#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 6.87 -1.87 3.14 0.00 -1.26 -4.89 120.51 122.50 1sid n ALA 18 Ca 0.00 -2.58 -0.42 0.00 0.00 0.00 0.00 53.44 50.44 1sid n ALA 18 Cb 0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 19.45 16.67 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 6.29 0.00 -2.92 0.00 -0.04 -1.26 -4.88 135.00 132.19 1sid n PRO 20 Ca 0.17 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.21 1sid n PRO 20 Cb 0.41 -0.90 -0.05 0.00 -0.04 0.00 0.00 33.50 32.92 1sid n PRO 20 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1sid s ARG 21 N -0.47 3.97 1.02 0.54 1.81 -1.26 -5.03 118.95 119.53 1sid s ARG 21 Ca 0.56 0.63 -0.15 0.00 -1.72 0.00 0.00 55.73 55.05 1sid s ARG 21 Cb -0.80 -3.73 0.05 0.00 -0.45 0.00 0.00 34.95 30.02 1sid s ARG 21 CO 0.43 -0.70 0.17 -0.35 -0.68 0.00 0.00 175.30 174.17 1sid n PRO 22 N 6.26 -0.77 -1.18 3.54 -0.04 -1.26 -4.90 135.00 136.64 1sid n PRO 22 Ca 0.04 -0.20 -0.34 0.00 -0.04 0.00 0.00 63.50 62.97 1sid n PRO 22 Cb 0.48 -1.74 0.11 0.00 -0.04 0.00 0.00 33.50 32.30 1sid n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sid n ALA 23 N -3.87 -0.37 -2.61 0.55 0.00 -1.26 -4.95 120.51 108.01 1sid n ALA 23 Ca 0.04 -0.30 -0.39 0.00 0.00 0.00 0.00 53.44 52.79 1sid n ALA 23 Cb 0.57 -2.15 -0.09 0.00 0.00 0.00 0.00 19.45 17.79 1sid n ALA 23 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1sid s PRO 24 N -3.73 4.02 0.26 0.00 0.02 -1.26 -5.04 135.00 129.26 1sid s PRO 24 Ca 0.72 0.04 0.12 0.00 0.02 0.00 0.00 61.00 61.90 1sid s PRO 24 Cb -0.31 -3.65 -0.05 0.00 0.02 0.00 0.00 34.50 30.51 1sid s PRO 24 CO 0.52 -0.27 -0.21 0.08 -0.33 0.00 0.00 177.00 176.80 1sid s VAL 25 N 2.04 2.40 0.30 3.83 1.01 -1.26 -5.09 120.40 123.63 1sid s VAL 25 Ca 0.15 -2.31 -0.29 0.00 0.00 0.00 0.00 61.98 59.53 1sid s VAL 25 Cb -0.16 -2.24 -0.10 0.00 0.00 0.00 0.00 36.38 33.88 1sid s VAL 25 CO 0.10 -0.35 1.19 -2.16 0.00 0.00 0.00 175.10 173.88 1sid s PRO 26 N -3.33 4.51 -0.26 2.72 0.04 -1.26 -4.97 135.00 132.46 1sid s PRO 26 Ca 0.27 1.99 -0.23 0.00 0.04 0.00 0.00 61.00 63.08 1sid s PRO 26 Cb -0.05 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 1sid s PRO 26 CO 0.13 0.03 0.74 0.21 0.04 0.00 0.00 177.00 178.15 1sid s LYS 27 N -1.56 4.12 -0.05 4.56 2.20 -1.26 -5.03 119.74 122.73 1sid s LYS 27 Ca 0.47 0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 56.50 1sid s LYS 27 Cb -0.35 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.28 1sid s LYS 27 CO 0.46 -0.49 1.13 -1.17 -0.36 0.00 0.00 175.35 174.92 1sid s LEU 28 N 2.71 4.29 -0.07 5.43 2.96 -1.26 -4.93 118.68 127.81 1sid s LEU 28 Ca 0.31 1.75 -0.17 0.00 -0.22 0.00 0.00 54.13 55.80 1sid s LEU 28 Cb -0.15 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 42.85 1sid s LEU 28 CO 0.08 -0.50 0.63 -0.07 -1.32 0.00 0.00 176.35 175.18 1sid h LEU 29 N 7.81 -0.15 -7.00 -0.68 3.38 -1.96 -3.48 115.31 113.23 1sid h LEU 29 Ca -0.35 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1sid h LEU 29 Cb 1.17 0.04 -0.21 0.00 0.09 0.00 0.00 40.66 41.75 1sid h LEU 29 CO 0.85 0.44 0.35 -0.51 0.09 0.00 0.00 178.44 179.66 1sid s ILE 30 N -2.81 0.00 0.37 1.22 2.07 -1.26 -5.16 121.20 115.62 1sid s ILE 30 Ca -0.10 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.18 1sid s ILE 30 Cb -0.00 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.53 1sid s ILE 30 CO 0.37 0.00 0.05 -1.59 -1.91 0.00 0.00 174.94 171.86 1sid s LYS 31 N -1.14 1.79 0.00 3.50 -2.85 -1.26 -5.04 119.74 114.75 1sid s LYS 31 Ca -0.07 -2.02 0.00 0.00 -1.00 0.00 0.00 55.97 52.88 1sid s LYS 31 Cb -0.00 -1.09 0.00 0.00 -2.06 0.00 0.00 37.83 34.68 1sid s LYS 31 CO 0.06 -0.19 0.00 0.41 0.10 0.00 0.00 175.35 175.73 1sid n GLY 32 N -0.82 0.70 0.00 0.59 0.00 -1.26 -4.95 105.19 99.46 1sid n GLY 32 Ca -0.04 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.96 0.35 -0.02 0.00 -1.26 -4.79 105.19 97.51 1sid n GLY 33 Ca 0.00 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.64 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 0.85 -0.79 1.61 2.86 -2.00 -2.42 114.93 115.04 1sid h MET 34 Ca 0.00 -0.05 0.17 0.00 -2.06 0.00 0.00 59.70 57.76 1sid h MET 34 Cb 0.00 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.42 1sid h MET 34 CO 0.00 0.56 0.53 1.05 1.06 0.00 0.00 176.91 180.12 1sid h GLU 35 N 0.88 0.35 -1.17 1.72 9.09 -1.99 0.21 114.58 123.68 1sid h GLU 35 Ca 0.30 -0.02 0.35 0.00 0.05 0.00 0.00 59.36 60.04 1sid h GLU 35 Cb 0.09 -0.08 -0.12 0.00 -1.65 0.00 0.00 28.75 27.00 1sid h GLU 35 CO -0.09 0.23 0.74 0.28 0.05 0.00 0.00 179.01 180.22 1sid h VAL 36 N 0.36 0.30 -0.64 -1.06 2.07 -1.74 0.91 116.25 116.46 1sid h VAL 36 Ca 0.40 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.91 1sid h VAL 36 Cb 1.01 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1sid h VAL 36 CO -0.12 0.04 0.32 -0.07 0.02 0.00 0.00 177.57 177.76 1sid h LEU 37 N 0.23 0.42 -0.91 2.57 4.07 -0.76 -2.18 115.31 118.76 1sid h LEU 37 Ca 0.72 0.05 0.29 0.00 0.08 0.00 0.00 57.88 59.02 1sid h LEU 37 Cb 2.04 -0.02 -0.17 0.00 1.08 0.00 0.00 40.66 43.59 1sid h LEU 37 CO -0.40 0.26 0.17 0.47 -1.08 0.00 0.00 178.44 177.86 1sid n ASP 38 N -4.87 0.03 -4.71 -0.43 9.92 0.32 -4.49 116.55 112.31 1sid n ASP 38 Ca 0.09 1.53 -0.43 0.00 -0.53 0.00 0.00 54.79 55.45 1sid n ASP 38 Cb 0.22 -0.62 -0.02 0.00 -0.64 0.00 0.00 41.12 40.07 1sid n ASP 38 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1sid n LEU 39 N -5.25 3.75 -4.62 0.64 7.94 -0.82 -4.92 117.00 113.72 1sid n LEU 39 Ca 0.25 1.16 -0.41 0.00 -1.11 0.00 0.00 56.01 55.91 1sid n LEU 39 Cb 0.85 -1.51 0.02 0.00 0.53 0.00 0.00 43.42 43.31 1sid n LEU 39 CO -0.04 -0.22 0.60 0.52 -1.11 0.00 0.00 177.39 177.14 1sid n VAL 40 N 1.54 2.69 -0.05 1.96 0.31 -1.26 -4.91 118.33 118.62 1sid n VAL 40 Ca 0.08 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.81 1sid n VAL 40 Cb 0.35 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.05 1sid n VAL 40 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1sid n THR 41 N -0.72 1.08 0.00 2.52 -2.24 -1.26 -5.12 114.28 108.55 1sid n THR 41 Ca 0.10 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1sid n THR 41 Cb 0.41 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 1sid n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sid n GLY 42 N 2.29 0.39 0.00 3.38 0.00 -1.26 -4.83 105.19 105.16 1sid n GLY 42 Ca -0.17 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 0.73 -0.02 1.61 -0.04 -1.26 -4.80 135.00 131.22 1sid n PRO 43 Ca 0.00 -0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1sid n PRO 43 Cb 0.00 -0.13 -0.04 0.00 -0.04 0.00 0.00 33.50 33.29 1sid n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1sid n ASP 44 N -0.11 3.64 -3.83 3.54 8.00 -1.26 -4.44 116.55 122.09 1sid n ASP 44 Ca 0.00 0.00 -0.47 0.00 0.71 0.00 0.00 54.79 55.03 1sid n ASP 44 Cb 0.03 0.87 -0.12 0.00 -0.02 0.00 0.00 41.12 41.89 1sid n ASP 44 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1sid n SER 45 N -2.02 0.52 -4.91 -2.24 3.41 -1.26 -4.69 113.62 102.42 1sid n SER 45 Ca -0.06 0.44 -0.27 0.00 -0.26 0.00 0.00 58.87 58.72 1sid n SER 45 Cb 0.49 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.62 1sid n SER 45 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sid s VAL 46 N 6.22 4.97 -0.04 -3.33 1.01 -1.26 -4.69 120.40 123.29 1sid s VAL 46 Ca 1.11 0.04 0.05 0.00 0.00 0.00 0.00 61.98 63.18 1sid s VAL 46 Cb -1.25 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 31.31 1sid s VAL 46 CO 0.53 -0.60 -0.17 -0.89 0.00 0.00 0.00 175.10 173.96 1sid s THR 47 N -2.42 1.43 -0.17 3.92 2.01 -1.12 -5.04 115.64 114.24 1sid s THR 47 Ca 0.45 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.72 1sid s THR 47 Cb -0.10 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1sid s THR 47 CO 0.37 0.41 -0.14 -1.61 -0.69 0.00 0.00 174.62 172.96 1sid s GLU 48 N -0.04 3.19 -0.25 4.92 2.02 -1.26 -2.82 118.70 124.47 1sid s GLU 48 Ca -0.02 -0.74 0.02 0.00 0.02 0.00 0.00 54.97 54.24 1sid s GLU 48 Cb -0.11 -2.69 0.06 0.00 0.10 0.00 0.00 34.13 31.49 1sid s GLU 48 CO 0.02 -0.08 -0.08 0.42 0.02 0.00 0.00 175.26 175.56 1sid s ILE 49 N 1.06 1.84 0.08 -1.63 1.01 -0.42 -4.98 121.20 118.16 1sid s ILE 49 Ca -0.01 -1.41 -0.09 0.00 0.00 0.00 0.00 60.65 59.15 1sid s ILE 49 Cb -0.15 -2.03 -0.06 0.00 0.01 0.00 0.00 42.46 40.24 1sid s ILE 49 CO -0.04 -0.05 0.38 -1.61 0.00 0.00 0.00 174.94 173.61 1sid s GLU 50 N 1.25 3.71 0.00 2.79 8.01 -1.25 -1.20 118.70 132.02 1sid s GLU 50 Ca -0.07 0.10 0.00 0.00 0.01 0.00 0.00 54.97 55.01 1sid s GLU 50 Cb -0.19 -2.99 0.00 0.00 -4.31 0.00 0.00 34.13 26.64 1sid s GLU 50 CO -0.06 0.56 0.00 0.00 0.01 0.00 0.00 175.26 175.77 1sid n ALA 51 N 0.81 0.00 -3.61 5.21 0.00 -0.51 -4.97 120.51 117.44 1sid n ALA 51 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1sid n ALA 51 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 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 -4.04 -0.07 0.02 0.00 -0.71 -1.26 0.01 117.98 111.93 1sid s PHE 52 Ca 0.00 -0.00 0.08 0.00 -1.04 0.00 0.00 56.93 55.97 1sid s PHE 52 Cb 0.00 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.31 1sid s PHE 52 CO 0.00 -0.21 -0.25 -0.51 -1.34 0.00 0.00 175.22 172.91 1sid s LEU 53 N -2.62 2.13 0.12 -1.99 1.02 -0.16 -4.97 118.68 112.21 1sid s LEU 53 Ca 0.12 -0.53 -0.08 0.00 0.02 0.00 0.00 54.13 53.66 1sid s LEU 53 Cb 0.03 -1.24 -0.06 0.00 0.02 0.00 0.00 46.19 44.94 1sid s LEU 53 CO -0.04 0.26 0.41 0.20 0.02 0.00 0.00 176.35 177.20 1sid s ASN 54 N -1.00 6.59 -0.85 2.29 0.02 -1.26 -1.09 114.94 119.63 1sid s ASN 54 Ca 0.10 0.74 -0.25 0.00 -1.02 0.00 0.00 52.86 52.44 1sid s ASN 54 Cb -0.10 -2.16 -0.02 0.00 0.02 0.00 0.00 41.25 39.00 1sid s ASN 54 CO 0.01 0.10 1.81 -2.16 0.02 0.00 0.00 177.10 176.88 1sid s PRO 55 N -2.28 2.78 -0.65 -0.60 0.04 -1.26 -4.87 135.00 128.16 1sid s PRO 55 Ca 0.38 -0.23 -0.17 0.00 0.04 0.00 0.00 61.00 61.01 1sid s PRO 55 Cb -0.13 -4.92 0.14 0.00 0.04 0.00 0.00 34.50 29.63 1sid s PRO 55 CO 0.21 -2.98 0.69 1.03 0.04 0.00 0.00 177.00 175.99 1sid s ARG 56 N 6.61 3.18 -0.32 4.56 0.52 -1.26 -4.65 118.95 127.59 1sid s ARG 56 Ca 0.63 -1.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 1sid s ARG 56 Cb -0.07 -4.36 0.10 0.00 0.52 0.00 0.00 34.95 31.14 1sid s ARG 56 CO 0.03 -1.45 0.09 0.00 0.02 0.00 0.00 175.30 173.99 1sid s MET 57 N 1.88 0.90 2.09 3.54 0.23 -1.26 -3.55 119.30 123.13 1sid s MET 57 Ca 0.12 -1.28 0.00 0.00 -1.03 0.00 0.00 55.69 53.50 1sid s MET 57 Cb -0.22 -2.28 0.00 0.00 -1.53 0.00 0.00 34.83 30.81 1sid s MET 57 CO 0.01 -0.98 0.00 0.41 -2.03 0.00 0.00 175.02 172.43 1sid n GLY 58 N 4.67 1.29 3.68 3.16 0.00 -1.10 -3.63 105.19 113.25 1sid n GLY 58 Ca -0.00 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1sid n GLY 58 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sid s GLN 59 N 0.00 4.18 0.75 1.61 2.00 -1.09 -4.70 119.66 122.41 1sid s GLN 59 Ca 0.00 2.37 -0.11 0.00 -2.00 0.00 0.00 55.36 55.61 1sid s GLN 59 Cb 0.00 -3.80 0.05 0.00 0.80 0.00 0.00 33.01 30.06 1sid s GLN 59 CO 0.00 -0.81 1.12 -1.25 -0.50 0.00 0.00 175.29 173.85 1sid s PRO 60 N 3.35 2.36 0.08 1.67 0.04 -1.26 -3.92 135.00 137.31 1sid s PRO 60 Ca 0.77 0.