VAL 283 N -2.10 0.00 -0.42 0.00 -7.23 0.03 -2.58 120.40 108.11 1sid s VAL 283 Ca 0.24 -0.01 0.04 0.00 -1.81 0.00 0.00 61.98 60.44 1sid s VAL 283 Cb 0.02 -0.80 0.17 0.00 0.56 0.00 0.00 36.38 36.33 1sid s VAL 283 CO -0.03 -0.01 0.37 -1.81 -0.31 0.00 0.00 175.10 173.31 1sid s ASP 284 N 0.19 1.23 -0.20 4.85 1.01 -1.24 -2.58 116.67 119.93 1sid s ASP 284 Ca -0.01 -2.85 -0.23 0.00 0.71 0.00 0.00 52.55 50.17 1sid s ASP 284 Cb -0.04 -0.19 -0.02 0.00 1.01 0.00 0.00 42.92 43.68 1sid s ASP 284 CO 0.01 -0.17 0.73 -0.63 0.21 0.00 0.00 175.17 175.32 1sid s ILE 285 N 0.23 4.94 -0.92 0.77 1.09 0.12 -2.37 121.20 125.07 1sid s ILE 285 Ca 0.31 1.38 0.22 0.00 -1.10 0.00 0.00 60.65 61.47 1sid s ILE 285 Cb 0.01 -4.03 -0.16 0.00 -1.06 0.00 0.00 42.46 37.22 1sid s ILE 285 CO -0.17 0.05 1.03 0.23 -0.10 0.00 0.00 174.94 175.98 1sid n MET 286 N 5.33 0.06 0.00 2.79 2.81 -0.47 -1.17 117.12 126.46 1sid n MET 286 Ca 0.02 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1sid n MET 286 Cb 0.49 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 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 1.48 0.14 3.88 3.03 0.00 -1.21 -4.41 105.19 108.10 1sid n GLY 287 Ca 0.04 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.41 1sid n GLY 287 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1sid s TRP 288 N -0.48 3.60 -0.07 1.61 -2.14 0.35 -0.06 118.94 121.74 1sid s TRP 288 Ca 0.00 0.61 -0.14 0.00 2.66 0.00 0.00 56.10 59.22 1sid s TRP 288 Cb 0.00 -2.01 -0.05 0.00 -3.10 0.00 0.00 33.47 28.31 1sid s TRP 288 CO 0.00 0.64 0.37 0.50 -2.66 0.00 0.00 176.95 175.80 1sid s ARG 289 N -1.56 4.04 -0.15 3.25 3.52 -0.92 -2.14 118.95 124.99 1sid s ARG 289 Ca 0.25 0.29 -0.03 0.00 -0.13 0.00 0.00 55.73 56.11 1sid s ARG 289 Cb -0.13 -3.31 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 1sid s ARG 289 CO 0.14 0.48 -0.07 0.08 -0.81 0.00 0.00 175.30 175.12 1sid s VAL 290 N -0.35 3.59 0.12 7.11 1.01 -1.26 -2.80 120.40 127.82 1sid s VAL 290 Ca 0.21 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1sid s VAL 290 Cb -0.15 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 1sid s VAL 290 CO 0.09 0.49 1.13 0.42 0.00 0.00 0.00 175.10 177.24 1sid s THR 291 N 0.47 4.01 -1.24 3.92 -4.23 -0.23 -1.66 115.64 116.67 1sid s THR 291 Ca -0.05 1.58 -0.20 0.00 -1.18 0.00 0.00 61.69 61.84 1sid s THR 291 Cb -0.15 -4.01 -0.01 0.00 1.34 0.00 0.00 72.50 69.67 1sid s THR 291 CO 0.03 0.20 1.84 -1.14 -0.54 0.00 0.00 174.62 175.02 1sid n ARG 292 N 3.09 2.45 0.01 3.99 0.00 -0.73 -2.03 116.66 123.43 1sid n ARG 292 Ca 0.05 -2.87 0.00 0.00 -0.00 0.00 0.00 57.85 55.03 1sid n ARG 292 Cb 0.47 -3.58 0.00 0.00 0.00 0.00 0.00 32.46 29.34 1sid n ARG 292 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1sid n ASN 293 N 10.93 -0.14 0.00 6.15 2.85 -1.26 -4.76 115.26 129.03 1sid n ASN 293 Ca 0.47 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.98 1sid n ASN 293 Cb 0.46 0.45 0.00 0.00 1.24 0.00 0.00 39.78 41.93 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 -2.21 0.00 -2.23 1.20 4.19 -0.86 -5.02 117.16 112.23 1sid n TYR 294 Ca 0.00 0.00 -0.37 0.00 3.31 0.00 0.00 57.90 60.84 1sid n TYR 294 Cb 0.00 0.00 0.02 0.00 0.49 0.00 0.00 39.34 39.85 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 6.89 -4.61 2.98 9.92 -1.26 -4.07 116.55 126.39 1sid n ASP 295 Ca 0.00 -3.78 -0.43 0.00 -0.53 0.00 0.00 54.79 50.05 1sid n ASP 295 Cb 0.00 -0.97 -0.03 0.00 -0.64 0.00 0.00 41.12 39.49 