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.72 1sid s PRO 60 Cb -0.39 -2.01 -0.16 0.00 0.04 0.00 0.00 34.50 31.98 1sid s PRO 60 CO 0.34 -1.32 1.65 -1.00 0.04 0.00 0.00 177.00 176.71 1sid h PRO 61 N -0.83 -0.61 -0.67 0.56 0.13 -1.99 -3.37 132.00 125.23 1sid h PRO 61 Ca -0.45 0.04 0.25 0.00 -0.87 0.00 0.00 66.00 64.97 1sid h PRO 61 Cb 1.30 0.14 -0.12 0.00 0.13 0.00 0.00 31.00 32.44 1sid h PRO 61 CO 0.65 -0.41 0.25 0.25 -0.23 0.00 0.00 178.00 178.50 1sid n THR 62 N -5.38 -0.28 -1.66 1.56 -2.24 -1.26 -3.36 114.28 101.67 1sid n THR 62 Ca -0.11 1.39 -0.40 0.00 -2.27 0.00 0.00 64.05 62.67 1sid n THR 62 Cb 0.28 -2.19 -0.04 0.00 -2.10 0.00 0.00 70.33 66.29 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 -4.64 2.05 -0.26 -0.78 -0.02 -1.26 -4.64 135.00 125.46 1sid n PRO 63 Ca 0.22 -2.33 0.19 0.00 -2.02 0.00 0.00 63.50 59.56 1sid n PRO 63 Cb 0.75 -3.25 0.49 0.00 -0.02 0.00 0.00 33.50 31.47 1sid n PRO 63 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1sid h GLU 64 N 7.80 0.44 -6.49 -0.52 4.57 -1.92 -3.36 114.58 115.10 1sid h GLU 64 Ca 0.42 -0.03 -0.53 0.00 -1.18 0.00 0.00 59.36 58.04 1sid h GLU 64 Cb 0.74 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1sid h GLU 64 CO 1.73 0.29 0.60 0.45 -1.18 0.00 0.00 179.01 180.89 1sid s SER 65 N -5.58 7.03 0.00 1.04 0.15 -1.26 -4.84 113.70 110.24 1sid s SER 65 Ca -0.09 2.07 0.00 0.00 0.70 0.00 0.00 55.95 58.63 1sid s SER 65 Cb 0.23 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1sid s SER 65 CO 0.79 -0.51 0.44 0.18 1.20 0.00 0.00 173.24 175.34 1sid n LEU 66 N 3.98 0.02 -0.05 3.45 4.77 -1.26 -1.45 117.00 126.45 1sid n LEU 66 Ca 0.09 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 1sid n LEU 66 Cb 0.46 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1sid n LEU 66 CO 0.56 0.00 -0.78 0.35 -1.33 0.00 0.00 177.39 176.19 1sid n THR 67 N -0.47 0.81 0.01 -5.08 -2.24 -1.26 -3.50 114.28 102.55 1sid n THR 67 Ca 0.00 -0.07 -0.06 0.00 -2.27 0.00 0.00 64.05 61.66 1sid n THR 67 Cb 0.00 -1.72 0.14 0.00 -2.10 0.00 0.00 70.33 66.66 1sid n THR 67 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1sid h GLU 68 N -0.43 0.51 -0.18 -0.78 5.08 -1.74 -1.68 114.58 115.35 1sid h GLU 68 Ca -0.24 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1sid h GLU 68 Cb 1.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1sid h GLU 68 CO -0.15 0.79 0.00 0.41 -1.00 0.00 0.00 179.01 179.07 1sid n GLY 69 N -0.14 1.00 3.74 -3.84 0.00 -0.53 -4.91 105.19 100.51 1sid n GLY 69 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.80 0.00 3.47 -0.02 0.00 -0.63 -2.31 105.19 106.49 1sid n GLY 70 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1sid n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sid n GLN 71 N -1.22 -1.49 -0.45 1.61 3.00 -1.25 -4.69 117.38 112.89 1sid n GLN 71 Ca 0.00 1.12 0.11 0.00 -0.01 0.00 0.00 57.00 58.21 1sid n GLN 71 Cb 0.00 -3.76 0.33 0.00 0.00 0.00 0.00 30.24 26.81 1sid n GLN 71 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1sid n TYR 72 N -2.13 1.13 -1.69 1.08 4.01 -0.98 -4.99 117.16 113.59 1sid n TYR 72 Ca -0.17 -0.52 -0.53 0.00 -0.16 0.00 0.00 57.90 56.52 1sid n TYR 72 Cb 0.61 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 39.50 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 1.45 2.11 -2.38 -0.72 9.36 -1.26 0.07 117.16 125.79 1sid n TYR 73 Ca 0.25 0.36 -0.02 0.00 3.32 0.00 0.00 57.90 61.80 1sid n TYR 73 Cb 0.70 -2.52 0.01 0.00 -0.63 0.00 0.00 39.34 36.90 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 4.07 0.57 3.56 2.98 0.00 -1.25 -5.04 105.19 110.08 1sid n GLY 74 Ca 0.24 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 1sid n GLY 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sid s TRP 75 N -3.04 -0.70 0.09 1.61 0.51 0.11 -3.74 118.94 113.78 1sid s TRP 75 Ca 0.03 1.53 -0.30 0.00 -2.12 0.00 0.00 56.10 55.23 1sid s TRP 75 Cb -0.01 0.31 -0.06 0.00 -0.81 0.00 0.00 33.47 32.90 1sid s TRP 75 CO 0.08 -0.46 1.16 -1.12 -0.51 0.00 0.00 176.95 176.09 1sid s SER 76 N -0.29 7.15 0.00 2.95 0.01 0.26 -2.68 113.70 121.11 1sid s SER 76 Ca -0.05 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.22 1sid s SER 76 Cb -0.03 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1sid s SER 76 CO 0.05 -0.39 0.00 -1.14 0.41 0.00 0.00 173.24 172.17 1sid n ARG 77 N 3.50 0.00 -4.41 12.44 3.00 0.21 -4.07 116.66 127.33 1sid n ARG 77 Ca 0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.65 1sid n ARG 77 Cb 0.47 -0.14 -0.07 0.00 0.00 0.00 0.00 32.46 32.72 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 3.43 3.26 5.14 0.00 -1.26 -4.63 105.19 111.13 1sid n GLY 78 Ca 0.00 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.88 3.82 -0.36 -0.61 -1.09 -1.26 -4.35 121.20 114.47 1sid s ILE 79 Ca 0.10 -1.25 -0.29 0.00 -2.23 0.00 0.00 60.65 56.99 1sid s ILE 79 Cb 0.01 -3.23 0.01 0.00 -1.58 0.00 0.00 42.46 37.67 1sid s ILE 79 CO 0.07 -0.28 1.22 0.21 -1.23 0.00 0.00 174.94 174.94 1sid s ASN 80 N 1.57 6.69 0.00 3.58 3.84 -1.26 -4.90 114.94 124.45 1sid s ASN 80 Ca -0.00 0.96 0.00 0.00 0.21 0.00 0.00 52.86 54.03 1sid s ASN 80 Cb -0.20 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 37.95 1sid s ASN 80 CO 0.02 -1.11 0.00 0.18 -2.79 0.00 0.00 177.10 173.40 1sid n LEU 81 N 7.64 0.00 -3.96 3.21 4.32 -1.26 -4.65 117.00 122.29 1sid n LEU 81 Ca 0.14 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 56.04 1sid n LEU 81 Cb 0.47 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.17 1sid n LEU 81 CO 0.65 0.00 -0.28 0.00 -1.22 0.00 0.00 177.39 176.54 1sid s ALA 82 N -3.84 0.05 0.09 -1.18 0.00 -1.26 -4.23 121.76 111.38 1sid s ALA 82 Ca 0.00 -0.61 -0.28 0.00 0.00 0.00 0.00 51.96 51.07 1sid s ALA 82 Cb 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 23.12 23.18 1sid s ALA 82 CO 0.00 -0.26 1.66 1.15 0.00 0.00 0.00 175.76 178.31 1sid h THR 83 N 4.00 0.55 0.00 0.00 2.02 -1.17 -3.48 112.91 114.83 1sid h THR 83 Ca -0.32 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1sid h THR 83 Cb 1.19 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1sid h THR 83 CO 0.48 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 176.13 1sid n SER 84 N -5.34 0.00 0.00 4.18 2.88 -1.06 -4.95 113.62 109.33 1sid n SER 84 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1sid n SER 84 Cb 0.25 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.06 -3.46 2.03 -1.26 0.18 116.55 113.98 1sid n ASP 85 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1sid n ASP 85 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 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 1.10 -3.21 5.18 1.03 -2.01 -3.42 112.91 111.58 1sid h THR 86 Ca 0.00 -0.26 -0.66 0.00 -0.01 0.00 0.00 66.41 65.48 1sid h THR 86 Cb 0.00 0.88 -0.36 0.00 -1.07 0.00 0.00 68.15 67.60 1sid h THR 86 CO 0.00 0.10 -0.84 -0.70 -0.01 0.00 0.00 175.52 174.06 1sid s GLU 87 N -5.92 2.71 -0.29 0.00 2.12 0.48 -5.02 118.70 112.78 1sid s GLU 87 Ca -0.13 -0.87 -0.03 0.00 0.36 0.00 0.00 54.97 54.30 1sid s GLU 87 Cb 0.08 -2.54 0.10 0.00 0.26 0.00 0.00 34.13 32.03 1sid s GLU 87 CO 0.70 -0.28 0.11 0.34 -0.54 0.00 0.00 175.26 175.59 1sid s ASP 88 N 1.30 3.63 -0.11 -1.70 2.15 -1.26 -0.51 116.67 120.16 1sid s ASP 88 Ca 0.02 -1.36 0.03 0.00 0.43 0.00 0.00 52.55 51.68 1sid s ASP 88 Cb -0.14 -0.53 0.00 0.00 -0.30 0.00 0.00 42.92 41.95 1sid s ASP 88 CO -0.11 -0.42 -0.23 -0.55 -0.17 0.00 0.00 175.17 173.69 1sid s SER 89 N 1.93 3.04 0.00 -0.34 0.15 -1.26 0.12 113.70 117.34 1sid s SER 89 Ca 0.09 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1sid s SER 89 Cb -0.16 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 1sid s SER 89 CO -0.31 0.13 0.00 -2.65 1.20 0.00 0.00 173.24 171.61 1sid n PRO 90 N 3.71 2.60 -4.17 5.44 -0.02 -1.25 -4.66 135.00 136.65 1sid n PRO 90 Ca -0.19 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.17 1sid n PRO 90 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.90 1sid n PRO 90 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1sid s GLY 91 N -0.45 0.81 0.00 -1.23 0.00 -1.26 -4.98 107.32 100.20 1sid s GLY 91 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.42 1sid s GLY 91 CO 0.00 -1.39 0.75 0.70 0.00 0.00 0.00 173.10 173.16 1sid n ASN 92 N 0.16 0.19 -0.13 1.64 4.13 -1.26 -1.66 115.26 118.33 1sid n ASN 92 Ca -0.13 -1.70 0.00 0.00 1.68 0.00 0.00 54.58 54.43 1sid n ASN 92 Cb 0.60 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 1sid n ASN 92 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1sid n ASN 93 N -0.37 0.00 -1.02 6.41 6.94 -1.26 -4.41 115.26 121.55 1sid n ASN 93 Ca 0.00 -1.25 0.08 0.00 -0.02 0.00 0.00 54.58 53.39 1sid n ASN 93 Cb 0.05 -0.05 0.28 0.00 -2.36 0.00 0.00 39.78 37.70 1sid n ASN 93 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1sid n THR 94 N 0.00 2.32 -3.58 5.53 -1.04 -0.67 0.68 114.28 117.51 1sid n THR 94 Ca 0.00 -1.80 -0.29 0.00 -2.04 0.00 0.00 64.05 59.93 1sid n THR 94 Cb 0.55 -0.24 -0.15 0.00 -1.82 0.00 0.00 70.33 68.67 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 -2.77 0.79 0.13 -4.42 1.43 -1.20 -4.63 118.68 108.01 1sid s LEU 95 Ca 0.43 -1.25 -0.31 0.00 -1.03 0.00 0.00 54.13 51.98 1sid s LEU 95 Cb 0.35 -0.42 -0.08 0.00 0.03 0.00 0.00 46.19 46.07 1sid s LEU 95 CO 0.10 -0.42 1.32 -2.16 0.23 0.00 0.00 176.35 175.41 1sid s PRO 96 N 2.03 4.37 0.11 1.29 0.04 -1.26 -2.72 135.00 138.86 1sid s PRO 96 Ca 0.08 1.99 0.10 0.00 0.04 0.00 0.00 61.00 63.22 1sid s PRO 96 Cb -0.16 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1sid s PRO 96 CO -0.31 -0.33 -0.26 0.95 0.04 0.00 0.00 177.00 177.09 1sid s THR 97 N 0.75 2.17 -0.21 1.26 -4.23 -1.23 -1.26 115.64 112.89 1sid s THR 97 Ca 0.60 -1.67 -0.32 0.00 -1.18 0.00 0.00 61.69 59.12 1sid s THR 97 Cb -0.35 -1.91 -0.09 0.00 1.34 0.00 0.00 72.50 71.49 1sid s THR 97 CO 0.33 0.12 2.12 0.79 -0.54 0.00 0.00 174.62 177.43 1sid n TRP 98 N 1.07 1.97 -3.02 3.99 7.02 0.18 -4.50 117.44 124.16 1sid n TRP 98 Ca -0.18 0.01 -0.39 0.00 -1.02 0.00 0.00 57.50 55.92 1sid n TRP 98 Cb 0.53 -2.66 -0.06 0.00 -2.42 0.00 0.00 31.31 26.71 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 6.77 7.27 0.23 -0.99 0.01 -1.13 -1.97 113.70 123.90 1sid s SER 99 Ca 1.01 1.51 -0.21 0.00 1.31 0.00 0.00 55.95 59.57 1sid s SER 99 Cb -0.59 -2.47 0.07 0.00 0.21 0.00 0.00 66.02 63.24 1sid s SER 99 CO 0.44 0.14 0.96 0.00 0.41 0.00 0.00 173.24 175.20 1sid s MET 100 N -0.71 1.53 0.04 12.44 0.00 -1.26 -0.79 119.30 130.56 1sid s MET 100 Ca 0.36 -0.97 -0.28 0.00 0.00 0.00 0.00 55.69 54.80 1sid s MET 100 Cb -0.22 0.44 0.10 0.00 0.00 0.00 0.00 34.83 35.15 1sid s MET 100 CO 0.24 -0.71 1.19 0.00 0.00 0.00 0.00 175.02 175.73 1sid s ALA 101 N -2.38 -2.07 -0.04 3.16 0.00 -0.02 -4.91 121.76 115.50 1sid s ALA 101 Ca 0.19 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1sid s ALA 101 Cb -0.03 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.64 1sid s ALA 101 CO 0.06 -1.07 -0.05 0.21 0.00 0.00 0.00 175.76 174.92 1sid s LYS 102 N -2.53 0.82 -0.11 0.00 2.20 -1.26 -1.06 119.74 117.80 1sid s LYS 102 Ca 0.17 -0.13 -0.18 0.00 -0.36 0.00 0.00 55.97 55.47 1sid s LYS 102 Cb 0.02 -0.81 -0.04 0.00 -1.51 0.00 0.00 37.83 35.49 1sid s LYS 102 CO -0.01 -0.05 0.46 -0.51 -0.36 0.00 0.00 175.35 174.88 1sid s LEU 103 N 0.77 4.29 -0.30 5.43 2.01 0.16 -4.88 118.68 126.15 1sid s LEU 103 Ca -0.10 0.81 -0.13 0.00 0.01 0.00 0.00 54.13 54.72 1sid s LEU 103 Cb -0.13 -2.67 -0.04 0.00 0.01 0.00 0.00 46.19 43.36 1sid s LEU 103 CO 0.00 0.03 0.25 -1.58 1.01 0.00 0.00 176.35 176.07 1sid s GLN 104 N 0.50 3.81 0.35 1.70 2.00 -1.26 -0.75 119.66 126.01 1sid s GLN 104 Ca 0.25 -0.35 0.07 0.00 -2.00 0.00 0.00 55.36 53.34 1sid s GLN 104 Cb -0.15 -3.71 -0.02 0.00 0.80 0.00 0.00 33.01 29.93 1sid s GLN 104 CO 0.10 -0.30 0.39 -0.51 -0.50 0.00 0.00 175.29 174.47 1sid s LEU 105 N 1.84 3.71 1.01 3.68 1.02 0.24 -4.98 118.68 125.20 1sid s LEU 105 Ca 0.09 -0.41 -0.12 0.00 0.02 0.00 0.00 54.13 53.70 1sid s LEU 105 Cb -0.16 -2.42 0.20 0.00 0.02 0.00 0.00 46.19 43.83 1sid s LEU 105 CO 0.11 -0.45 1.08 -2.84 0.02 0.00 0.00 176.35 174.27 1sid s PRO 106 N -4.10 0.29 0.09 1.29 0.02 -1.26 -4.68 135.00 126.65 1sid s PRO 106 Ca 0.44 0.86 -0.02 0.00 0.02 0.00 0.00 61.00 62.30 1sid s PRO 106 Cb -0.07 -1.69 -0.05 0.00 0.02 0.00 0.00 34.50 32.71 1sid s PRO 106 CO 0.29 -2.91 0.27 -1.64 -0.33 0.00 0.00 177.00 172.67 1sid s MET 107 N -4.74 3.51 0.00 5.54 -1.94 -1.26 -4.84 119.30 115.57 1sid s MET 107 Ca 0.66 -0.30 0.00 0.00 -1.71 0.00 0.00 55.69 54.34 1sid s MET 107 Cb -0.21 -2.98 0.00 0.00 2.01 0.00 0.00 34.83 33.65 1sid s MET 107 CO 0.60 0.56 0.00 1.28 -0.01 0.00 0.00 175.02 177.45 1sid n LEU 108 N 0.27 0.00 -4.94 -0.03 4.32 -1.26 -5.13 117.00 110.23 1sid n LEU 108 Ca -0.04 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.70 1sid n LEU 108 Cb 0.51 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.37 1sid n LEU 108 CO 0.50 -0.07 0.51 0.20 -1.22 0.00 0.00 177.39 177.32 1sid s ASN 109 N -0.25 5.09 0.47 -1.43 -0.87 -1.26 -4.96 114.94 111.73 1sid s ASN 109 Ca 0.00 0.31 0.02 0.00 -1.57 0.00 0.00 52.86 51.63 1sid s ASN 109 Cb 0.00 -1.10 -0.01 0.00 -0.02 0.00 0.00 41.25 40.12 1sid s ASN 109 CO 0.00 -1.36 0.09 -1.61 -2.57 0.00 0.00 177.10 171.65 1sid s GLU 110 N -5.03 2.10 -0.40 -0.60 2.02 -1.26 -2.59 118.70 112.94 1sid s GLU 110 Ca 0.58 -2.33 0.01 0.00 0.02 0.00 0.00 54.97 53.24 1sid s GLU 110 Cb -0.11 -0.95 0.26 0.00 0.10 0.00 0.00 34.13 33.43 1sid s GLU 110 CO 0.42 -0.49 1.09 -3.47 0.02 0.00 0.00 175.26 172.82 1sid n ASP 111 N -1.42 -1.97 0.17 -0.19 2.03 -0.99 -4.96 116.55 109.22 1sid n ASP 111 Ca -0.13 -2.33 0.10 0.00 0.52 0.00 0.00 54.79 52.94 1sid n ASP 111 Cb 0.65 1.16 0.51 0.00 -0.72 0.00 0.00 41.12 42.73 1sid n ASP 111 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1sid n LEU 112 N 1.67 0.49 0.36 -2.67 4.77 -1.26 0.25 117.00 120.61 1sid n LEU 112 Ca 0.05 0.69 -0.14 0.00 -0.03 0.00 0.00 56.01 56.58 1sid n LEU 112 Cb 0.67 -0.72 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 1sid n LEU 112 CO -0.07 -0.86 0.53 0.74 -1.33 0.00 0.00 177.39 176.40 1sid h THR 113 N 0.00 0.00 -0.58 -5.08 2.02 -1.93 -3.20 112.91 104.14 1sid h THR 113 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1sid h THR 113 Cb 0.22 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1sid h THR 113 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1sid n ASP 115 N 0.80 -3.22 -3.88 0.00 2.03 0.14 -4.90 116.55 107.52 1sid n ASP 115 Ca 0.26 -1.29 -0.12 0.00 0.52 0.00 0.00 54.79 54.16 1sid n ASP 115 Cb 0.99 -1.56 -0.13 0.00 -0.72 0.00 0.00 41.12 39.70 1sid n ASP 115 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1sid s THR 116 N -3.69 0.02 0.12 5.18 -1.32 -0.85 -2.36 115.64 112.74 1sid s THR 116 Ca 0.41 -0.17 0.02 0.00 -1.21 0.00 0.00 61.69 60.74 1sid s THR 116 Cb -0.23 -0.10 -0.04 0.00 -1.51 0.00 0.00 72.50 70.62 1sid s THR 116 CO 0.97 -0.09 -0.05 -1.48 -2.21 0.00 0.00 174.62 171.76 1sid s LEU 117 N -0.27 2.39 0.00 9.08 0.05 -0.03 -2.35 118.68 127.55 1sid s LEU 117 Ca -0.03 -1.05 0.00 0.00 0.05 0.00 0.00 54.13 53.10 1sid s LEU 117 Cb -0.02 -0.05 -0.04 0.00 -2.05 0.00 0.00 46.19 44.03 1sid s LEU 117 CO -0.00 -0.50 0.06 0.00 -0.55 0.00 0.00 176.35 175.35 1sid s GLN 118 N -3.86 2.96 0.29 1.48 -2.07 -1.07 0.80 119.66 118.20 1sid s GLN 118 Ca 0.15 -0.54 0.04 0.00 -1.82 0.00 0.00 55.36 53.18 1sid s GLN 118 Cb 0.06 -2.79 -0.06 0.00 -1.09 0.00 0.00 33.01 29.13 1sid s GLN 118 CO -0.03 0.63 0.05 -1.64 -1.32 0.00 0.00 175.29 172.98 1sid s MET 119 N -1.73 1.55 -0.54 9.60 -1.94 0.76 -4.62 119.30 122.37 1sid s MET 119 Ca 0.22 -1.84 -0.25 0.00 -1.71 0.00 0.00 55.69 52.11 1sid s MET 119 Cb -0.12 -0.75 0.04 0.00 2.01 0.00 0.00 34.83 36.01 1sid s MET 119 CO 0.13 -0.17 0.99 -1.58 -0.01 0.00 0.00 175.02 174.39 1sid s TRP 120 N -3.37 2.78 -0.28 -0.03 0.23 -1.26 -1.24 118.94 115.77 1sid s TRP 120 Ca 0.35 0.16 -0.05 0.00 -2.03 0.00 0.00 56.10 54.53 1sid s TRP 120 Cb 0.08 -4.15 0.01 0.00 0.03 0.00 0.00 33.47 29.43 1sid s TRP 120 CO 0.14 -1.36 0.03 -2.00 0.96 0.00 0.00 176.95 174.72 1sid s GLU 121 N 4.13 3.04 0.44 4.98 2.12 -0.59 0.93 118.70 133.76 1sid s GLU 121 Ca 0.34 -0.87 -0.21 0.00 0.36 0.00 0.00 54.97 54.59 1sid s GLU 121 Cb -0.11 -3.23 -0.10 0.00 0.26 0.00 0.00 34.13 30.95 1sid s GLU 121 CO 0.22 -0.41 0.99 0.00 -0.54 0.00 0.00 175.26 175.52 1sid s ALA 122 N 1.45 3.00 0.09 6.30 0.00 -0.02 -0.47 121.76 132.11 1sid s ALA 122 Ca 0.02 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1sid s ALA 122 Cb -0.17 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1sid s ALA 122 CO 0.00 -0.04 0.00 0.28 0.00 0.00 0.00 175.76 176.00 1sid n VAL 123 N -0.59 1.11 -4.44 0.00 0.31 0.15 -2.91 118.33 111.97 1sid n VAL 123 Ca 0.07 0.37 -0.23 0.00 -0.01 0.00 0.00 64.34 64.54 1sid n VAL 123 Cb 0.53 -1.53 -0.08 0.00 -0.91 0.00 0.00 33.84 31.85 1sid n VAL 123 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1sid s SER 124 N -5.90 2.36 -0.29 4.52 1.04 -1.18 0.17 113.70 114.42 1sid s SER 124 Ca 0.00 -1.68 -0.18 0.00 0.48 0.00 0.00 55.95 54.57 1sid s SER 124 Cb 0.00 0.50 0.15 0.00 0.10 0.00 0.00 66.02 66.77 1sid s SER 124 CO 0.00 -0.96 1.04 0.54 0.98 0.00 0.00 173.24 174.84 1sid s VAL 125 N -3.32 0.00 0.08 5.02 0.11 0.11 -2.00 120.40 120.39 1sid s VAL 125 Ca 0.29 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.36 1sid s VAL 125 Cb 0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1sid s VAL 125 CO 0.18 0.00 0.14 -0.54 -3.33 0.00 0.00 175.10 171.55 1sid s LYS 126 N 1.00 3.12 0.17 1.54 1.02 -0.57 -1.28 119.74 124.74 1sid s LYS 126 Ca -0.05 -0.60 -0.08 0.00 0.02 0.00 0.00 55.97 55.26 1sid s LYS 126 Cb -0.04 -2.85 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 1sid s LYS 126 CO -0.13 0.58 0.26 -0.08 -0.92 0.00 0.00 175.35 175.07 1sid s THR 127 N -1.47 0.05 -0.29 2.17 -1.32 -1.26 0.44 115.64 113.97 1sid s THR 127 Ca 0.32 -1.52 -0.24 0.00 -1.21 0.00 0.00 61.69 59.04 1sid s THR 127 Cb -0.12 -1.98 0.13 0.00 -1.51 0.00 0.00 72.50 69.02 1sid s THR 127 CO 0.25 -0.25 1.08 -0.70 -2.21 0.00 0.00 174.62 172.79 1sid s GLU 128 N -4.00 0.43 -0.16 7.08 2.12 -1.15 -4.94 118.70 118.06 1sid s GLU 128 Ca 0.21 0.53 -0.14 0.00 0.36 0.00 0.00 54.97 55.93 1sid s GLU 128 Cb 0.04 0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.58 1sid s GLU 128 CO 0.03 -0.06 0.32 0.08 -0.54 0.00 0.00 175.26 175.09 1sid s VAL 129 N 0.34 5.29 0.01 3.70 1.01 -1.26 -0.01 120.40 129.46 1sid s VAL 129 Ca 0.02 0.59 0.06 0.00 0.00 0.00 0.00 61.98 62.65 1sid s VAL 129 Cb -0.05 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1sid s VAL 129 CO -0.09 0.37 -0.17 0.68 0.00 0.00 0.00 175.10 175.90 1sid s VAL 130 N 0.60 2.89 0.00 2.92 -7.23 -0.25 -4.55 120.40 114.78 1sid s VAL 130 Ca 0.17 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 1sid s VAL 130 Cb -0.13 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1sid s VAL 130 CO 0.05 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 1sid n GLY 131 N 1.85 1.58 0.35 2.32 0.00 -1.26 -4.01 105.19 106.02 1sid n GLY 131 Ca -0.16 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.60 1.61 0.02 -1.99 0.61 113.55 113.20 1sid h SER 132 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1sid h SER 132 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1sid h SER 132 CO 0.00 0.00 0.19 1.23 -1.14 0.00 0.00 176.83 177.11 1sid h GLY 133 N 0.00 1.04 -0.04 -3.77 0.00 -1.97 -2.56 103.07 95.77 1sid h GLY 133 Ca 0.10 -0.60 0.25 0.00 0.00 0.00 0.00 47.33 47.08 1sid h GLY 133 CO -0.00 0.56 0.78 0.23 0.00 0.00 0.00 176.54 178.11 1sid h SER 134 N 0.93 0.00 -0.32 0.19 0.87 -0.16 -0.61 113.55 114.45 1sid h SER 134 Ca 0.21 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.59 1sid h SER 134 Cb 0.28 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.15 1sid h SER 134 CO -0.01 0.00 0.23 0.18 -0.53 0.00 0.00 176.83 176.71 1sid n LEU 135 N -3.78 4.83 -0.01 2.23 4.32 -0.96 -2.53 117.00 121.09 1sid n LEU 135 Ca 0.18 -2.45 0.00 0.00 -0.02 0.00 0.00 56.01 53.72 1sid n LEU 135 Cb 1.07 -0.77 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1sid n LEU 135 CO 0.32 0.84 0.34 0.18 -1.22 0.00 0.00 177.39 177.84 1sid n LEU 136 N 0.23 1.35 -4.68 2.23 4.77 -0.24 -4.81 117.00 115.86 1sid n LEU 136 Ca 0.19 -1.33 -0.42 0.00 -0.03 0.00 0.00 56.01 54.42 1sid n LEU 136 Cb 0.76 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.82 1sid n LEU 136 CO 0.21 0.34 0.71 -0.62 -1.33 0.00 0.00 177.39 176.70 1sid s ASP 137 N -0.35 7.14 -0.02 -1.43 2.15 -1.05 -4.88 116.67 118.24 1sid s ASP 137 Ca 0.00 1.40 0.02 0.00 0.43 0.00 0.00 52.55 54.41 1sid s ASP 137 Cb 0.00 -2.52 0.04 0.00 -0.30 0.00 0.00 42.92 40.14 1sid s ASP 137 CO 0.00 -0.42 0.82 1.33 -0.17 0.00 0.00 175.17 176.74 1sid n VAL 138 N 4.58 0.57 -0.82 1.11 0.24 -1.26 -4.77 118.33 117.98 1sid n VAL 138 Ca 0.07 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1sid n VAL 138 Cb 0.49 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 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 -0.35 0.00 -0.42 6.34 -0.00 -1.26 0.33 115.22 119.86 1sid n HIS 139 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.79 1sid n HIS 139 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.43 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 -2.42 3.32 -1.39 0.00 -1.26 -4.37 105.19 104.07 1sid n GLY 140 Ca 0.00 -1.36 -0.46 0.00 0.00 0.00 0.00 46.02 44.20 1sid n GLY 140 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sid s PHE 141 N -2.76 3.88 0.52 1.61 2.19 -1.26 -4.59 117.98 117.57 1sid s PHE 141 Ca 0.00 -2.23 0.05 0.00 0.33 0.00 0.00 56.93 55.08 1sid s PHE 141 Cb 0.00 -3.78 0.02 0.00 -1.31 0.00 0.00 43.02 37.95 1sid s PHE 141 CO 0.00 -0.97 0.34 -0.80 1.83 0.00 0.00 175.22 175.62 1sid s ASN 142 N 1.82 4.59 0.25 6.13 -0.87 -1.26 -4.01 114.94 121.58 1sid s ASN 142 Ca 0.21 -1.23 -0.31 0.00 -1.57 0.00 0.00 52.86 49.96 1sid s ASN 142 Cb -0.10 0.26 -0.12 0.00 -0.02 0.00 0.00 41.25 41.27 1sid s ASN 142 CO -0.09 -0.99 1.65 -0.75 -2.57 0.00 0.00 177.10 174.35 1sid s LYS 143 N -4.19 4.13 0.86 -0.60 2.20 0.06 -4.46 119.74 117.74 1sid s LYS 143 Ca 0.33 2.58 -0.12 0.00 -0.36 0.00 0.00 55.97 58.40 1sid s LYS 143 Cb -0.01 -3.05 0.11 0.00 -1.51 0.00 0.00 37.83 33.36 1sid s LYS 143 CO 0.20 -0.68 1.11 -2.14 -0.36 0.00 0.00 175.35 173.48 1sid s PRO 144 N 0.30 1.55 0.03 4.03 0.02 -1.26 -1.93 135.00 137.75 1sid s PRO 144 Ca 0.68 0.50 -0.22 0.00 0.02 0.00 0.00 61.00 61.99 1sid s PRO 144 Cb -0.48 -1.87 -0.12 0.00 0.02 0.00 0.00 34.50 32.05 1sid s PRO 144 CO 0.40 -1.96 1.32 1.15 -0.33 0.00 0.00 177.00 177.59 1sid h THR 145 N -1.33 0.00 -2.80 0.99 2.02 -0.61 -3.35 112.91 107.82 1sid h THR 145 Ca -0.49 0.00 -0.68 0.00 0.77 0.00 0.00 66.41 66.01 1sid h THR 145 Cb 1.30 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 67.53 1sid h THR 145 CO 0.60 0.00 0.33 -0.62 0.37 0.00 0.00 175.52 176.20 1sid s ASP 146 N -3.14 6.25 0.14 4.18 2.15 0.11 -4.89 116.67 121.48 1sid s ASP 146 Ca -0.11 -1.42 -0.18 0.00 0.43 0.00 0.00 52.55 51.27 1sid s ASP 146 Cb 0.01 -2.35 -0.02 0.00 -0.30 0.00 0.00 42.92 40.27 1sid s ASP 146 CO 0.34 -1.19 1.79 0.71 -0.17 0.00 0.00 175.17 176.65 1sid h THR 147 N 5.88 1.07 0.00 1.71 1.35 -1.77 0.75 112.91 121.90 1sid h THR 147 Ca -0.22 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1sid h THR 147 Cb 1.07 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1sid h THR 147 CO 1.11 0.07 0.00 0.52 -0.25 0.00 0.00 175.52 176.98 1sid n VAL 148 N -4.89 0.00 1.51 6.82 0.31 -1.26 -0.33 118.33 120.49 1sid n VAL 148 Ca -0.01 1.15 0.03 0.00 -0.01 0.00 0.00 64.34 65.50 1sid n VAL 148 Cb 0.03 -1.61 0.12 0.00 -0.91 0.00 0.00 33.84 31.47 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 -1.92 0.84 -3.42 4.52 3.02 -1.26 -4.88 115.26 112.16 1sid n ASN 149 Ca 0.00 -1.94 -0.13 0.00 -0.03 0.00 0.00 54.58 52.48 1sid n ASN 149 Cb 0.00 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.07 -6.90 -4.09 3.41 -1.04 0.54 -4.99 114.28 101.15 1sid n THR 150 Ca 0.07 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 61.75 1sid n THR 150 Cb 0.14 -5.01 -0.04 0.00 -1.82 0.00 0.00 70.33 63.59 1sid n THR 150 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1sid s LYS 151 N -4.04 1.90 0.00 -2.82 2.47 0.26 -5.00 119.74 112.52 1sid s LYS 151 Ca 0.03 -1.75 0.00 0.00 -1.56 0.00 0.00 55.97 52.69 1sid s LYS 151 Cb -0.01 0.44 0.00 0.00 -1.46 0.00 0.00 37.83 36.80 1sid s LYS 151 CO 0.82 -0.79 0.00 0.41 0.16 0.00 0.00 175.35 175.95 1sid n GLY 152 N -0.56 0.35 3.11 5.54 0.00 -1.26 0.10 105.19 112.47 1sid n GLY 152 Ca 0.01 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 1sid n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sid s ILE 153 N 0.00 0.96 -0.78 -0.61 -1.09 -1.26 -4.83 121.20 113.59 1sid s ILE 153 Ca 0.00 -0.93 -0.22 0.00 -2.23 0.00 0.00 60.65 57.27 