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 4.45 -0.49 2.53 1.01 -1.26 -4.92 120.40 116.76 1sid s VAL 296 Ca 0.48 1.39 0.03 0.00 0.00 0.00 0.00 61.98 63.88 1sid s VAL 296 Cb 0.37 -4.44 0.62 0.00 0.00 0.00 0.00 36.38 32.93 1sid s VAL 296 CO -0.30 -0.66 1.93 1.41 0.00 0.00 0.00 175.10 177.48 1sid n HIS 297 N 7.12 3.07 -1.79 5.22 8.25 -1.26 -1.07 115.22 134.76 1sid n HIS 297 Ca 0.10 -2.07 -0.42 0.00 -0.26 0.00 0.00 57.72 55.07 1sid n HIS 297 Cb 0.48 -1.04 -0.03 0.00 1.12 0.00 0.00 29.99 30.52 1sid n HIS 297 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1sid s HIS 298 N -3.40 2.86 0.17 4.41 -3.43 -1.12 -4.41 115.29 110.35 1sid s HIS 298 Ca 0.58 0.38 -0.14 0.00 -0.80 0.00 0.00 55.06 55.08 1sid s HIS 298 Cb 0.48 -4.08 -0.07 0.00 -1.43 0.00 0.00 32.58 27.48 1sid s HIS 298 CO 0.08 -4.11 0.57 1.67 -2.00 0.00 0.00 174.74 170.96 1sid s TRP 299 N 1.38 3.59 0.13 0.38 -0.00 -1.26 -2.16 118.94 120.99 1sid s TRP 299 Ca 0.74 1.08 -0.02 0.00 -0.00 0.00 0.00 56.10 57.90 1sid s TRP 299 Cb -0.47 -2.39 -0.05 0.00 -0.00 0.00 0.00 33.47 30.56 1sid s TRP 299 CO 0.32 0.40 0.33 0.50 -0.00 0.00 0.00 176.95 178.50 1sid s ARG 300 N -2.06 3.54 0.08 3.25 3.52 0.92 0.43 118.95 128.63 1sid s ARG 300 Ca 0.39 -0.25 0.02 0.00 -0.13 0.00 0.00 55.73 55.77 1sid s ARG 300 Cb -0.15 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 1sid s ARG 300 CO 0.19 0.50 -0.07 0.20 -0.81 0.00 0.00 175.30 175.31 1sid s GLY 301 N -2.60 0.71 0.28 8.12 0.00 -1.26 -1.37 107.32 111.20 1sid s GLY 301 Ca 0.39 -1.17 0.11 0.00 0.00 0.00 0.00 44.72 44.05 1sid s GLY 301 CO 0.26 -1.25 -0.09 1.08 0.00 0.00 0.00 173.10 173.10 1sid s LEU 302 N -2.55 2.92 0.72 0.66 1.43 -1.00 -4.87 118.68 115.99 1sid s LEU 302 Ca 0.05 -0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 52.28 1sid s LEU 302 Cb -0.00 -1.43 0.10 0.00 0.03 0.00 0.00 46.19 44.89 1sid s LEU 302 CO -0.03 0.01 1.01 -2.16 0.23 0.00 0.00 176.35 175.41 1sid s PRO 303 N -3.60 1.85 -0.00 1.29 0.04 -1.26 -4.34 135.00 128.98 1sid s PRO 303 Ca 0.31 -0.68 0.01 0.00 0.04 0.00 0.00 61.00 60.68 1sid s PRO 303 Cb -0.05 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.25 1sid s PRO 303 CO 0.18 -1.39 -0.02 0.50 0.04 0.00 0.00 177.00 176.31 1sid s ARG 304 N -5.21 0.21 0.23 4.56 3.52 -0.19 -2.61 118.95 119.45 1sid s ARG 304 Ca 0.64 -0.09 -0.04 0.00 -0.13 0.00 0.00 55.73 56.11 1sid s ARG 304 Cb -0.08 -0.21 -0.05 0.00 -1.56 0.00 0.00 34.95 33.05 1sid s ARG 304 CO 0.45 0.05 0.47 -0.47 -0.81 0.00 0.00 175.30 174.99 1sid s TYR 305 N -0.03 3.47 -0.08 5.12 6.14 -0.55 -0.08 117.35 131.33 1sid s TYR 305 Ca 0.01 0.56 -0.03 0.00 0.64 0.00 0.00 57.07 58.24 1sid s TYR 305 Cb -0.01 -2.03 0.04 0.00 0.42 0.00 0.00 41.96 40.38 1sid s TYR 305 CO -0.00 0.29 0.17 -0.06 0.64 0.00 0.00 175.55 176.60 1sid s PHE 306 N -1.91 -0.21 -0.39 4.97 0.40 0.19 -2.45 117.98 118.58 1sid s PHE 306 Ca 0.42 0.58 0.03 0.00 -0.60 0.00 0.00 56.93 57.36 1sid s PHE 306 Cb -0.11 -0.07 0.11 0.00 0.51 0.00 0.00 43.02 43.46 1sid s PHE 306 CO 0.28 -0.20 0.12 0.21 0.70 0.00 0.00 175.22 176.33 1sid s LYS 307 N 1.34 1.45 -0.16 0.44 2.20 0.16 -0.33 119.74 124.84 1sid s LYS 307 Ca -0.08 -1.93 -0.16 0.00 -0.36 0.00 0.00 55.97 53.44 1sid s LYS 307 Cb -0.11 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.21 1sid s LYS 307 CO -0.07 -1.01 0.40 0.42 -0.36 0.00 0.00 175.35 174.73 1sid s ILE 308 N 0.69 5.22 -0.23 5.43 1.09 0.20 -1.62 121.20 131.98 1sid s ILE 308 Ca 0.13 0.75 -0.05 0.00 -1.10 0.00 0.00 60.65 60.38 1sid s ILE 308 Cb -0.21 -3.74 -0.02 0.00 -1.06 0.00 0.00 42.46 37.44 1sid s ILE 308 CO -0.08 0.31 0.00 -0.89 -0.10 0.00 0.00 174.94 174.18 1sid s THR 309 N 0.84 3.77 0.06 2.92 2.01 -0.96 -0.36 115.64 123.91 1sid s THR 309 Ca 0.21 -0.36 -0.10 0.00 0.31 0.00 0.00 61.69 61.75 1sid s THR 309 Cb -0.14 -2.73 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1sid s THR 309 CO 0.08 0.39 0.21 -1.48 -0.69 0.00 0.00 174.62 173.13 1sid s LEU 310 N 1.47 1.29 0.44 4.42 0.05 0.69 -1.18 118.68 125.87 1sid s LEU 310 Ca 0.05 -0.42 0.03 0.00 0.05 0.00 0.00 54.13 53.84 1sid s LEU 310 Cb -0.15 1.06 -0.03 0.00 -2.05 0.00 0.00 46.19 45.03 1sid s LEU 310 CO -0.00 -0.62 0.06 0.00 -0.55 0.00 0.00 176.35 175.23 1sid s ARG 311 N -2.98 2.02 -0.53 1.48 1.70 0.55 -1.17 118.95 120.03 1sid s ARG 311 Ca -0.02 -2.24 -0.19 0.00 -0.47 0.00 0.00 55.73 52.80 1sid s ARG 311 Cb 0.01 -1.11 0.07 0.00 -0.57 0.00 0.00 34.95 33.34 1sid s ARG 311 CO -0.06 -0.37 0.65 0.15 -1.08 0.00 0.00 175.30 174.59 1sid s LYS 312 N -3.80 3.11 -0.11 3.89 1.02 -1.26 -0.52 119.74 122.07 1sid s LYS 312 Ca 0.18 -0.97 -0.06 0.00 0.02 0.00 0.00 55.97 55.15 1sid s LYS 312 Cb 0.03 -4.13 -0.04 0.00 -0.52 0.00 0.00 37.83 33.17 1sid s LYS 312 CO 0.10 -1.30 0.11 0.50 -0.92 0.00 0.00 175.35 173.85 1sid s ARG 313 N 2.67 3.35 0.03 1.68 3.52 0.10 -4.85 118.95 125.45 1sid s ARG 313 Ca 0.15 -0.18 -0.24 0.00 -0.13 0.00 0.00 55.73 55.32 1sid s ARG 313 Cb -0.20 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 1sid s ARG 313 CO 0.11 0.76 0.73 -1.58 -0.81 0.00 0.00 175.30 174.51 1sid s TRP 314 N -1.00 3.72 0.17 5.12 0.23 -1.26 -0.88 118.94 125.04 1sid s TRP 314 Ca 0.15 1.41 0.02 0.00 -2.03 0.00 0.00 56.10 55.65 1sid s TRP 314 Cb -0.12 -2.77 -0.01 0.00 0.03 0.00 0.00 33.47 30.60 1sid s TRP 314 CO 0.04 0.29 0.07 0.28 0.96 0.00 0.00 176.95 178.59 1sid n VAL 315 N 2.79 0.00 -4.08 4.03 0.31 0.56 -4.96 118.33 116.99 1sid n VAL 315 Ca -0.03 -1.01 -0.17 0.00 -0.01 0.00 0.00 64.34 63.11 1sid n VAL 315 Cb 0.50 0.39 -0.15 0.00 -0.91 0.00 0.00 33.84 33.67 1sid n VAL 315 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1sid s LYS 316 N -2.64 0.47 -0.08 5.55 2.47 -1.24 -0.75 119.74 123.51 1sid s LYS 316 Ca 0.10 -0.07 -0.30 0.00 -1.56 0.00 0.00 55.97 54.14 1sid s LYS 316 Cb 0.01 -0.52 -0.03 0.00 -1.46 0.00 0.00 37.83 35.82 1sid s LYS 316 CO 0.07 -0.02 1.33 1.21 0.16 0.00 0.00 175.35 178.11 1sid s ASN 317 N 0.51 6.91 0.05 1.43 3.04 -0.18 -4.87 114.94 121.83 1sid s ASN 317 Ca -0.06 1.90 -0.17 0.00 0.04 0.00 0.00 52.86 54.57 1sid s ASN 317 Cb -0.09 -2.55 -0.20 0.00 -1.54 0.00 0.00 41.25 36.87 1sid s ASN 317 CO -0.01 -0.73 1.19 1.55 -3.04 0.00 0.00 177.10 176.07 1sid h PRO 318 N 8.11 0.56 -7.46 0.43 0.13 -1.99 -3.47 132.00 128.31 1sid h PRO 318 Ca -0.33 -0.52 -0.45 0.00 -0.87 0.00 0.00 66.00 63.83 1sid h PRO 318 Cb 1.15 0.13 0.14 0.00 0.13 0.00 0.00 31.00 32.55 1sid h PRO 318 CO 0.93 1.15 0.26 0.71 -0.23 0.00 0.00 178.00 180.82 1sid s TYR 319 N -3.49 2.19 -0.07 1.56 2.02 -1.26 -5.08 117.35 113.22 1sid s TYR 319 Ca -0.12 0.83 0.02 0.00 -0.37 0.00 0.00 57.07 57.43 1sid s TYR 319 Cb 0.06 -3.40 -0.02 0.00 -0.40 0.00 0.00 41.96 38.19 1sid s TYR 319 CO 0.85 -2.66 -0.13 -1.25 -1.57 0.00 0.00 175.55 170.80 1sid s PRO 320 N -5.24 2.75 0.10 -1.71 0.04 -1.26 -5.02 135.00 124.66 1sid s PRO 320 Ca 0.65 -0.67 -0.17 0.00 0.04 0.00 0.00 61.00 60.86 1sid s PRO 320 Cb -0.15 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1sid s PRO 320 CO 