1sid s ILE 153 Cb 0.00 -0.89 0.08 0.00 -1.58 0.00 0.00 42.46 40.07 1sid s ILE 153 CO 0.00 -0.03 1.10 -0.44 -1.23 0.00 0.00 174.94 174.34 1sid s SER 154 N -1.08 6.33 -0.11 3.58 0.01 0.15 -0.88 113.70 121.70 1sid s SER 154 Ca 0.00 -1.26 -0.11 0.00 1.31 0.00 0.00 55.95 55.89 1sid s SER 154 Cb -0.08 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 1sid s SER 154 CO 0.01 -1.40 0.37 0.41 0.41 0.00 0.00 173.24 173.05 1sid n THR 155 N 5.98 0.00 -0.69 1.44 -1.04 -0.81 -4.44 114.28 114.72 1sid n THR 155 Ca 0.09 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.81 1sid n THR 155 Cb 0.47 -0.11 0.23 0.00 -1.82 0.00 0.00 70.33 69.10 1sid n THR 155 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1sid s PRO 156 N 0.73 -0.51 0.41 -2.82 0.04 -1.26 -4.59 135.00 127.00 1sid s PRO 156 Ca 0.24 0.82 -0.26 0.00 0.04 0.00 0.00 61.00 61.84 1sid s PRO 156 Cb -0.34 -1.60 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 1sid s PRO 156 CO 0.19 -3.45 1.33 0.08 0.04 0.00 0.00 177.00 175.18 1sid s VAL 157 N -2.58 2.53 0.21 -0.36 1.01 -1.26 -4.80 120.40 115.14 1sid s VAL 157 Ca 0.68 0.47 -0.02 0.00 0.00 0.00 0.00 61.98 63.11 1sid s VAL 157 Cb -0.23 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.87 1sid s VAL 157 CO 0.63 0.07 0.31 -0.62 0.00 0.00 0.00 175.10 175.49 1sid n GLU 158 N 0.11 0.45 0.00 2.72 1.02 -0.95 -4.64 120.64 119.35 1sid n GLU 158 Ca 0.04 -1.63 0.00 0.00 -0.02 0.00 0.00 57.16 55.55 1sid n GLU 158 Cb 0.43 1.61 0.00 0.00 -0.02 0.00 0.00 31.44 33.46 1sid n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sid n GLY 159 N -0.34 -3.04 3.71 0.62 0.00 -0.05 0.38 105.19 106.47 1sid n GLY 159 Ca -0.00 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 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 1.77 -4.12 1.61 7.64 0.13 -4.48 113.62 116.17 1sid n SER 160 Ca 0.00 0.77 -0.09 0.00 1.01 0.00 0.00 58.87 60.56 1sid n SER 160 Cb 0.00 -1.54 -0.10 0.00 -1.01 0.00 0.00 64.21 61.56 1sid n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sid s GLN 161 N -3.53 0.84 -0.28 1.43 -2.07 0.25 -3.10 119.66 113.20 1sid s GLN 161 Ca 0.80 -1.35 -0.18 0.00 -1.82 0.00 0.00 55.36 52.81 1sid s GLN 161 Cb -0.36 0.24 0.10 0.00 -1.09 0.00 0.00 33.01 31.90 1sid s GLN 161 CO 0.43 -0.22 0.81 -0.47 -1.32 0.00 0.00 175.29 174.52 1sid s TYR 162 N -4.00 -0.82 -0.01 9.60 6.14 -0.55 -2.20 117.35 125.49 1sid s TYR 162 Ca 0.18 1.72 0.00 0.00 0.64 0.00 0.00 57.07 59.62 1sid s TYR 162 Cb 0.07 0.47 0.02 0.00 0.42 0.00 0.00 41.96 42.94 1sid s TYR 162 CO -0.02 -0.41 0.01 -1.01 0.64 0.00 0.00 175.55 174.76 1sid s HIS 163 N 1.21 0.12 -0.04 4.97 3.76 -1.20 0.11 115.29 124.22 1sid s HIS 163 Ca -0.07 0.04 -0.29 0.00 -0.15 0.00 0.00 55.06 54.60 1sid s HIS 163 Cb -0.05 -0.21 0.06 0.00 1.11 0.00 0.00 32.58 33.50 1sid s HIS 163 CO -0.14 -0.06 0.63 0.08 -0.85 0.00 0.00 174.74 174.40 1sid s VAL 164 N 0.63 0.01 0.20 -0.90 1.01 -0.56 -0.88 120.40 119.91 1sid s VAL 164 Ca -0.06 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 1sid s VAL 164 Cb -0.08 -0.95 0.05 0.00 0.00 0.00 0.00 36.38 35.39 1sid s VAL 164 CO -0.02 -0.03 0.73 0.72 0.00 0.00 0.00 175.10 176.51 1sid s PHE 165 N -1.28 -0.30 0.15 5.22 -0.12 0.25 0.41 117.98 122.30 1sid s PHE 165 Ca -0.11 -0.03 -0.10 0.00 -0.05 0.00 0.00 56.93 56.63 1sid s PHE 165 Cb -0.01 0.64 -0.00 0.00 -0.63 0.00 0.00 43.02 43.02 1sid s PHE 165 CO 0.09 -1.00 0.30 0.00 -0.05 0.00 0.00 175.22 174.56 1sid s ALA 166 N -3.70 -0.20 -0.07 1.99 0.00 0.21 -0.38 121.76 119.61 1sid s ALA 166 Ca 0.08 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 1sid s ALA 166 Cb -0.03 0.78 0.04 0.00 0.00 0.00 0.00 23.12 23.91 1sid s ALA 166 CO -0.01 -0.64 0.07 0.08 0.00 0.00 0.00 175.76 175.26 1sid s VAL 167 N -3.93 -0.12 0.12 0.00 1.01 0.11 -1.79 120.40 115.80 1sid s VAL 167 Ca 0.13 0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1sid s VAL 167 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1sid s VAL 167 CO -0.03 0.09 0.12 -0.83 0.00 0.00 0.00 175.10 174.45 1sid s GLY 168 N 2.18 0.61 -0.05 4.51 0.00 -0.08 -1.01 107.32 113.48 1sid s GLY 168 Ca 0.04 -1.13 0.09 0.00 0.00 0.00 0.00 44.72 43.72 1sid s GLY 168 CO -0.04 -1.12 1.19 0.61 0.00 0.00 0.00 173.10 173.73 1sid n GLY 169 N -0.08 1.34 3.64 0.20 0.00 -0.59 -0.35 105.19 109.35 1sid n GLY 169 Ca -0.09 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.66 0.83 1.17 1.61 -1.05 -1.26 -1.53 118.70 116.80 1sid s GLU 170 Ca 0.25 -0.41 -0.13 0.00 -0.15 0.00 0.00 54.97 54.54 1sid s GLU 170 Cb 0.16 0.31 0.29 0.00 -0.44 0.00 0.00 34.13 34.45 1sid s GLU 170 CO 0.12 -0.37 1.03 -1.25 0.95 0.00 0.00 175.26 175.74 1sid s PRO 171 N -2.97 -0.96 -0.01 -4.83 0.04 -1.26 -4.74 135.00 120.28 1sid s PRO 171 Ca 0.10 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 61.73 1sid s PRO 171 Cb -0.00 -1.54 -0.03 0.00 0.04 0.00 0.00 34.50 32.96 1sid s PRO 171 CO -0.03 -3.76 1.05 -1.17 0.04 0.00 0.00 177.00 173.13 1sid s LEU 172 N -7.25 4.34 -0.16 -3.56 0.20 -1.26 -4.85 118.68 106.15 1sid s LEU 172 Ca 0.69 1.73 -0.24 0.00 0.69 0.00 0.00 54.13 57.00 1sid s LEU 172 Cb -0.25 -3.57 -0.02 0.00 -0.43 0.00 0.00 46.19 41.92 1sid s LEU 172 CO 0.65 -0.37 0.75 -1.81 -0.29 0.00 0.00 176.35 175.27 1sid s ASP 173 N 1.08 6.88 0.41 3.68 1.01 -1.26 -1.37 116.67 127.11 1sid s ASP 173 Ca 0.53 1.08 0.04 0.00 0.71 0.00 0.00 52.55 54.91 1sid s ASP 173 Cb -0.23 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1sid s ASP 173 CO 0.26 -0.30 0.05 -1.48 0.21 0.00 0.00 175.17 173.90 1sid s LEU 174 N 1.80 2.33 -0.05 1.23 0.05 -1.03 -2.07 118.68 120.94 1sid s LEU 174 Ca 0.35 -1.52 -0.03 0.00 0.05 0.00 0.00 54.13 52.99 1sid s LEU 174 Cb -0.17 -0.53 0.02 0.00 -2.05 0.00 0.00 46.19 43.47 1sid s LEU 174 CO 0.13 -0.71 0.11 -1.58 -0.55 0.00 0.00 176.35 173.75 1sid s GLN 175 N -3.80 0.09 -0.13 1.48 -0.44 0.26 -2.17 119.66 114.94 1sid s GLN 175 Ca 0.25 0.24 -0.07 0.00 -2.50 0.00 0.00 55.36 53.28 1sid s GLN 175 Cb 0.06 -0.06 -0.04 0.00 -1.64 0.00 0.00 33.01 31.32 1sid s GLN 175 CO 0.13 -0.09 0.11 0.20 0.50 0.00 0.00 175.29 176.14 1sid s GLY 176 N 0.58 2.08 -0.10 2.59 0.00 0.76 0.73 107.32 113.96 1sid s GLY 176 Ca -0.04 -0.68 -0.14 0.00 0.00 0.00 0.00 44.72 43.86 1sid s GLY 176 CO -0.03 -0.29 0.36 1.08 0.00 0.00 0.00 173.10 174.22 1sid s LEU 177 N -0.68 0.64 0.21 0.66 1.43 -0.72 -4.02 118.68 116.20 1sid s LEU 177 Ca 0.13 0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 1sid s LEU 177 Cb -0.12 1.30 -0.04 0.00 0.03 0.00 0.00 46.19 47.37 1sid s LEU 177 CO 0.02 -0.25 0.13 0.54 0.23 0.00 0.00 176.35 177.02 1sid s VAL 178 N -0.35 0.07 0.00 -1.59 0.11 -1.23 -4.49 120.40 112.92 1sid s VAL 178 Ca -0.05 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.00 1sid s VAL 178 Cb -0.03 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.30 1sid s VAL 178 CO 0.02 0.00 0.22 0.35 -3.33 0.00 0.00 175.10 172.36 1sid n THR 179 N -0.29 0.00 -3.79 5.04 -2.24 -1.26 -4.26 114.28 107.47 1sid n THR 179 Ca 0.02 0.60 -0.37 0.00 -2.27 0.00 0.00 64.05 62.03 1sid n THR 179 Cb 0.66 -1.36 -0.13 0.00 -2.10 0.00 0.00 70.33 67.40 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 -2.26 5.17 0.00 3.42 1.01 -1.26 -4.82 116.67 117.92 1sid s ASP 180 Ca 0.00 -1.09 0.00 0.00 0.71 0.00 0.00 52.55 52.17 1sid s ASP 180 Cb 0.00 -1.83 0.00 0.00 1.01 0.00 0.00 42.92 42.10 1sid s ASP 180 CO 0.00 -0.29 0.43 0.00 0.21 0.00 0.00 175.17 175.52 1sid n ALA 181 N 4.78 1.44 0.88 5.23 0.00 -1.26 -0.39 120.51 131.19 1sid n ALA 181 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.41 1sid n ALA 181 Cb 0.45 -0.96 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.93 0.08 -1.66 0.00 1.85 -1.26 -4.48 116.66 110.27 1sid n ARG 182 Ca 0.00 -0.02 -0.47 0.00 -1.00 0.00 0.00 57.85 56.36 1sid n ARG 182 Cb 0.00 -1.51 -0.04 0.00 -1.05 0.00 0.00 32.46 29.86 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 -1.60 0.01 -2.12 8.89 -1.04 0.48 -4.70 114.28 114.20 1sid n THR 183 Ca 0.03 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.62 1sid n THR 183 Cb 0.36 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 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 3.35 3.02 -2.13 -2.82 4.01 0.33 -4.96 118.16 118.98 1sid n LYS 184 Ca 0.17 -2.93 -0.32 0.00 -0.51 0.00 0.00 58.31 54.72 1sid n LYS 184 Cb 0.27 -3.37 -0.00 0.00 -0.51 0.00 0.00 35.03 31.43 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 3.55 3.16 0.31 2.13 2.02 -1.26 -3.92 117.35 123.34 1sid s TYR 185 Ca 0.50 1.48 -0.19 0.00 -0.37 0.00 0.00 57.07 58.49 1sid s TYR 185 Cb 0.09 -2.92 -0.09 0.00 -0.40 0.00 0.00 41.96 38.64 1sid s TYR 185 CO -0.01 -0.87 0.81 0.15 -1.57 0.00 0.00 175.55 174.05 1sid s LYS 186 N -4.16 4.22 0.35 -0.62 3.01 -1.26 -4.90 119.74 116.37 1sid s LYS 186 Ca 0.62 0.92 0.19 0.00 -1.01 0.00 0.00 55.97 56.68 1sid s LYS 186 Cb -0.14 -2.58 0.37 0.00 -1.01 0.00 0.00 37.83 34.47 1sid s LYS 186 CO 0.37 0.21 1.58 0.93 0.51 0.00 0.00 175.35 178.95 1sid h GLU 187 N 2.69 0.00 -5.34 1.68 4.39 -1.95 -3.43 114.58 112.62 1sid h GLU 187 Ca -0.48 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 58.62 1sid h GLU 187 Cb 1.18 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.72 1sid h GLU 187 CO 0.64 0.37 -0.33 -2.00 -1.16 0.00 0.00 179.01 176.53 1sid s GLU 188 N -3.21 4.17 -0.43 2.33 2.56 -1.26 -4.57 118.70 118.29 1sid s GLU 188 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.97 55.02 1sid s GLU 188 Cb 0.08 -3.50 0.00 0.00 2.00 0.00 0.00 34.13 32.71 1sid s GLU 188 CO 0.70 0.08 0.00 0.41 -0.56 0.00 0.00 175.26 175.90 1sid n GLY 189 N 3.85 0.53 3.61 -1.50 0.00 -1.26 -5.02 105.19 105.39 1sid n GLY 189 Ca -0.12 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.18 0.00 -0.36 1.61 0.11 -1.26 -4.96 120.40 113.36 1sid s VAL 190 Ca 0.00 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 1sid s VAL 190 Cb 0.00 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1sid s VAL 190 CO 0.00 0.00 0.49 -0.69 -3.33 0.00 0.00 175.10 171.57 1sid s VAL 191 N -0.36 5.04 0.21 2.04 1.01 -1.08 -4.85 120.40 122.41 1sid s VAL 191 Ca 0.02 0.24 0.10 0.00 0.00 0.00 0.00 61.98 62.34 1sid s VAL 191 Cb -0.03 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1sid s VAL 191 CO -0.04 -0.22 -0.11 0.42 0.00 0.00 0.00 175.10 175.15 1sid s THR 192 N 2.33 3.02 0.32 3.92 -4.23 -1.26 -4.47 115.64 115.26 1sid s THR 192 Ca 0.17 -1.88 0.24 0.00 -1.18 0.00 0.00 61.69 59.05 1sid s THR 192 Cb -0.16 -2.53 0.37 0.00 1.34 0.00 0.00 72.50 71.53 1sid s THR 192 CO 0.13 -0.21 1.08 2.30 -0.54 0.00 0.00 174.62 177.38 1sid n ILE 193 N -0.22 -0.15 0.05 2.99 -6.64 -1.26 0.33 119.36 114.46 1sid n ILE 193 Ca -0.09 1.22 -0.02 0.00 -1.77 0.00 0.00 62.75 62.08 1sid n ILE 193 Cb 0.57 -2.00 -0.01 0.00 -1.44 0.00 0.00 39.64 36.76 1sid n ILE 193 CO 0.00 0.00 0.00 0.07 -1.77 0.00 0.00 176.55 174.85 1sid h LYS 194 N 0.00 -0.13 -1.08 6.28 2.10 -1.76 0.17 116.57 122.15 1sid h LYS 194 Ca 0.61 0.01 0.36 0.00 -2.00 0.00 0.00 60.65 59.63 1sid h LYS 194 Cb 2.06 0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 33.32 1sid h LYS 194 CO -0.28 -0.09 0.71 2.41 -2.00 0.00 0.00 179.45 180.20 1sid n THR 195 N -2.74 -0.16 -0.08 0.07 -1.04 0.15 0.15 114.28 110.64 1sid n THR 195 Ca -0.02 1.29 -0.11 0.00 -2.04 0.00 0.00 64.05 63.17 1sid n THR 195 Cb 0.05 -2.11 -0.07 0.00 -1.82 0.00 0.00 70.33 66.39 1sid n THR 195 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1sid h ILE 196 N 0.00 0.66 -3.33 12.58 6.09 -1.20 -3.40 117.51 128.90 1sid h ILE 196 Ca 0.65 -1.63 -0.73 0.00 -1.37 0.00 0.00 64.86 61.78 1sid h ILE 196 Cb 2.18 1.38 -0.29 0.00 0.47 0.00 0.00 36.82 40.56 1sid h ILE 196 CO -0.29 0.22 -0.34 0.28 -3.07 0.00 0.00 178.15 174.95 1sid s THR 197 N -2.12 4.37 0.00 2.19 -1.32 0.40 -4.95 115.64 114.21 1sid s THR 197 Ca -0.16 -1.89 0.00 0.00 -1.21 0.00 0.00 61.69 58.42 1sid s THR 197 Cb 0.02 -3.85 0.00 0.00 -1.51 0.00 0.00 72.50 67.15 1sid s THR 197 CO 0.38 -0.81 0.00 0.29 -2.21 0.00 0.00 174.62 172.27 1sid n LYS 198 N 4.77 0.00 -0.67 7.08 4.76 -0.64 -3.94 