0.55 0.54 0.88 -0.12 0.04 0.00 0.00 177.00 178.88 1sid n MET 321 N 2.58 -0.24 0.00 4.56 0.00 -1.26 0.04 117.12 122.80 1sid n MET 321 Ca -0.17 0.86 0.00 0.00 -0.00 0.00 0.00 57.70 58.39 1sid n MET 321 Cb 0.52 -1.27 0.00 0.00 0.00 0.00 0.00 33.22 32.47 1sid n MET 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sid n ALA 322 N -3.58 0.00 -0.16 -5.12 0.00 -1.26 -0.28 120.51 110.10 1sid n ALA 322 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1sid n ALA 322 Cb 0.16 0.43 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 1sid n ALA 322 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1sid h SER 323 N 0.00 -1.65 -0.77 0.00 0.87 -0.81 0.33 113.55 111.52 1sid h SER 323 Ca 0.00 0.24 0.12 0.00 -1.23 0.00 0.00 61.79 60.92 1sid h SER 323 Cb 0.00 0.71 -0.13 0.00 -0.44 0.00 0.00 62.40 62.54 1sid h SER 323 CO 0.00 -0.37 -0.40 -0.07 -0.53 0.00 0.00 176.83 175.46 1sid h LEU 324 N -0.32 -1.43 0.48 2.23 3.38 0.91 0.84 115.31 121.41 1sid h LEU 324 Ca 0.12 0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 1sid h LEU 324 Cb 0.58 0.70 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1sid h LEU 324 CO -0.63 -0.30 -0.33 0.40 0.09 0.00 0.00 178.44 177.67 1sid h ILE 325 N -0.11 0.00 -0.97 1.22 5.03 0.79 0.13 117.51 123.61 1sid h ILE 325 Ca 0.26 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 65.14 1sid h ILE 325 Cb 0.56 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 34.20 1sid h ILE 325 CO -0.82 0.00 -0.42 -1.28 -0.68 0.00 0.00 178.15 174.95 1sid h SER 326 N -0.77 -1.55 0.00 1.72 0.87 0.10 0.94 113.55 114.87 1sid h SER 326 Ca -0.06 0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.82 1sid h SER 326 Cb 0.62 0.78 -0.04 0.00 -0.44 0.00 0.00 62.40 63.33 1sid h SER 326 CO 0.04 -0.28 -0.39 0.28 -0.53 0.00 0.00 176.83 175.95 1sid h SER 327 N -0.02 -1.21 -0.87 6.23 0.02 0.92 1.07 113.55 119.70 1sid h SER 327 Ca 0.30 0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.51 1sid h SER 327 Cb 0.56 0.46 -0.13 0.00 0.14 0.00 0.00 62.40 63.43 1sid h SER 327 CO -0.96 -0.38 -0.45 0.25 -1.14 0.00 0.00 176.83 174.15 1sid h LEU 328 N -0.50 -1.63 0.87 5.07 5.85 0.34 0.60 115.31 125.91 1sid h LEU 328 Ca 0.01 0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 1sid h LEU 328 Cb 0.53 0.78 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1sid h LEU 328 CO -0.26 -0.29 -0.46 -0.26 -0.34 0.00 0.00 178.44 176.83 1sid h PHE 329 N -0.07 -1.21 -0.21 1.25 0.04 0.20 -2.08 116.94 114.86 1sid h PHE 329 Ca 0.25 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 61.06 1sid h PHE 329 Cb 0.54 0.42 -0.01 0.00 2.20 0.00 0.00 35.95 39.10 1sid h PHE 329 CO -0.86 -0.72 0.68 -0.91 -0.60 0.00 0.00 178.31 175.89 1sid h ASN 330 N -1.22 0.00 0.83 2.17 4.21 0.32 2.19 115.58 124.08 1sid h ASN 330 Ca -0.12 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.15 1sid h ASN 330 Cb 0.96 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.13 1sid h ASN 330 CO 0.16 0.00 -1.16 0.78 -1.29 0.00 0.00 177.43 175.92 1sid h ASN 331 N 0.00 0.11 0.64 5.81 4.21 -0.33 -3.34 115.58 122.68 1sid h ASN 331 Ca 0.10 -0.13 -0.03 0.00 1.21 0.00 0.00 56.30 57.45 1sid h ASN 331 Cb 1.45 -0.04 0.01 0.00 -1.12 0.00 0.00 38.32 38.62 1sid h ASN 331 CO -0.00 1.10 -0.31 0.24 -1.29 0.00 0.00 177.43 177.18 1sid h MET 332 N 0.02 -0.82 -6.50 0.81 2.86 0.40 -3.43 114.93 108.25 1sid h MET 332 Ca -0.08 0.06 -0.53 0.00 -2.06 0.00 0.00 59.70 57.09 1sid h MET 332 Cb 1.85 0.19 0.04 0.00 0.06 0.00 0.00 31.60 33.74 1sid h MET 332 CO 0.14 -0.55 1.12 1.28 1.06 0.00 0.00 176.91 179.96 1sid n LEU 333 N -4.81 4.07 -4.52 1.22 7.99 -0.83 -4.96 117.00 115.15 1sid n LEU 333 Ca -0.11 0.98 -0.28 0.00 -0.01 0.00 0.00 56.01 56.59 1sid n LEU 333 Cb 0.34 -1.55 0.24 0.00 -0.11 0.00 0.00 43.42 42.34 1sid n LEU 333 CO 0.26 0.19 0.54 -2.16 -1.51 0.00 0.00 177.39 174.70 1sid s PRO 334 N 2.80 -0.81 -0.03 3.23 0.04 -1.26 -4.90 135.00 134.07 1sid s PRO 334 Ca 0.82 0.69 -0.21 0.00 0.04 0.00 0.00 61.00 62.34 1sid s PRO 334 Cb -0.48 -1.58 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 1sid s PRO 334 CO 0.37 -3.61 0.63 -0.65 0.04 0.00 0.00 177.00 173.78 1sid s GLN 335 N -4.60 4.37 0.04 4.56 -1.52 -1.26 -5.00 119.66 116.25 1sid s GLN 335 Ca 0.68 0.77 0.07 0.00 -1.95 0.00 0.00 55.36 54.92 1sid s GLN 335 Cb -0.23 -3.39 -0.03 0.00 -0.22 0.00 0.00 33.01 29.14 1sid s GLN 335 CO 0.63 0.24 -0.16 0.14 -0.25 0.00 0.00 175.29 175.89 1sid s VAL 336 N 0.23 2.94 0.00 1.09 -7.23 -1.26 -5.05 120.40 111.12 1sid s VAL 336 Ca 0.33 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 1sid s VAL 336 Cb -0.18 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1sid s VAL 336 CO 0.17 0.33 0.00 0.00 -0.31 0.00 0.00 175.10 175.29 1sid n GLN 337 N 1.50 0.00 -1.36 4.82 3.00 -1.26 -5.12 117.38 118.96 1sid n GLN 337 Ca -0.16 0.00 0.18 0.00 -0.01 0.00 0.00 57.00 57.01 1sid n GLN 337 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.71 1sid n GLN 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1sid n GLY 338 N 3.91 -1.87 3.66 1.08 0.00 -1.26 -4.88 105.19 105.84 1sid n GLY 338 Ca 0.00 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1sid n GLY 338 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sid s GLN 339 N -2.33 0.82 -0.95 1.61 -0.21 -1.26 -4.94 119.66 112.40 1sid s GLN 339 Ca 0.00 1.02 -0.24 0.00 0.02 0.00 0.00 55.36 56.16 1sid s GLN 339 Cb 0.00 -1.74 0.04 0.00 1.00 0.00 0.00 33.01 32.31 1sid s GLN 339 CO 0.00 -2.60 1.43 -2.14 -2.12 0.00 0.00 175.29 169.86 1sid s PRO 340 N -4.77 3.46 -0.06 2.91 0.02 -1.26 -4.82 135.00 130.48 1sid s PRO 340 Ca 0.65 -0.88 0.12 0.00 0.02 0.00 0.00 61.00 60.91 1sid s PRO 340 Cb -0.20 -5.07 0.46 0.00 0.02 0.00 0.00 34.50 29.70 1sid s PRO 340 CO 0.59 -2.23 1.32 -1.33 -0.33 0.00 0.00 177.00 175.01 1sid n MET 341 N 9.01 2.67 -3.79 5.54 2.81 -1.26 -0.97 117.12 131.12 1sid n MET 341 Ca 0.26 -1.80 -0.09 0.00 -1.81 0.00 0.00 57.70 54.25 1sid n MET 341 Cb 0.50 -1.63 -0.04 0.00 -0.71 0.00 0.00 33.22 31.35 1sid n MET 341 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1sid s GLU 342 N -1.69 1.42 0.00 0.03 -6.30 -1.26 -4.82 118.70 106.08 1sid s GLU 342 Ca 0.32 -0.94 0.00 0.00 -2.50 0.00 0.00 54.97 51.86 1sid s GLU 342 Cb 0.20 0.51 0.00 0.00 0.00 0.00 0.00 34.13 34.85 1sid s GLU 342 CO 0.16 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.25 1sid n GLY 343 N -0.35 0.34 0.13 -1.50 0.00 -1.26 -4.06 105.19 98.50 1sid n GLY 343 Ca -0.08 -1.84 -0.25 0.00 0.00 0.00 0.00 46.02 43.85 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 0.62 -1.22 1.61 0.00 -1.26 -4.39 120.64 116.00 1sid n GLU 344 Ca 0.00 0.30 -0.30 0.00 0.00 0.00 0.00 57.16 57.16 1sid n GLU 344 Cb 0.00 -1.58 0.07 0.00 0.00 0.00 0.00 31.44 29.93 1sid n GLU 344 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1sid n ASN 345 N -3.97 7.36 -4.68 4.31 3.02 -1.26 -4.96 115.26 115.07 1sid n ASN 345 Ca -0.46 -3.58 -0.48 0.00 -0.03 0.00 0.00 54.58 50.03 1sid n ASN 345 Cb 0.89 -1.