118.16 129.52 1sid n LYS 198 Ca -0.06 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.07 1sid n LYS 198 Cb 0.41 0.00 0.18 0.00 -1.84 0.00 0.00 35.03 33.77 1sid n LYS 198 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1sid n LYS 199 N -2.75 -1.25 -1.38 1.97 5.02 -1.26 -4.58 118.16 113.93 1sid n LYS 199 Ca 0.00 -0.33 -0.30 0.00 -2.02 0.00 0.00 58.31 55.66 1sid n LYS 199 Cb 0.00 -1.94 0.22 0.00 -0.02 0.00 0.00 35.03 33.29 1sid n LYS 199 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1sid s ASP 200 N -2.13 1.63 0.67 4.39 1.11 -1.26 -4.36 116.67 116.71 1sid s ASP 200 Ca 0.61 0.48 -0.11 0.00 0.18 0.00 0.00 52.55 53.70 1sid s ASP 200 Cb -0.19 -0.63 -0.01 0.00 1.07 0.00 0.00 42.92 43.16 1sid s ASP 200 CO 0.65 -3.67 1.07 -0.04 1.18 0.00 0.00 175.17 174.36 1sid s MET 201 N -5.60 3.18 0.24 8.23 -1.94 -1.26 -4.93 119.30 117.22 1sid s MET 201 Ca 0.72 0.58 0.01 0.00 -1.71 0.00 0.00 55.69 55.29 1sid s MET 201 Cb -0.07 -2.05 -0.04 0.00 2.01 0.00 0.00 34.83 34.68 1sid s MET 201 CO 0.55 -0.83 0.14 0.08 -0.01 0.00 0.00 175.02 174.95 1sid s VAL 202 N -3.28 0.13 0.40 -6.03 1.01 -1.26 -4.97 120.40 106.39 1sid s VAL 202 Ca 0.57 -2.00 0.12 0.00 0.00 0.00 0.00 61.98 60.67 1sid s VAL 202 Cb -0.11 -2.52 0.33 0.00 0.00 0.00 0.00 36.38 34.08 1sid s VAL 202 CO 0.53 0.00 1.93 -0.55 0.00 0.00 0.00 175.10 177.01 1sid h ASN 203 N 2.48 0.49 -0.39 3.32 -1.07 -1.98 -2.33 115.58 116.09 1sid h ASN 203 Ca -0.35 0.02 0.06 0.00 0.07 0.00 0.00 56.30 56.10 1sid h ASN 203 Cb 1.25 -0.08 -0.06 0.00 -2.07 0.00 0.00 38.32 37.36 1sid h ASN 203 CO 0.52 0.28 0.06 0.11 0.07 0.00 0.00 177.43 178.47 1sid h LYS 204 N 0.54 0.17 -0.29 4.14 1.57 -1.95 -0.82 116.57 119.92 1sid h LYS 204 Ca 0.35 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.19 1sid h LYS 204 Cb 0.62 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.81 1sid h LYS 204 CO -0.12 0.11 -0.27 -0.44 -0.57 0.00 0.00 179.45 178.16 1sid h ASP 205 N 0.18 -0.88 0.00 0.86 5.19 -1.73 0.45 116.42 120.49 1sid h ASP 205 Ca 0.19 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 1sid h ASP 205 Cb 0.24 0.41 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1sid h ASP 205 CO -0.27 -0.30 0.37 1.67 -3.12 0.00 0.00 179.24 177.59 1sid n GLN 206 N -5.39 0.02 0.06 3.56 7.27 -0.33 -3.47 117.38 119.10 1sid n GLN 206 Ca -0.00 0.30 0.00 0.00 0.07 0.00 0.00 57.00 57.37 1sid n GLN 206 Cb 0.31 -1.93 0.00 0.00 2.41 0.00 0.00 30.24 31.03 1sid n GLN 206 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1sid n VAL 207 N -1.44 0.31 -3.11 1.69 0.24 0.14 -4.12 118.33 112.03 1sid n VAL 207 Ca -0.00 0.10 -0.10 0.00 -2.04 0.00 0.00 64.34 62.30 1sid n VAL 207 Cb 0.37 -0.74 -0.03 0.00 -1.47 0.00 0.00 33.84 31.96 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 -6.15 -0.62 -0.67 1.34 0.20 0.07 -4.85 118.68 108.00 1sid s LEU 208 Ca 0.00 -1.75 -0.24 0.00 0.69 0.00 0.00 54.13 52.83 1sid s LEU 208 Cb 0.00 1.17 0.05 0.00 -0.43 0.00 0.00 46.19 46.98 1sid s LEU 208 CO 0.00 -0.15 1.07 0.21 -0.29 0.00 0.00 176.35 177.19 1sid s ASN 209 N 1.06 6.20 0.00 3.68 2.47 -1.07 -4.80 114.94 122.47 1sid s ASN 209 Ca 0.24 -0.71 0.00 0.00 0.42 0.00 0.00 52.86 52.82 1sid s ASN 209 Cb -0.04 -2.47 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 1sid s ASN 209 CO -0.07 -1.55 0.64 -2.65 -3.72 0.00 0.00 177.10 169.76 1sid n PRO 210 N 8.24 0.00 -0.12 0.43 -0.02 -1.26 0.63 135.00 142.90 1sid n PRO 210 Ca -0.01 0.15 -0.24 0.00 -2.02 0.00 0.00 63.50 61.38 1sid n PRO 210 Cb 0.47 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.34 1sid n PRO 210 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1sid n ILE 211 N -1.14 1.54 -1.36 4.25 -0.00 -1.26 -4.66 119.36 116.72 1sid n ILE 211 Ca 0.00 -0.42 -0.31 0.00 -0.00 0.00 0.00 62.75 62.01 1sid n ILE 211 Cb 0.00 -1.74 -0.09 0.00 -0.00 0.00 0.00 39.64 37.81 1sid n ILE 211 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1sid n SER 212 N -3.89 1.95 -3.97 4.38 7.64 0.20 -4.79 113.62 115.14 1sid n SER 212 Ca -0.47 -2.59 -0.23 0.00 1.01 0.00 0.00 58.87 56.60 1sid n SER 212 Cb 0.91 -1.31 -0.16 0.00 -1.01 0.00 0.00 64.21 62.63 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 6.91 1.33 0.00 1.43 -0.14 -1.26 -0.17 119.74 127.83 1sid s LYS 213 Ca 0.70 -0.29 0.00 0.00 -1.36 0.00 0.00 55.97 55.02 1sid s LYS 213 Cb 0.05 -1.16 0.00 0.00 -1.68 0.00 0.00 37.83 35.04 1sid s LYS 213 CO 0.20 -0.01 0.00 0.00 -0.76 0.00 0.00 175.35 174.78 1sid n ALA 214 N 3.88 0.00 -2.36 5.17 0.00 -0.92 -4.99 120.51 121.29 1sid n ALA 214 Ca -0.24 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.04 1sid n ALA 214 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.33 1.10 -0.07 0.00 1.02 -1.26 -2.45 119.74 117.75 1sid s LYS 215 Ca 0.00 -1.40 -0.05 0.00 0.02 0.00 0.00 55.97 54.54 1sid s LYS 215 Cb 0.00 -0.82 -0.17 0.00 -0.52 0.00 0.00 37.83 36.32 1sid s LYS 215 CO 0.00 0.13 3.21 -0.11 -0.92 0.00 0.00 175.35 177.66 1sid n LEU 216 N 0.02 5.46 0.14 3.17 0.00 -0.47 -4.58 117.00 120.73 1sid n LEU 216 Ca -0.12 -3.18 0.12 0.00 0.00 0.00 0.00 56.01 52.83 1sid n LEU 216 Cb 0.59 -1.34 0.52 0.00 0.00 0.00 0.00 43.42 43.19 1sid n LEU 216 CO 0.31 1.58 0.85 -0.90 0.00 0.00 0.00 177.39 179.23 1sid n ASP 217 N 2.06 0.63 0.00 1.96 5.68 -1.26 -4.73 116.55 120.89 1sid n ASP 217 Ca 0.37 0.69 0.00 0.00 -0.50 0.00 0.00 54.79 55.35 1sid n ASP 217 Cb 0.80 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1sid n ASP 217 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1sid n LYS 218 N -2.24 3.93 -3.78 0.11 4.01 -1.26 -5.15 118.16 113.77 1sid n LYS 218 Ca 0.01 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.69 1sid n LYS 218 Cb 0.17 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 34.61 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 0.85 -0.12 -0.53 4.39 2.15 -1.26 -4.79 116.67 117.36 1sid s ASP 219 Ca 0.00 -0.08 -0.01 0.00 0.43 0.00 0.00 52.55 52.89 1sid s ASP 219 Cb 0.00 0.31 0.01 0.00 -0.30 0.00 0.00 42.92 42.94 1sid s ASP 219 CO 0.00 -0.50 0.04 0.61 -0.17 0.00 0.00 175.17 175.15 1sid n GLY 220 N 1.03 -0.50 0.98 2.66 0.00 -0.83 -4.72 105.19 103.81 1sid n GLY 220 Ca -0.21 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.71 0.03 -2.71 1.61 1.56 -1.26 -4.82 117.12 108.82 1sid n MET 221 Ca -0.06 0.01 -0.42 0.00 -0.27 0.00 0.00 57.70 56.97 1sid n MET 221 Cb 0.55 -0.55 -0.03 0.00 2.15 0.00 0.00 33.22 35.33 1sid n MET 221 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1sid s TYR 222 N -2.04 3.64 0.61 1.12 1.51 -1.26 -2.65 117.35 118.28 1sid s TYR 222 Ca -0.02 1.68 -0.12 0.00 -1.01 0.00 0.00 57.07 57.60 1sid s TYR 222 Cb 0.00 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 1sid s TYR 222 CO 0.02 -0.04 1.03 -1.25 -1.11 0.00 0.00 175.55 174.20 1sid s PRO 223 N 1.14 3.57 0.32 -1.71 0.04 -1.26 0.51 135.00 137.61 1sid s PRO 223 Ca 0.51 0.84 0.24 0.00 0.04 0.00 0.00 61.00 62.63 1sid s PRO 223 Cb -0.21 -2.08 0.42 0.00 0.04 0.00 0.00 34.50 32.68 1sid s PRO 223 CO 0.26 -0.59 1.56 0.28 0.04 0.00 0.00 177.00 178.55 1sid h VAL 224 N -0.09 0.00 0.00 -0.36 2.07 -1.45 -2.64 116.25 113.78 1sid h VAL 224 Ca -0.45 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1sid h VAL 224 Cb 1.19 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1sid h VAL 224 CO 0.61 0.00 0.04 -0.08 0.02 0.00 0.00 177.57 178.16 1sid h GLU 225 N 0.00 0.00 0.00 1.57 4.81 -1.93 -3.36 114.58 115.67 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 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1sid h GLU 225 CO 0.00 0.00 -0.18 -0.89 -0.73 0.00 0.00 179.01 177.21 1sid n ILE 226 N -2.92 1.25 -2.68 2.32 5.41 -1.10 -4.75 119.36 116.88 1sid n ILE 226 Ca -0.03 0.35 -0.41 0.00 1.00 0.00 0.00 62.75 63.66 1sid n ILE 226 Cb 0.10 -1.71 -0.04 0.00 -0.71 0.00 0.00 39.64 37.28 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 -2.13 3.71 0.09 1.39 0.52 -1.01 -1.75 118.94 119.76 1sid s TRP 227 Ca -0.05 1.71 0.05 0.00 0.02 0.00 0.00 56.10 57.83 1sid s TRP 227 Cb 0.01 -3.12 -0.03 0.00 -1.15 0.00 0.00 33.47 29.17 1sid s TRP 227 CO 0.08 -0.04 -0.12 -1.01 0.02 0.00 0.00 176.95 175.87 1sid s HIS 228 N 0.41 1.20 0.01 -1.98 3.76 0.22 -4.66 115.29 114.26 1sid s HIS 228 Ca 0.50 -0.55 -0.30 0.00 -0.15 0.00 0.00 55.06 54.56 1sid s HIS 228 Cb -0.23 -0.65 -0.09 0.00 1.11 0.00 0.00 32.58 32.72 1sid s HIS 228 CO 0.30 0.06 1.99 -1.25 -0.85 0.00 0.00 174.74 174.99 1sid s PRO 229 N -2.36 4.05 -0.18 8.40 0.04 -1.26 0.89 135.00 144.58 1sid s PRO 229 Ca 0.03 2.56 -0.16 0.00 0.04 0.00 0.00 61.00 63.48 1sid s PRO 229 Cb -0.06 -4.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.25 1sid s PRO 229 CO 0.02 -1.06 0.38 0.34 0.04 0.00 0.00 177.00 176.71 1sid s ASP 230 N 4.81 6.48 -1.32 6.66 2.15 -0.88 -4.68 116.67 129.88 1sid s ASP 230 Ca 0.90 0.56 -0.15 0.00 0.43 0.00 0.00 52.55 54.29 1sid s ASP 230 Cb -0.42 -2.23 -0.01 0.00 -0.30 0.00 0.00 42.92 39.97 1sid s ASP 230 CO 0.41 -0.01 2.21 -0.81 -0.17 0.00 0.00 175.17 176.80 1sid n PRO 231 N 4.07 2.61 -1.66 4.34 -0.04 -1.26 -4.72 135.00 138.34 1sid n PRO 231 Ca -0.09 -2.40 -0.38 0.00 -0.04 0.00 0.00 63.50 60.59 1sid n PRO 231 Cb 0.51 -3.17 0.05 0.00 -0.04 0.00 0.00 33.50 30.86 1sid n PRO 231 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sid n ALA 232 N 6.20 0.62 0.16 0.55 0.00 -1.26 -4.74 120.51 122.03 1sid n ALA 232 Ca 0.53 0.03 0.08 0.00 0.00 0.00 0.00 53.44 54.08 1sid n ALA 232 Cb 0.38 -2.20 0.45 0.00 0.00 0.00 0.00 19.45 18.08 1sid n ALA 232 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1sid n LYS 233 N -1.20 0.11 -4.48 0.00 0.00 -1.26 -4.53 118.16 106.80 1sid n LYS 233 Ca 0.14 0.59 -0.21 0.00 -0.00 0.00 0.00 58.31 58.83 1sid n LYS 233 Cb 0.47 -2.00 -0.14 0.00 -0.00 0.00 0.00 35.03 33.35 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 -3.68 1.56 -0.27 -5.58 0.02 -1.26 -5.17 114.94 100.55 1sid s ASN 234 Ca -0.02 -0.33 -0.26 0.00 -1.02 0.00 0.00 52.86 51.24 1sid s ASN 234 Cb 0.05 -0.14 0.14 0.00 0.02 0.00 0.00 41.25 41.32 1sid s ASN 234 CO 0.15 0.10 1.12 -0.70 0.02 0.00 0.00 177.10 177.79 1sid s GLU 235 N -0.67 0.41 -0.11 -0.60 2.56 -1.26 -5.01 118.70 114.02 1sid s GLU 235 Ca 0.03 0.43 0.15 0.00 0.00 0.00 0.00 54.97 55.58 1sid s GLU 235 Cb -0.06 0.20 0.27 0.00 2.00 0.00 0.00 34.13 36.54 1sid s GLU 235 CO 0.00 -0.06 1.14 -1.71 -0.56 0.00 0.00 175.26 174.07 1sid n ASN 236 N 1.88 1.79 -4.40 -1.70 5.15 -1.26 -5.01 115.26 111.70 1sid n ASN 236 Ca -0.11 -2.98 -0.24 0.00 -0.60 0.00 0.00 54.58 50.64 1sid n ASN 236 Cb 0.56 -0.40 -0.11 0.00 -0.53 0.00 0.00 39.78 39.30 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 -2.32 2.16 -0.04 -0.44 2.01 -1.26 -1.54 115.64 114.22 1sid s THR 237 Ca 0.27 -2.10 0.05 0.00 0.31 0.00 0.00 61.69 60.22 1sid s THR 237 Cb 0.25 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.69 1sid s THR 237 CO 0.00 -0.29 -0.17 -0.13 -0.69 0.00 0.00 174.62 173.34 1sid s ARG 238 N -2.98 1.73 0.18 4.92 1.81 -0.18 -4.91 118.95 119.52 1sid s ARG 238 Ca 0.21 -0.62 -0.14 0.00 -1.72 0.00 0.00 55.73 53.47 1sid s ARG 238 Cb -0.06 -1.53 0.01 0.00 -0.45 0.00 0.00 34.95 32.92 1sid s ARG 238 CO 0.10 0.27 0.42 1.52 -0.68 0.00 0.00 175.30 176.93 1sid s TYR 239 N -0.05 0.09 -0.21 -0.53 -0.85 -1.26 0.08 117.35 114.62 1sid s TYR 239 Ca -0.02 -0.45 -0.36 0.00 -0.52 0.00 0.00 57.07 55.72 1sid s TYR 239 Cb -0.11 0.21 0.15 0.00 0.38 0.00 0.00 41.96 42.59 1sid s TYR 239 CO 0.02 -0.84 1.40 -0.59 -1.52 0.00 0.00 175.55 174.02 1sid s PHE 240 N -3.91 -0.01 -3.24 -3.49 -0.12 0.49 -4.97 117.98 102.72 1sid s PHE 240 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 56.93 57.01 1sid s PHE 240 Cb 0.01 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 1sid s PHE 240 CO -0.02 -0.03 0.00 0.41 -0.05 0.00 0.00 175.22 175.54 1sid n GLY 241 N -0.20 -1.12 3.47 1.99 0.00 -1.26 0.85 105.19 108.92 1sid n GLY 241 Ca -0.00 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.00 -0.48 0.11 1.61 2.20 -0.06 -4.95 114.94 109.38 1sid s ASN 242 Ca 0.00 0.07 0.03 0.00 -0.94 0.00 0.00 52.86 52.02 