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.00 1sid n ASN 345 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1sid n THR 346 N -0.54 0.52 0.58 3.41 -1.04 -1.25 -4.75 114.28 111.22 1sid n THR 346 Ca 0.53 -0.09 -0.00 0.00 -2.04 0.00 0.00 64.05 62.45 1sid n THR 346 Cb 0.63 -1.82 0.07 0.00 -1.82 0.00 0.00 70.33 67.39 1sid n THR 346 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sid n GLN 347 N 6.32 1.69 -3.44 -2.82 6.02 -0.14 -4.68 117.38 120.34 1sid n GLN 347 Ca 0.22 -0.66 -0.38 0.00 -0.01 0.00 0.00 57.00 56.18 1sid n GLN 347 Cb 0.29 -1.56 -0.06 0.00 1.02 0.00 0.00 30.24 29.92 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 -1.21 5.14 -0.03 5.09 1.01 -1.26 -4.97 120.40 124.17 1sid s VAL 348 Ca 0.12 0.83 0.14 0.00 0.00 0.00 0.00 61.98 63.07 1sid s VAL 348 Cb 0.09 -3.74 -0.22 0.00 0.00 0.00 0.00 36.38 32.51 1sid s VAL 348 CO 0.03 0.45 0.29 -0.62 0.00 0.00 0.00 175.10 175.25 1sid n GLU 349 N 2.86 0.59 -3.65 2.72 1.02 -1.26 -5.06 120.64 117.86 1sid n GLU 349 Ca -0.11 -0.12 -0.02 0.00 -0.02 0.00 0.00 57.16 56.89 1sid n GLU 349 Cb 0.52 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.57 1sid n GLU 349 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1sid s GLU 350 N -2.95 0.01 -0.09 3.49 2.12 -1.26 -5.16 118.70 114.86 1sid s GLU 350 Ca -0.06 -0.00 -0.15 0.00 0.36 0.00 0.00 54.97 55.12 1sid s GLU 350 Cb 0.09 0.00 0.03 0.00 0.26 0.00 0.00 34.13 34.52 1sid s GLU 350 CO 0.61 -0.00 0.37 0.08 -0.54 0.00 0.00 175.26 175.78 1sid s VAL 351 N -2.00 0.02 0.07 3.70 1.01 -1.26 -5.16 120.40 116.79 1sid s VAL 351 Ca 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 1sid s VAL 351 Cb -0.01 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 1sid s VAL 351 CO -0.02 -0.10 0.09 0.00 0.00 0.00 0.00 175.10 175.06 1sid s ARG 352 N -0.45 0.74 -0.06 2.72 3.03 -1.26 -5.15 118.95 118.52 1sid s ARG 352 Ca -0.06 -1.09 -0.03 0.00 2.03 0.00 0.00 55.73 56.58 1sid s ARG 352 Cb -0.04 0.28 0.04 0.00 -1.03 0.00 0.00 34.95 34.20 1sid s ARG 352 CO 0.02 -0.19 0.15 0.08 -1.13 0.00 0.00 175.30 174.23 1sid s VAL 353 N -3.89 -0.04 0.31 4.99 1.01 -1.26 -5.14 120.40 116.37 1sid s VAL 353 Ca 0.06 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.28 1sid s VAL 353 Cb 0.06 -0.24 -0.06 0.00 0.00 0.00 0.00 36.38 36.14 1sid s VAL 353 CO -0.10 0.06 -0.08 -0.31 0.00 0.00 0.00 175.10 174.67 1sid s TYR 354 N 1.01 2.16 0.00 5.22 1.51 -1.26 -5.01 117.35 120.98 1sid s TYR 354 Ca -0.08 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.39 1sid s TYR 354 Cb -0.10 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.53 1sid s TYR 354 CO -0.05 0.43 0.00 -3.47 -1.11 0.00 0.00 175.55 171.35 1sid n ASP 355 N -0.67 0.00 -2.62 2.29 2.03 -1.26 -5.14 116.55 111.17 1sid n ASP 355 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1sid n ASP 355 Cb 0.63 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 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 -0.39 0.77 3.16 0.27 0.00 -1.26 -5.09 105.19 102.65 1sid n GLY 356 Ca 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 46.02 44.46 1sid n GLY 356 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sid s THR 357 N 0.36 -0.98 0.46 2.61 -4.23 -1.26 -5.16 115.64 107.44 1sid s THR 357 Ca 0.00 -0.09 0.06 0.00 -1.18 0.00 0.00 61.69 60.48 1sid s THR 357 Cb 0.00 0.00 0.02 0.00 1.34 0.00 0.00 72.50 73.86 1sid s THR 357 CO 0.00 0.00 0.64 -1.83 -0.54 0.00 0.00 174.62 172.89 1sid s GLU 358 N 1.76 2.74 0.16 3.99 -1.05 -1.26 -5.04 118.70 119.99 1sid s GLU 358 Ca 0.17 -1.08 -0.27 0.00 -0.15 0.00 0.00 54.97 53.65 1sid s GLU 358 Cb -0.03 -2.67 -0.08 0.00 -0.44 0.00 0.00 34.13 30.91 1sid s GLU 358 CO -0.07 -0.41 0.83 -2.14 0.95 0.00 0.00 175.26 174.42 1sid s PRO 359 N -4.49 4.64 -0.31 -4.83 0.02 -1.26 -4.87 135.00 123.91 1sid s PRO 359 Ca 0.56 1.25 -0.23 0.00 0.02 0.00 0.00 61.00 62.59 1sid s PRO 359 Cb -0.10 -3.30 -0.11 0.00 0.02 0.00 0.00 34.50 31.02 1sid s PRO 359 CO 0.35 0.47 1.22 1.33 -0.33 0.00 0.00 177.00 180.04 1sid n VAL 360 N 1.91 0.00 -2.28 3.83 0.24 -1.26 -4.85 118.33 115.91 1sid n VAL 360 Ca -0.03 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.86 1sid n VAL 360 Cb 0.49 -0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 32.55 1sid n VAL 360 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1sid s PRO 361 N 3.52 4.46 0.13 7.34 0.04 -1.26 -4.97 135.00 144.26 1sid s PRO 361 Ca 0.67 2.00 -0.22 0.00 0.04 0.00 0.00 61.00 63.50 1sid s PRO 361 Cb -0.81 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 30.52 1sid s PRO 361 CO 0.35 -0.09 1.68 0.78 0.04 0.00 0.00 177.00 179.77 1sid h GLY 362 N 4.47 -0.02 -7.86 0.56 0.00 -2.05 -3.37 103.07 94.80 1sid h GLY 362 Ca -0.46 0.14 -0.65 0.00 0.00 0.00 0.00 47.33 46.36 1sid h GLY 362 CO 0.71 -0.12 -0.52 -0.35 0.00 0.00 0.00 176.54 176.26 1sid s ASP 363 N -5.10 6.00 -0.12 0.19 -1.08 -1.26 -4.94 116.67 110.37 1sid s ASP 363 Ca -0.14 -0.08 -0.28 0.00 -0.52 0.00 0.00 52.55 51.53 1sid s ASP 363 Cb 0.10 -2.12 -0.25 0.00 -1.46 0.00 0.00 42.92 39.19 1sid s ASP 363 CO 0.68 -0.08 0.85 -0.65 0.52 0.00 0.00 175.17 176.49 1sid h PRO 364 N 8.38 0.01 -3.85 4.34 0.11 -2.02 -3.28 132.00 135.69 1sid h PRO 364 Ca -0.35 -0.01 -0.69 0.00 0.11 0.00 0.00 66.00 65.06 1sid h PRO 364 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1sid h PRO 364 CO 0.56 0.93 3.19 -3.47 -0.21 0.00 0.00 178.00 179.01 1sid n ASP 365 N -4.64 4.62 -4.40 -2.05 2.03 -1.26 -4.78 116.55 106.08 1sid n ASP 365 Ca -0.10 -2.77 -0.23 0.00 0.52 0.00 0.00 54.79 52.21 1sid n ASP 365 Cb 0.45 -1.59 -0.11 0.00 -0.72 0.00 0.00 41.12 39.15 1sid n ASP 365 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1sid s MET 366 N 3.16 1.48 0.30 -0.67 -2.45 -1.24 -4.99 119.30 114.89 1sid s MET 366 Ca 0.51 -1.61 0.11 0.00 -1.25 0.00 0.00 55.69 53.46 1sid s MET 366 Cb 0.15 -1.52 -0.05 0.00 1.25 0.00 0.00 34.83 34.65 1sid s MET 366 CO -0.07 0.29 -0.12 0.99 1.05 0.00 0.00 175.02 177.16 1sid s THR 367 N -2.39 2.59 -0.24 10.11 2.01 -1.21 -5.02 115.64 121.50 1sid s THR 367 Ca 0.24 -2.23 -0.10 0.00 0.31 0.00 0.00 61.69 59.91 1sid s THR 367 Cb -0.05 -2.52 0.10 0.00 0.01 0.00 0.00 72.50 70.04 1sid s THR 367 CO 0.10 -0.33 0.53 -0.60 -0.69 0.00 0.00 174.62 173.63 1sid s ARG 368 N -3.58 0.47 -0.05 4.92 3.52 -1.25 -2.10 118.95 120.87 1sid s ARG 368 Ca 0.31 1.15 -0.00 0.00 -0.13 0.00 0.00 55.73 57.06 1sid s ARG 368 Cb -0.03 0.40 0.03 0.00 -1.56 0.00 0.00 34.95 33.79 1sid s ARG 368 CO 0.17 -0.21 -0.02 -0.47 -0.81 0.00 0.00 175.30 173.96 1sid s TYR 369 N 2.35 0.66 -1.22 5.12 6.14 -0.96 -4.94 117.35 124.50 1sid s TYR 369 Ca -0.06 -0.17 -0.10 0.00 0.64 0.00 0.00 57.07 57.39 1sid s TYR 369 Cb -0.10 -0.70 0.20 0.00 0.42 0.00 0.00 41.96 41.78 1sid s TYR 369 CO -0.16 -0.25 1.65 0.28 0.64 0.00 0.00 175.55 177.71 1sid n VAL 370 N 4.56 4.51 0.00 3.14 0.31 -1.26 -1.21 118.33 128.37 1sid n VAL 370 Ca -0.17 -4.81 0.00 0.00 -0.01 0.00 0.00 64.34 59.35 1sid n VAL 370 Cb 0.50 -2.