1sid s ASN 242 Cb 0.00 0.49 -0.04 0.00 -2.00 0.00 0.00 41.25 39.70 1sid s ASN 242 CO 0.00 -0.76 0.14 -0.47 -2.94 0.00 0.00 177.10 173.07 1sid s TYR 243 N -3.18 3.26 -0.33 1.54 5.04 -1.26 -3.23 117.35 119.19 1sid s TYR 243 Ca 0.02 0.07 0.04 0.00 -2.44 0.00 0.00 57.07 54.76 1sid s TYR 243 Cb -0.01 -1.61 0.17 0.00 0.35 0.00 0.00 41.96 40.86 1sid s TYR 243 CO -0.09 0.53 0.47 0.99 -1.34 0.00 0.00 175.55 176.11 1sid s THR 244 N -1.57 -0.70 0.21 4.34 2.01 -0.94 -5.01 115.64 113.98 1sid s THR 244 Ca 0.31 -0.34 -0.03 0.00 0.31 0.00 0.00 61.69 61.94 1sid s THR 244 Cb -0.11 -0.73 0.05 0.00 0.01 0.00 0.00 72.50 71.71 1sid s THR 244 CO 0.24 -0.25 0.21 0.61 -0.69 0.00 0.00 174.62 174.74 1sid n GLY 245 N 4.96 -2.15 0.00 4.40 0.00 -1.26 -0.58 105.19 110.56 1sid n GLY 245 Ca 0.05 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1sid n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sid n GLY 246 N 1.80 2.17 0.08 -0.02 0.00 -1.26 -4.34 105.19 103.62 1sid n GLY 246 Ca 0.03 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 1sid n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sid n THR 247 N 0.30 0.93 -0.01 2.61 -2.24 -1.26 -0.69 114.28 113.92 1sid n THR 247 Ca 0.00 -0.39 0.04 0.00 -2.27 0.00 0.00 64.05 61.43 1sid n THR 247 Cb 0.00 -1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 67.13 1sid n THR 247 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1sid n THR 248 N -2.89 0.12 -0.30 4.28 -2.24 -1.26 -3.41 114.28 108.57 1sid n THR 248 Ca -0.28 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 1sid n THR 248 Cb 0.83 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.13 1sid n THR 248 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1sid n THR 249 N -1.99 0.00 -2.35 4.28 -1.04 -1.26 -4.03 114.28 107.89 1sid n THR 249 Ca -0.05 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.55 1sid n THR 249 Cb 0.39 -0.08 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 1sid n THR 249 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1sid s PRO 250 N 0.48 4.46 0.19 -2.82 0.02 -1.26 -0.87 135.00 135.19 1sid s PRO 250 Ca 0.18 1.90 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 1sid s PRO 250 Cb -0.26 -3.25 -0.08 0.00 0.02 0.00 0.00 34.50 30.93 1sid s PRO 250 CO 0.14 -0.15 1.25 -2.14 -0.33 0.00 0.00 177.00 175.77 1sid s PRO 251 N 0.01 4.44 -0.00 5.54 0.02 -1.26 -4.98 135.00 138.76 1sid s PRO 251 Ca 0.55 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1sid s PRO 251 Cb -0.33 -3.22 0.01 0.00 0.02 0.00 0.00 34.50 30.97 1sid s PRO 251 CO 0.36 -0.17 0.00 0.08 -0.33 0.00 0.00 177.00 176.94 1sid s VAL 252 N 0.07 0.03 0.17 3.83 1.01 -1.26 -5.15 120.40 119.10 1sid s VAL 252 Ca 0.55 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 1sid s VAL 252 Cb -0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1sid s VAL 252 CO 0.37 0.03 0.25 -0.76 0.00 0.00 0.00 175.10 174.99 1sid s LEU 253 N 0.21 1.05 -0.53 3.92 1.43 -1.26 -5.14 118.68 118.36 1sid s LEU 253 Ca -0.02 -1.00 -0.00 0.00 -1.03 0.00 0.00 54.13 52.08 1sid s LEU 253 Cb -0.03 1.00 0.14 0.00 0.03 0.00 0.00 46.19 47.33 1sid s LEU 253 CO -0.01 -0.89 0.31 -1.10 0.23 0.00 0.00 176.35 174.90 1sid s GLN 254 N -4.01 2.19 -0.87 1.70 -1.52 -1.26 -5.06 119.66 110.83 1sid s GLN 254 Ca 0.21 -2.36 -0.25 0.00 -1.95 0.00 0.00 55.36 51.02 1sid s GLN 254 Cb 0.04 -3.54 0.02 0.00 -0.22 0.00 0.00 33.01 29.31 1sid s GLN 254 CO 0.03 -1.11 1.50 -0.06 -0.25 0.00 0.00 175.29 175.39 1sid s PHE 255 N 0.19 2.27 -0.24 0.91 0.08 -1.26 -4.77 117.98 115.16 1sid s PHE 255 Ca 0.15 -0.22 -0.14 0.00 0.12 0.00 0.00 56.93 56.84 1sid s PHE 255 Cb -0.22 -4.53 0.07 0.00 -0.57 0.00 0.00 43.02 37.77 1sid s PHE 255 CO -0.03 -2.00 0.59 -0.08 -0.10 0.00 0.00 175.22 173.60 1sid s THR 256 N 6.30 -0.01 -0.64 0.64 -1.32 -1.26 -4.97 115.64 114.38 1sid s THR 256 Ca 0.47 0.03 0.10 0.00 -1.21 0.00 0.00 61.69 61.09 1sid s THR 256 Cb -0.05 -0.86 0.54 0.00 -1.51 0.00 0.00 72.50 70.62 1sid s THR 256 CO 0.03 0.01 1.34 -0.46 -2.21 0.00 0.00 174.62 173.33 1sid n ASN 257 N 4.24 4.04 -0.11 8.08 2.04 -1.26 -4.23 115.26 128.07 1sid n ASN 257 Ca -0.21 -2.57 -0.13 0.00 -0.44 0.00 0.00 54.58 51.23 1sid n ASN 257 Cb 0.58 -0.60 -0.14 0.00 -2.53 0.00 0.00 39.78 37.09 1sid n ASN 257 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1sid n THR 258 N 0.47 1.39 -4.00 5.53 -1.04 -1.26 -5.02 114.28 110.35 1sid n THR 258 Ca 0.18 -0.71 -0.36 0.00 -2.04 0.00 0.00 64.05 61.13 1sid n THR 258 Cb 0.84 -0.88 -0.08 0.00 -1.82 0.00 0.00 70.33 68.39 1sid n THR 258 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1sid s LEU 259 N -5.90 4.03 0.22 -4.42 2.01 -1.26 -5.09 118.68 108.26 1sid s LEU 259 Ca -0.20 0.25 0.08 0.00 0.01 0.00 0.00 54.13 54.27 1sid s LEU 259 Cb 0.07 -1.99 -0.04 0.00 0.01 0.00 0.00 46.19 44.24 1sid s LEU 259 CO 0.70 0.30 0.03 -0.89 1.01 0.00 0.00 176.35 177.50 1sid s THR 260 N -0.38 3.73 0.06 5.49 2.01 -1.26 -4.44 115.64 120.84 1sid s THR 260 Ca 0.10 -1.59 0.03 0.00 0.31 0.00 0.00 61.69 60.54 1sid s THR 260 Cb -0.12 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1sid s THR 260 CO 0.02 -0.24 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.72 1sid s THR 261 N -2.00 0.77 -0.42 -0.82 2.01 -0.40 -4.91 115.64 109.86 1sid s THR 261 Ca 0.30 -1.23 -0.14 0.00 0.31 0.00 0.00 61.69 60.92 1sid s THR 261 Cb -0.08 -0.86 0.04 0.00 0.01 0.00 0.00 72.50 71.61 1sid s THR 261 CO 0.20 -0.37 0.31 -0.69 -0.69 0.00 0.00 174.62 173.38 1sid s VAL 262 N -1.52 5.09 -0.86 3.82 1.01 -1.26 0.04 120.40 126.72 1sid s VAL 262 Ca -0.05 -0.85 0.18 0.00 0.00 0.00 0.00 61.98 61.25 1sid s VAL 262 Cb -0.09 -3.91 0.16 0.00 0.00 0.00 0.00 36.38 32.54 1sid s VAL 262 CO 0.01 -0.39 1.55 0.18 0.00 0.00 0.00 175.10 176.45 1sid n LEU 263 N 5.13 0.19 -4.71 3.92 4.77 0.45 -4.73 117.00 122.03 1sid n LEU 263 Ca -0.11 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 55.99 1sid n LEU 263 Cb 0.46 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1sid n LEU 263 CO 0.42 -0.32 0.96 0.18 -1.33 0.00 0.00 177.39 177.29 1sid n LEU 264 N -1.71 3.70 0.00 2.23 4.32 -0.73 -2.98 117.00 121.83 1sid n LEU 264 Ca 0.03 1.20 0.00 0.00 -0.02 0.00 0.00 56.01 57.23 1sid n LEU 264 Cb 0.20 -1.50 0.00 0.00 -1.62 0.00 0.00 43.42 40.49 1sid n LEU 264 CO 0.16 -0.37 0.00 -0.90 -1.22 0.00 0.00 177.39 175.06 1sid n ASP 265 N 0.92 0.00 0.07 -1.43 5.75 -1.26 -4.51 116.55 116.09 1sid n ASP 265 Ca 0.05 -0.61 0.12 0.00 -0.01 0.00 0.00 54.79 54.34 1sid n ASP 265 Cb 0.36 0.00 0.46 0.00 -1.03 0.00 0.00 41.12 40.91 1sid n ASP 265 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1sid n GLU 266 N -0.61 0.14 -0.12 0.11 1.02 -1.26 -2.58 120.64 117.34 1sid n GLU 266 Ca 0.00 0.23 0.04 0.00 -0.02 0.00 0.00 57.16 57.41 1sid n GLU 266 Cb 0.00 -1.71 0.10 0.00 -0.02 0.00 0.00 31.44 29.81 1sid n GLU 266 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1sid n ASN 267 N -1.96 2.61 -1.80 1.62 3.02 -1.26 -4.96 115.26 112.52 1sid n ASN 267 Ca 0.05 -2.08 -0.02 0.00 -0.03 0.00 0.00 54.58 52.50 1sid n ASN 267 Cb 0.31 -0.17 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.04 0.18 0.55 7.41 0.00 -1.07 -5.03 105.19 107.27 1sid n GLY 268 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1sid n GLY 268 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sid n VAL 269 N -1.57 0.00 -1.97 1.61 0.31 -1.26 -4.81 118.33 110.65 1sid n VAL 269 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.40 1sid n VAL 269 Cb 0.51 -0.37 -0.02 0.00 -0.91 0.00 0.00 33.84 33.05 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 2.07 -1.88 3.92 2.92 0.00 -1.16 -4.64 105.19 106.43 1sid n GLY 270 Ca 0.00 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.16 2.59 -0.06 1.61 0.02 -1.15 -4.70 135.00 132.14 1sid s PRO 271 Ca 0.00 -0.10 -0.00 0.00 0.02 0.00 0.00 61.00 60.91 1sid s PRO 271 Cb 0.00 -2.22 0.03 0.00 0.02 0.00 0.00 34.50 32.33 1sid s PRO 271 CO 0.00 -0.96 -0.02 -0.51 -0.33 0.00 0.00 177.00 175.18 1sid s LEU 272 N -5.12 0.94 -0.66 -5.54 1.02 -1.26 -0.84 118.68 107.21 1sid s LEU 272 Ca 0.57 -0.12 -0.27 0.00 0.02 0.00 0.00 54.13 54.33 1sid s LEU 272 Cb -0.11 -0.47 0.03 0.00 0.02 0.00 0.00 46.19 45.66 1sid s LEU 272 CO 0.45 -0.13 1.29 0.00 0.02 0.00 0.00 176.35 177.98 1sid s LYS 274 N 5.52 4.31 0.00 0.00 -2.85 -0.58 -4.18 119.74 121.95 1sid s LYS 274 Ca 0.41 0.85 0.00 0.00 -1.00 0.00 0.00 55.97 56.24 1sid s LYS 274 Cb -0.08 -3.54 0.00 0.00 -2.06 0.00 0.00 37.83 32.14 1sid s LYS 274 CO 0.20 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.86 1sid n GLY 275 N 3.47 -1.93 0.91 0.59 0.00 -1.26 -4.41 105.19 102.56 1sid n GLY 275 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1sid n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sid n GLU 276 N 0.79 0.00 -4.15 1.61 -0.58 -1.26 -4.70 120.64 112.35 1sid n GLU 276 Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 1sid n GLU 276 Cb 0.00 -0.96 -0.07 0.00 -0.57 0.00 0.00 31.44 29.84 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 0.09 1.98 -0.09 0.62 0.00 -1.26 0.80 107.32 109.46 1sid s GLY 277 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.81 1sid s GLY 277 CO 0.00 -0.76 0.01 -2.27 0.00 0.00 0.00 173.10 170.08 1sid s LEU 278 N -1.66 3.60 -0.17 0.66 0.20 0.07 -4.47 118.68 116.92 1sid s LEU 278 Ca 0.22 0.15 0.01 0.00 0.69 0.00 0.00 54.13 55.20 1sid s LEU 278 Cb -0.12 -1.82 0.02 0.00 -0.43 0.00 0.00 46.19 43.83 1sid s LEU 278 CO 0.13 0.38 -0.20 -0.31 -0.29 0.00 0.00 176.35 176.05 1sid s TYR 279 N -0.87 2.70 -0.10 5.38 1.51 0.53 0.37 117.35 126.87 1sid s TYR 279 Ca 0.13 -1.53 0.00 0.00 -1.01 0.00 0.00 57.07 54.66 1sid s TYR 279 Cb -0.11 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.85 1sid s TYR 279 CO 0.02 -0.74 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.12 1sid s LEU 280 N 1.17 3.02 -0.09 -1.29 1.43 -0.22 -0.90 118.68 121.79 1sid s LEU 280 Ca 0.02 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 1sid s LEU 280 Cb -0.14 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.44 1sid s LEU 280 CO -0.10 0.28 0.28 -0.44 0.23 0.00 0.00 176.35 176.60 1sid s SER 281 N -0.30 -0.26 -0.06 2.29 0.01 -0.74 -0.84 113.70 113.80 1sid s SER 281 Ca 0.04 0.46 -0.32 0.00 1.31 0.00 0.00 55.95 57.44 1sid s SER 281 Cb -0.13 0.52 0.12 0.00 0.21 0.00 0.00 66.02 66.75 1sid s SER 281 CO 0.02 -0.16 1.26 0.00 0.41 0.00 0.00 173.24 174.77 1sid s VAL 283 N -2.44 -0.01 -0.40 0.00 -7.23 0.16 -2.85 120.40 107.63 1sid s VAL 283 Ca 0.13 0.03 0.07 0.00 -1.81 0.00 0.00 61.98 60.40 1sid s VAL 283 Cb 0.03 -0.33 0.23 0.00 0.56 0.00 0.00 36.38 36.87 1sid s VAL 283 CO -0.04 0.01 0.49 0.47 -0.31 0.00 0.00 175.10 175.73 1sid n ASP 284 N 3.25 -0.17 -4.73 4.85 8.00 -1.23 -1.50 116.55 125.02 1sid n ASP 284 Ca -0.16 -2.64 -0.41 0.00 0.71 0.00 0.00 54.79 52.29 1sid n ASP 284 Cb 0.57 -0.48 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 1sid n ASP 284 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sid s ILE 285 N -0.77 4.23 -0.18 0.53 1.09 0.30 -2.46 121.20 123.94 1sid s ILE 285 Ca 0.34 1.81 0.16 0.00 -1.10 0.00 0.00 60.65 61.86 1sid s ILE 285 Cb 0.14 -4.15 -0.22 0.00 -1.06 0.00 0.00 42.46 37.16 1sid s ILE 285 CO -0.14 0.25 0.06 0.23 -0.10 0.00 0.00 174.94 175.25 1sid n MET 286 N 2.92 1.03 0.00 2.79 2.81 0.28 -1.49 117.12 125.47 1sid n MET 286 Ca 0.04 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1sid n MET 286 Cb 0.48 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 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 1.89 0.99 3.74 3.03 0.00 -1.18 -4.51 105.19 109.16 1sid n GLY 287 Ca -0.30 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.32 1sid n GLY 287 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sid s TRP 288 N -1.07 3.83 0.06 1.61 0.52 0.16 -1.04 118.94 123.01 1sid s TRP 288 Ca 0.00 1.70 -0.11 0.00 0.02 0.00 0.00 56.10 57.71 1sid s TRP 288 Cb 0.00 -2.94 -0.06 0.00 -1.15 0.00 0.00 33.47 29.32 1sid s TRP 288 CO 0.00 0.30 0.40 0.50 0.02 0.00 0.00 176.95 178.18 1sid s ARG 289 N -0.34 3.80 -0.15 4.98 3.52 -0.28 -2.24 118.95 128.24 1sid s ARG 289 Ca 0.42 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.27 1sid s ARG 289 Cb -0.23 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.13 1sid s ARG 289 CO 0.28 0.60 -0.14 0.08 -0.81 0.00 0.00 175.30 175.30 1sid s VAL 290 N -1.31 1.60 1.13 7.11 1.01 -1.26 -2.48 120.40 126.21 1sid s VAL 290 Ca 0.30 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 1sid s VAL 290 Cb -0.15 -1.52 0.25 0.00 0.00 0.00 0.00 36.38 34.97 1sid s VAL 290 CO 0.17 0.44 1.07 0.42 0.00 0.00 0.00 175.10 177.20 1sid s THR 291 N 1.47 1.81 -0.23 3.92 -4.23 -1.22 -0.76 115.64 116.40 1sid s THR 291 Ca 0.04 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.64 1sid s THR 291 Cb -0.13 -2.40 -0.20 0.00 1.34 0.00 0.00 72.50 71.11 1sid s THR 291 CO -0.11 0.00 -0.10 -1.14 -0.54 0.00 0.00 174.62 172.74 1sid n ARG 292 N -4.61 0.67 -0.33 3.99 0.00 -1.26 -3.79 116.66 111.33 1sid n ARG 292 Ca 0.08 0.09 0.24 0.00 -0.00 0.00 0.00 57.85 58.26 1sid n ARG 292 Cb 0.58 -1.53 0.48 0.00 0.00 0.00 0.00 32.46 31.99 1sid n ARG 292 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1sid h ASN 293 N 0.00 0.50 -0.99 6.15 -0.73 -1.94 -3.43 115.58 115.14 1sid h ASN 293 Ca -0.56 0.19 0.08 0.00 1.87 0.00 0.00 56.30 57.88 1sid h ASN 293 Cb 2.04 0.15 -0.01 0.00 0.27 0.00 0.00 38.32 40.76 1sid h ASN 293 CO -0.04 -0.15 0.23 -1.22 -0.37 0.00 0.00 177.43 175.88 1sid n TYR 294 N -5.06 -0.53 -2.10 0.67 4.01 -1.26 -4.99 117.16 107.90 1sid n TYR 294 Ca 0.32 -0.31 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1sid n TYR 294 Cb 0.99 0.15 0.00 0.00 -0.31 0.00 0.00 39.34 40.17 1sid n TYR 294 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1sid n ASP 295 N -0.63 5.63 -4.32 7.72 9.92 -1.26 -3.90 116.55 129.72 1sid n ASP 295 Ca 0.00 -3.04 -0.44 0.00 -0.53 0.00 0.00 54.79 50.79 1sid n ASP 295 Cb 0.18 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 39.17 1sid n ASP 295 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1sid n VAL 296 N 3.35 4.36 -0.10 2.53 0.31 -1.26 -4.89 118.33 122.64 1sid n VAL 296 Ca 0.48 -4.81 -0.00 0.00 -0.01 0.00 0.00 64.34 60.00 1sid n VAL 296 Cb 0.34 -2.45 -0.00 0.00 -0.91 0.00 0.00 33.84 30.82 1sid n VAL 296 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1sid n HIS 297 N 4.72 0.00 -2.24 3.52 8.25 -1.26 -3.42 115.22 124.78 1sid n HIS 297 Ca 0.35 -0.18 -0.41 0.00 -0.26 0.00 0.00 57.72 57.22 1sid n HIS 297 Cb 0.41 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 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 1.80 3.28 0.14 4.41 -3.43 -1.03 -4.42 115.29 116.04 1sid s HIS 298 Ca 0.02 1.30 -0.04 0.00 -0.80 0.00 0.00 55.06 55.54 1sid s HIS 298 Cb 0.01 -3.57 -0.05 0.00 -1.43 0.00 0.00 32.58 27.54 1sid s HIS 298 CO 0.00 -1.70 0.36 1.67 -2.00 0.00 0.00 174.74 173.07 1sid s TRP 299 N -0.13 3.48 0.16 0.38 -0.00 -1.26 -1.13 118.94 120.45 1sid s TRP 299 Ca 0.54 0.50 0.05 0.00 -0.00 0.00 0.00 56.10 57.20 1sid s TRP 299 Cb -0.36 -1.97 -0.04 0.00 -0.00 0.00 0.00 33.47 31.11 1sid s TRP 299 CO 0.40 0.44 0.14 0.50 -0.00 0.00 0.00 176.95 178.43 1sid s ARG 300 N -2.70 2.90 0.12 3.25 3.52 -0.20 0.93 118.95 126.77 1sid s ARG 300 Ca 0.40 -0.87 -0.02 0.00 -0.13 0.00 0.00 55.73 55.12 1sid s ARG 300 Cb -0.12 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 1sid s ARG 300 CO 0.25 0.48 0.07 0.20 -0.81 0.00 0.00 175.30 175.49 1sid s GLY 301 N -3.11 0.89 0.23 8.12 0.00 -1.24 -0.56 107.32 111.65 1sid s GLY 301 Ca 0.31 -1.40 0.08 0.00 0.00 0.00 0.00 44.72 43.71 1sid s GLY 301 CO 0.23 -1.31 -0.13 1.08 0.00 0.00 0.00 173.10 172.97 1sid s LEU 302 N -3.03 2.54 0.65 0.66 1.43 -1.03 -4.90 118.68 115.00 1sid s LEU 302 Ca 0.22 -1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.14 1sid s LEU 302 Cb 0.07 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 1sid s LEU 302 CO 0.00 -0.20 1.05 -2.16 0.23 0.00 0.00 176.35 175.28 1sid s PRO 303 N -3.66 3.32 -0.05 1.29 0.04 -1.26 -4.14 135.00 130.55 1sid s PRO 303 Ca 0.25 0.65 0.02 0.00 0.04 0.00 0.00 61.00 61.95 1sid s PRO 303 Cb 0.00 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1sid s PRO 303 CO 0.08 -0.75 -0.09 0.50 0.04 0.00 0.00 177.00 176.79 1sid s ARG 304 N -5.24 1.23 0.57 4.56 3.52 -0.25 -1.09 118.95 122.24 1sid s ARG 304 Ca 0.56 -0.29 -0.08 0.00 -0.13 0.00 0.00 55.73 55.79 1sid s ARG 304 Cb -0.11 -1.09 -0.03 0.00 -1.56 0.00 0.00 34.95 32.16 1sid s ARG 304 CO 0.53 0.02 0.93 -0.47 -0.81 0.00 0.00 175.30 175.50 1sid s TYR 305 N 0.59 3.56 -0.14 5.12 5.04 0.98 -0.99 117.35 131.51 1sid s TYR 305 Ca -0.10 1.04 -0.08 0.00 -2.44 0.00 0.00 57.07 55.48 1sid s TYR 305 Cb -0.13 -2.58 0.05 0.00 0.35 0.00 0.00 41.96 39.65 1sid s TYR 305 CO 0.02 -0.57 0.35 -0.06 -1.34 0.00 0.00 175.55 173.95 1sid s PHE 306 N -3.00 -0.48 -0.39 4.97 0.40 0.10 -2.96 117.98 116.61 1sid s PHE 306 Ca 0.52 1.08 0.01 0.00 -0.60 0.00 0.00 56.93 57.94 1sid s PHE 306 Cb -0.11 0.18 0.13 0.00 0.51 0.00 0.00 43.02 43.73 1sid s PHE 306 CO 0.50 -0.29 0.20 0.21 0.70 0.00 0.00 175.22 176.54 1sid s LYS 307 N 1.19 1.04 -0.13 0.44 2.20 0.17 -1.43 119.74 123.23 1sid s LYS 307 Ca -0.08 -1.67 -0.17 0.00 -0.36 0.00 0.00 55.97 53.69 1sid s LYS 307 Cb -0.08 -2.11 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 1sid s LYS 307 CO -0.10 -1.12 0.42 0.42 -0.36 0.00 0.00 175.35 174.62 1sid s ILE 308 N 0.79 5.21 -0.29 5.43 1.09 -0.34 -1.50 121.20 131.59 1sid s ILE 308 Ca 0.16 0.84 -0.04 0.00 -1.10 0.00 0.00 60.65 60.51 1sid s ILE 308 Cb -0.22 -3.76 0.03 0.00 -1.06 0.00 0.00 42.46 37.45 1sid s ILE 308 CO -0.06 0.35 0.01 -0.89 -0.10 0.00 0.00 174.94 174.26 1sid s THR 309 N 0.51 3.29 0.01 2.92 2.01 -0.85 -1.30 115.64 122.23 1sid s THR 309 Ca 0.23 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 61.18 1sid s THR 309 Cb -0.15 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 1sid s THR 309 CO 0.09 0.02 -0.08 -1.48 -0.69 0.00 0.00 174.62 172.48 1sid s LEU 310 N 1.35 2.10 0.54 4.42 0.05 -1.13 0.33 118.68 126.35 1sid s LEU 310 Ca -0.01 -0.29 0.03 0.00 0.05 0.00 0.00 54.13 53.91 1sid s LEU 310 Cb -0.18 -0.33 0.02 0.00 -2.05 0.00 0.00 46.19 43.65 1sid s LEU 310 CO -0.01 -0.00 0.20 0.00 -0.55 0.00 0.00 176.35 175.99 1sid s ARG 311 N -0.70 2.23 -0.37 1.48 1.70 0.38 -2.80 118.95 120.88 1sid s ARG 311 Ca -0.01 -2.25 -0.16 0.00 -0.47 0.00 0.00 55.73 52.84 1sid s ARG 311 Cb -0.05 -1.80 0.00 0.00 -0.57 0.00 0.00 34.95 32.53 1sid s ARG 311 CO 0.00 -0.52 0.39 0.15 -1.08 0.00 0.00 175.30 174.25 1sid s LYS 312 N -4.09 3.39 -0.10 3.89 1.02 -1.26 -1.54 119.74 121.04 1sid s LYS 312 Ca 0.17 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.64 1sid s LYS 312 Cb -0.01 -3.87 -0.01 0.00 -0.52 0.00 0.00 37.83 33.42 1sid s LYS 312 CO 0.11 -0.65 -0.16 0.50 -0.92 0.00 0.00 175.35 174.23 1sid s ARG 313 N 2.07 3.08 -0.09 1.68 3.52 -0.37 -4.90 118.95 123.94 1sid s ARG 313 Ca 0.12 -0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 54.69 1sid s ARG 313 Cb -0.17 -2.49 -0.02 0.00 -1.56 0.00 0.00 34.95 30.71 1sid s ARG 313 CO 0.12 0.31 1.08 -1.58 -0.81 0.00 0.00 175.30 174.43 1sid s TRP 314 N 0.07 3.38 0.06 5.12 0.23 -1.26 -0.17 118.94 126.37 1sid s TRP 314 Ca -0.07 1.44 0.02 0.00 -2.03 0.00 0.00 56.10 55.46 1sid s TRP 314 Cb -0.15 -3.28 -0.03 0.00 0.03 0.00 0.00 33.47 30.04 1sid s TRP 314 CO 0.05 -0.66 -0.07 0.14 0.96 0.00 0.00 176.95 177.36 1sid s VAL 315 N 2.11 0.56 0.07 4.03 -7.23 0.24 -4.96 120.40 115.22 1sid s VAL 315 Ca 0.51 -1.35 -0.31 0.00 -1.81 0.00 0.00 61.98 59.02 1sid s VAL 315 Cb -0.21 -0.95 -0.07 0.00 0.56 0.00 0.00 36.38 35.72 1sid s VAL 315 CO 0.19 -0.55 1.42 -0.75 -0.31 0.00 0.00 175.10 175.10 1sid s LYS 316 N -2.33 4.29 0.37 4.82 2.36 -1.26 -0.85 119.74 127.14 1sid s LYS 316 Ca -0.03 2.06 -0.28 0.00 -2.55 0.00 0.00 55.97 55.17 1sid s LYS 316 Cb -0.05 -3.40 -0.10 0.00 -1.05 0.00 0.00 37.83 33.23 1sid s LYS 316 CO -0.02 -0.52 1.39 1.21 1.55 0.00 0.00 175.35 178.97 1sid s ASN 317 N 1.52 6.47 0.00 1.43 2.47 -0.99 -4.82 114.94 121.01 1sid s ASN 317 Ca 0.65 2.86 0.00 0.00 0.42 0.00 0.00 52.86 56.80 1sid s ASN 317 Cb -0.35 -2.66 0.00 0.00 -1.45 0.00 0.00 41.25 36.79 1sid s ASN 317 CO 0.29 -0.76 0.16 -0.81 -3.72 0.00 0.00 177.10 172.26 1sid n PRO 318 N 0.51 0.00 -2.62 0.43 -0.04 -1.26 -4.88 135.00 127.14 1sid n PRO 318 Ca 0.01 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 1sid n PRO 318 Cb 0.41 -0.67 -0.03 0.00 -0.04 0.00 0.00 33.50 33.17 1sid n PRO 318 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1sid s TYR 319 N -0.35 3.47 0.16 0.54 2.02 -1.26 -5.00 117.35 116.94 1sid s TYR 319 Ca 0.00 1.51 -0.34 0.00 -0.37 0.00 0.00 57.07 57.87 1sid s TYR 319 Cb 0.00 -3.24 -0.15 0.00 -0.40 0.00 0.00 41.96 38.17 1sid s TYR 319 CO 0.00 -0.50 1.40 -2.30 -1.57 0.00 0.00 175.55 172.58 1sid n PRO 320 N 4.68 1.66 -0.20 -1.71 -0.02 -1.26 -4.90 135.00 133.25 1sid n PRO 320 Ca 0.09 0.59 -0.07 0.00 -2.02 0.00 0.00 63.50 62.10 1sid n PRO 320 Cb 0.49 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1sid n PRO 320 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1sid h MET 321 N 4.71 -0.05 -0.50 -0.52 2.86 -2.00 -1.66 114.93 117.78 1sid h MET 321 Ca -0.45 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.23 1sid h MET 321 Cb 1.30 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.91 1sid h MET 321 CO 0.79 -0.03 -0.30 0.00 1.06 0.00 0.00 176.91 178.44 1sid n ALA 322 N -3.09 -0.32 -0.07 6.32 0.00 -1.26 -0.02 120.51 122.06 1sid n ALA 322 Ca 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 53.44 53.85 1sid n ALA 322 Cb 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 1sid n ALA 322 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sid n SER 323 N -4.31 -0.17 0.32 0.00 2.88 -0.63 0.13 113.62 111.84 1sid n SER 323 Ca 0.01 0.94 -0.17 0.00 -1.33 0.00 0.00 58.87 58.32 1sid n SER 323 Cb 0.13 -0.36 -0.08 0.00 -0.75 0.00 0.00 64.21 63.14 1sid n SER 323 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1sid h LEU 324 N 0.00 -0.87 0.00 2.46 -0.00 -0.41 2.65 115.31 119.14 1sid h LEU 324 Ca 0.03 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1sid h LEU 324 Cb 0.07 0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1sid h LEU 324 CO -0.15 -0.54 0.00 -0.38 -0.00 0.00 0.00 178.44 177.37 1sid n ILE 325 N -5.48 0.00 0.84 1.22 2.08 0.84 -1.73 119.36 117.13 1sid n ILE 325 Ca -0.12 1.27 0.09 0.00 0.56 0.00 0.00 62.75 64.55 1sid n ILE 325 Cb 0.37 -1.91 0.46 0.00 -0.75 0.00 0.00 39.64 37.82 1sid n ILE 325 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1sid n SER 326 N -1.85 0.00 0.07 4.38 7.64 0.35 -2.06 113.62 122.15 1sid n SER 326 Ca 0.00 0.17 -0.16 0.00 1.01 0.00 0.00 58.87 59.89 1sid n SER 326 Cb 0.00 -0.