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 1sid n VAL 370 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1sid n ASP 371 N 3.79 0.00 0.00 4.52 9.92 -1.25 -4.50 116.55 129.04 1sid n ASP 371 Ca 0.36 0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.74 1sid n ASP 371 Cb 0.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1sid n ASP 371 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1sid n ARG 372 N -0.43 0.00 0.00 -1.24 1.85 -1.26 -5.04 116.66 110.53 1sid n ARG 372 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 57.85 56.63 1sid n ARG 372 Cb 0.00 -0.27 0.00 0.00 -1.05 0.00 0.00 32.46 31.14 1sid n ARG 372 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1sid n PHE 373 N 0.00 0.00 -4.21 2.89 3.72 -1.26 -5.15 117.46 113.45 1sid n PHE 373 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 1sid n PHE 373 Cb 0.46 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.95 1sid n PHE 373 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1sid s GLY 374 N -0.80 2.51 -0.01 1.37 0.00 -1.26 -5.06 107.32 104.07 1sid s GLY 374 Ca 0.00 -1.46 -0.30 0.00 0.00 0.00 0.00 44.72 42.96 1sid s GLY 374 CO 0.00 -1.99 1.03 -1.59 0.00 0.00 0.00 173.10 170.55 1sid s LYS 375 N -4.01 4.51 -0.13 2.90 -2.85 -1.26 -3.77 119.74 115.13 1sid s LYS 375 Ca 0.31 1.48 -0.03 0.00 -1.00 0.00 0.00 55.97 56.73 1sid s LYS 375 Cb 0.02 -3.46 -0.03 0.00 -2.06 0.00 0.00 37.83 32.30 1sid s LYS 375 CO 0.18 -0.14 -0.04 0.95 0.10 0.00 0.00 175.35 176.40 1sid s THR 376 N 1.24 3.93 -0.31 3.79 -4.23 -0.35 -4.94 115.64 114.78 1sid s THR 376 Ca 0.53 -0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 60.58 1sid s THR 376 Cb -0.22 -2.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.92 1sid s THR 376 CO 0.26 0.53 0.16 -0.54 -0.54 0.00 0.00 174.62 174.49 1sid s LYS 377 N -0.07 3.35 0.01 3.99 1.02 -1.26 -2.27 119.74 124.51 1sid s LYS 377 Ca 0.02 -0.71 0.08 0.00 0.02 0.00 0.00 55.97 55.37 1sid s LYS 377 Cb -0.13 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.57 1sid s LYS 377 CO 0.03 -0.42 -0.23 0.99 -0.92 0.00 0.00 175.35 174.80 1sid s THR 378 N 1.62 2.37 0.00 2.17 2.01 -0.89 -5.00 115.64 117.93 1sid s THR 378 Ca 0.05 -1.16 0.00 0.00 0.31 0.00 0.00 61.69 60.89 1sid s THR 378 Cb -0.17 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.43 1sid s THR 378 CO 0.07 0.46 0.00 1.33 -0.69 0.00 0.00 174.62 175.79 1sid n VAL 379 N 2.03 0.00 -4.24 3.82 0.24 -1.26 -3.30 118.33 115.62 1sid n VAL 379 Ca -0.16 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 61.96 1sid n VAL 379 Cb 0.52 -1.27 -0.13 0.00 -1.47 0.00 0.00 33.84 31.49 1sid n VAL 379 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1sid s PHE 380 N -0.11 0.89 0.00 6.34 0.40 -1.26 -4.83 117.98 119.41 1sid s PHE 380 Ca 0.00 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1sid s PHE 380 Cb 0.00 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 42.99 1sid s PHE 380 CO 0.00 -0.01 0.00 -2.30 0.70 0.00 0.00 175.22 173.61 1sid n PRO 381 N 2.09 0.00 0.00 0.24 -0.02 -1.26 -4.50 135.00 131.55 1sid n PRO 381 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1sid n PRO 381 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1sid n PRO 381 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sid n GLY 382 N 0.00 0.00 0.21 -1.23 0.00 -1.26 -5.36 105.19 97.55 1sid n GLY 382 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1sid n GLY 382 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48