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.77 1sid n SER 326 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1sid h SER 327 N 0.00 0.63 0.46 6.43 4.64 0.50 -3.06 113.55 123.15 1sid h SER 327 Ca 0.00 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 1sid h SER 327 Cb 0.23 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1sid h SER 327 CO 0.00 1.34 -0.22 -0.07 -0.87 0.00 0.00 176.83 177.00 1sid h LEU 328 N 0.25 -0.53 0.00 5.97 -0.00 -0.75 -2.88 115.31 117.37 1sid h LEU 328 Ca -0.11 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1sid h LEU 328 Cb 1.68 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 42.47 1sid h LEU 328 CO 0.18 -0.28 0.09 0.49 -0.00 0.00 0.00 178.44 178.93 1sid n PHE 329 N -4.22 0.00 0.07 1.13 3.72 -1.05 0.19 117.46 117.30 1sid n PHE 329 Ca -0.08 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.41 1sid n PHE 329 Cb 0.25 -0.16 -0.13 0.00 -0.94 0.00 0.00 39.48 38.50 1sid n PHE 329 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1sid n ASN 330 N -1.07 1.11 -0.02 4.37 4.13 -1.16 -4.12 115.26 118.49 1sid n ASN 330 Ca 0.00 -0.09 0.13 0.00 1.68 0.00 0.00 54.58 56.30 1sid n ASN 330 Cb 0.09 1.70 0.35 0.00 -1.54 0.00 0.00 39.78 40.38 1sid n ASN 330 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1sid n ASN 331 N -2.02 0.43 0.09 6.41 3.02 0.49 -3.67 115.26 120.02 1sid n ASN 331 Ca -0.02 -0.15 -0.17 0.00 -0.03 0.00 0.00 54.58 54.21 1sid n ASN 331 Cb 0.42 0.07 -0.14 0.00 -0.61 0.00 0.00 39.78 39.52 1sid n ASN 331 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1sid h MET 332 N 0.10 0.28 -7.14 3.52 2.86 -1.59 -3.48 114.93 109.49 1sid h MET 332 Ca 0.00 -0.48 -0.55 0.00 -2.06 0.00 0.00 59.70 56.61 1sid h MET 332 Cb 0.49 0.18 0.17 0.00 0.06 0.00 0.00 31.60 32.50 1sid h MET 332 CO 0.00 1.19 0.44 1.28 1.06 0.00 0.00 176.91 180.89 1sid n LEU 333 N -3.51 5.44 -4.60 1.22 4.77 -1.24 -4.91 117.00 114.17 1sid n LEU 333 Ca -0.12 0.74 -0.47 0.00 -0.03 0.00 0.00 56.01 56.13 1sid n LEU 333 Cb 1.04 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1sid n LEU 333 CO 0.53 -1.26 0.75 -2.65 -1.33 0.00 0.00 177.39 173.43 1sid n PRO 334 N -2.41 1.41 -2.78 3.23 -0.02 -1.26 -4.86 135.00 128.31 1sid n PRO 334 Ca 0.15 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1sid n PRO 334 Cb 0.49 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 1sid n PRO 334 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1sid s GLN 335 N -0.68 4.32 -0.10 -0.52 -1.52 -1.26 -4.96 119.66 114.95 1sid s GLN 335 Ca 0.68 1.20 -0.01 0.00 -1.95 0.00 0.00 55.36 55.29 1sid s GLN 335 Cb -0.77 -3.58 0.03 0.00 -0.22 0.00 0.00 33.01 28.47 1sid s GLN 335 CO 0.54 -0.39 -0.04 0.14 -0.25 0.00 0.00 175.29 175.29 1sid s VAL 336 N 2.35 0.73 -0.20 1.09 -7.23 -1.26 -4.95 120.40 110.91 1sid s VAL 336 Ca 0.42 -0.13 -0.10 0.00 -1.81 0.00 0.00 61.98 60.36 1sid s VAL 336 Cb -0.17 -0.83 -0.05 0.00 0.56 0.00 0.00 36.38 35.89 1sid s VAL 336 CO 0.13 0.29 0.13 -1.58 -0.31 0.00 0.00 175.10 173.76 1sid s GLN 337 N 1.83 4.16 0.19 4.82 -0.44 -1.26 -4.88 119.66 124.08 1sid s GLN 337 Ca 0.05 -0.23 -0.04 0.00 -2.50 0.00 0.00 55.36 52.64 1sid s GLN 337 Cb -0.13 -3.43 0.02 0.00 -1.64 0.00 0.00 33.01 27.83 1sid s GLN 337 CO -0.07 0.26 0.31 0.41 0.50 0.00 0.00 175.29 176.71 1sid n GLY 338 N 3.63 2.13 3.61 2.59 0.00 -1.26 -5.15 105.19 110.74 1sid n GLY 338 Ca -0.16 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 1sid n GLY 338 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1sid n GLN 339 N -0.29 0.95 -2.13 1.61 7.27 -1.26 -4.92 117.38 118.62 1sid n GLN 339 Ca -0.02 0.36 -0.43 0.00 0.07 0.00 0.00 57.00 56.99 1sid n GLN 339 Cb 0.30 -2.13 -0.03 0.00 2.41 0.00 0.00 30.24 30.80 1sid n GLN 339 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1sid s PRO 340 N -2.61 3.36 -0.31 3.69 0.04 -1.26 -4.89 135.00 133.02 1sid s PRO 340 Ca 0.73 1.17 0.07 0.00 0.04 0.00 0.00 61.00 63.02 1sid s PRO 340 Cb -0.44 -4.15 0.46 0.00 0.04 0.00 0.00 34.50 30.41 1sid s PRO 340 CO 0.49 -1.82 1.26 -1.33 0.04 0.00 0.00 177.00 175.64 1sid n MET 341 N 8.37 3.36 0.00 4.56 2.81 -1.26 -1.37 117.12 133.60 1sid n MET 341 Ca 0.20 -4.02 0.00 0.00 -1.81 0.00 0.00 57.70 52.07 1sid n MET 341 Cb 0.48 -2.22 0.00 0.00 -0.71 0.00 0.00 33.22 30.77 1sid n MET 341 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1sid n GLU 342 N -0.77 0.00 0.00 0.03 1.02 -1.26 -4.90 120.64 114.76 1sid n GLU 342 Ca 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1sid n GLU 342 Cb 0.93 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.35 1sid n GLU 342 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sid n GLY 343 N 0.00 2.62 0.00 0.62 0.00 -1.26 -2.07 105.19 105.09 1sid n GLY 343 Ca 0.00 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 14.00 0.35 -2.55 1.61 2.13 -1.26 -4.54 120.64 130.38 1sid n GLU 344 Ca 0.00 -0.01 -0.15 0.00 0.66 0.00 0.00 57.16 57.66 1sid n GLU 344 Cb 0.00 -1.46 0.02 0.00 0.27 0.00 0.00 31.44 30.28 1sid n GLU 344 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1sid n ASN 345 N -1.52 2.95 -4.74 4.31 4.13 -1.24 -5.08 115.26 114.07 1sid n ASN 345 Ca 0.03 -3.04 -0.42 0.00 1.68 0.00 0.00 54.58 52.83 1sid n ASN 345 Cb 0.33 -0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 38.08 1sid n ASN 345 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1sid n THR 346 N -0.38 0.88 1.66 3.41 -1.04 -0.88 -4.77 114.28 113.17 1sid n THR 346 Ca 0.23 -0.22 0.01 0.00 -2.04 0.00 0.00 64.05 62.03 1sid n THR 346 Cb 0.79 -1.95 0.04 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 2.39 1.21 -3.40 -2.82 1.13 -0.47 -4.63 117.38 110.79 1sid n GLN 347 Ca 0.10 -0.30 -0.39 0.00 -1.94 0.00 0.00 57.00 54.47 1sid n GLN 347 Cb 0.36 -1.10 -0.09 0.00 0.11 0.00 0.00 30.24 29.52 1sid n GLN 347 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1sid s VAL 348 N -1.84 5.19 -0.39 5.09 0.11 -1.26 -4.93 120.40 122.37 1sid s VAL 348 Ca 0.06 0.58 0.23 0.00 -2.93 0.00 0.00 61.98 59.91 1sid s VAL 348 Cb 0.03 -3.70 -0.11 0.00 -1.53 0.00 0.00 36.38 31.07 1sid s VAL 348 CO 0.04 0.18 0.94 -0.62 -3.33 0.00 0.00 175.10 172.31 1sid n GLU 349 N 5.11 0.46 -3.62 1.54 1.02 -1.26 -5.02 120.64 118.86 1sid n GLU 349 Ca -0.09 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.01 1sid n GLU 349 Cb 0.51 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 30.22 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 -3.31 0.23 -0.15 3.49 2.56 -1.26 -5.14 118.70 115.13 1sid s GLU 350 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 54.97 54.93 1sid s GLU 350 Cb 0.13 0.11 0.04 0.00 2.00 0.00 0.00 34.13 36.41 1sid s GLU 350 CO 0.81 -0.07 0.38 0.54 -0.56 0.00 0.00 175.26 176.37 1sid s VAL 351 N -0.95 -0.01 0.34 3.70 0.11 -1.26 -5.14 120.40 117.19 1sid s VAL 351 Ca 0.05 0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.17 1sid s VAL 351 Cb -0.01 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1sid s VAL 351 CO -0.05 0.01 0.07 -0.13 -3.33 0.00 0.00 175.10 171.67 1sid s ARG 352 N 0.58 1.71 -0.18 1.54 0.52 -1.26 -5.16 118.95 116.70 1sid s ARG 352 Ca -0.03 -1.97 -0.17 0.00 -0.52 0.00 0.00 55.73 53.03 1sid s ARG 352 Cb -0.05 -0.79 0.05 0.00 0.52 0.00 0.00 34.95 34.68 1sid s ARG 352 CO -0.03 -0.26 0.49 0.14 0.02 0.00 0.00 175.30 175.66 1sid s VAL 353 N -3.30 0.00 0.04 3.52 -7.23 -1.26 -5.17 120.40 107.00 1sid s VAL 353 Ca 0.33 -0.01 -0.02 0.00 -1.81 0.00 0.00 61.98 60.47 1sid s VAL 353 Cb 0.07 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.30 1sid s VAL 353 CO 0.15 -0.01 0.02 -0.31 -0.31 0.00 0.00 175.10 174.64 1sid s TYR 354 N 0.20 0.33 0.00 2.82 1.51 -1.26 -5.03 117.35 115.92 1sid s TYR 354 Ca -0.01 -0.70 0.00 0.00 -1.01 0.00 0.00 57.07 55.35 1sid s TYR 354 Cb -0.03 -0.24 0.00 0.00 -0.11 0.00 0.00 41.96 41.58 1sid s TYR 354 CO 0.01 -0.32 0.00 -3.47 -1.11 0.00 0.00 175.55 170.66 1sid n ASP 355 N 0.80 0.00 -2.15 2.29 2.03 -1.26 -5.12 116.55 113.14 1sid n ASP 355 Ca -0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.12 1sid n ASP 355 Cb 0.58 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 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 1.08 -1.12 2.52 0.27 0.00 -1.26 -5.07 105.19 101.62 1sid n GLY 356 Ca 0.00 -1.66 -0.19 0.00 0.00 0.00 0.00 46.02 44.18 1sid n GLY 356 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sid n THR 357 N -1.74 -0.78 -1.69 2.61 -2.24 -1.26 -5.13 114.28 104.05 1sid n THR 357 Ca 0.00 -2.55 -0.29 0.00 -2.27 0.00 0.00 64.05 58.95 1sid n THR 357 Cb 0.00 -0.68 0.11 0.00 -2.10 0.00 0.00 70.33 67.66 1sid n THR 357 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1sid s GLU 358 N 0.34 1.54 0.50 -0.78 -1.05 -1.26 -5.00 118.70 113.00 1sid s GLU 358 Ca 0.32 0.23 -0.09 0.00 -0.15 0.00 0.00 54.97 55.28 1sid s GLU 358 Cb 0.03 -1.89 -0.05 0.00 -0.44 0.00 0.00 34.13 31.78 1sid s GLU 358 CO -0.15 -1.91 0.86 -1.25 0.95 0.00 0.00 175.26 173.77 1sid s PRO 359 N -5.40 3.64 0.16 -4.83 0.04 -1.26 -4.94 135.00 122.41 1sid s PRO 359 Ca 0.63 0.47 -0.11 0.00 0.04 0.00 0.00 61.00 62.03 1sid s PRO 359 Cb -0.13 -2.28 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 1sid s PRO 359 CO 0.52 -0.27 0.10 0.28 0.04 0.00 0.00 177.00 177.66 1sid n VAL 360 N -2.12 0.48 -1.00 -0.36 0.31 -1.26 -4.96 118.33 109.42 1sid n VAL 360 Ca 0.03 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1sid n VAL 360 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1sid n VAL 360 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1sid n PRO 361 N 0.58 3.56 0.00 5.55 -0.04 -1.26 -5.10 135.00 138.30 1sid n PRO 361 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1sid n PRO 361 Cb 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.63 1sid n PRO 361 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sid n GLY 362 N 5.00 0.99 3.21 0.55 0.00 -1.26 -4.93 105.19 108.75 1sid n GLY 362 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 1sid n GLY 362 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sid n ASP 363 N 0.00 0.61 0.11 1.61 -0.08 -1.26 -4.79 116.55 112.75 1sid n ASP 363 Ca 0.00 0.53 -0.03 0.00 -1.51 0.00 0.00 54.79 53.78 1sid n ASP 363 Cb 0.00 -0.88 0.15 0.00 2.34 0.00 0.00 41.12 42.73 1sid n ASP 363 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1sid h PRO 364 N 9.49 0.10 -0.95 -0.67 0.13 -2.03 -2.24 132.00 135.83 1sid h PRO 364 Ca -0.08 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1sid h PRO 364 Cb 1.35 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1sid h PRO 364 CO 1.13 0.69 0.00 -3.47 -0.23 0.00 0.00 178.00 176.12 1sid n ASP 365 N -3.83 1.35 -4.75 1.44 2.03 -1.26 -4.86 116.55 106.67 1sid n ASP 365 Ca -0.02 -1.80 -0.32 0.00 0.52 0.00 0.00 54.79 53.17 1sid n ASP 365 Cb 0.62 -0.45 0.09 0.00 -0.72 0.00 0.00 41.12 40.66 1sid n ASP 365 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sid s MET 366 N -0.73 2.19 0.42 -0.67 0.23 -0.84 -5.06 119.30 114.84 1sid s MET 366 Ca 0.00 1.30 0.02 0.00 -1.03 0.00 0.00 55.69 55.98 1sid s MET 366 Cb 0.00 -1.88 0.02 0.00 -1.53 0.00 0.00 34.83 31.44 1sid s MET 366 CO 0.00 -1.71 0.15 2.41 -2.03 0.00 0.00 175.02 173.84 1sid n THR 367 N -3.34 0.00 -3.64 3.16 -1.04 -1.26 -5.06 114.28 103.10 1sid n THR 367 Ca 0.10 -1.85 -0.09 0.00 -2.04 0.00 0.00 64.05 60.17 1sid n THR 367 Cb 0.52 0.15 -0.07 0.00 -1.82 0.00 0.00 70.33 69.12 1sid n THR 367 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1sid s ARG 368 N -3.63 0.49 0.31 -2.82 6.06 -1.26 -2.94 118.95 115.15 1sid s ARG 368 Ca 0.12 0.55 -0.09 0.00 -2.50 0.00 0.00 55.73 53.81 1sid s ARG 368 Cb -0.01 0.24 0.01 0.00 0.06 0.00 0.00 34.95 35.25 1sid s ARG 368 CO 0.07 -0.06 0.52 -0.47 -2.50 0.00 0.00 175.30 172.86 1sid s TYR 369 N 0.15 0.61 -0.01 5.12 6.14 -1.10 -4.90 117.35 123.36 1sid s TYR 369 Ca 0.03 -0.97 0.01 0.00 0.64 0.00 0.00 57.07 56.78 1sid s TYR 369 Cb -0.05 0.17 0.01 0.00 0.42 0.00 0.00 41.96 42.51 1sid s TYR 369 CO -0.06 -1.14 -0.03 0.08 0.64 0.00 0.00 175.55 175.04 1sid s VAL 370 N -3.37 0.28 0.00 3.14 1.01 -1.26 0.43 120.40 120.63 1sid s VAL 370 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1sid s VAL 370 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.10 1sid s VAL 370 CO 0.14 0.10 0.00 -0.67 0.00 0.00 0.00 175.10 174.67 1sid n ASP 371 N 3.30 0.00 0.00 3.32 2.03 0.40 -4.87 116.55 120.72 1sid n ASP 371 Ca -0.17 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.17 1sid n ASP 371 Cb 0.56 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 41.11 1sid n ASP 371 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1sid n ARG 372 N 0.00 0.18 0.11 -0.67 5.12 -1.26 -4.04 116.66 116.10 1sid n ARG 372 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1sid n ARG 372 Cb 0.00 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 1sid n ARG 372 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1sid n PHE 373 N -0.94 -3.56 -3.86 -1.55 3.01 -1.26 -5.17 117.46 104.12 1sid n PHE 373 Ca 0.04 0.77 -0.22 0.00 1.01 0.00 0.00 57.45 59.05 1sid n PHE 373 Cb 0.02 2.17 -0.04 0.00 -0.01 0.00 0.00 39.48 41.62 1sid n PHE 373 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1sid s GLY 374 N -1.45 1.86 0.01 1.37 0.00 -1.26 -5.04 107.32 102.82 1sid s GLY 374 Ca 0.00 -1.73 -0.16 0.00 0.00 0.00 0.00 44.72 42.83 1sid s GLY 374 CO 0.00 -1.64 0.45 1.25 0.00 0.00 0.00 173.10 173.16 1sid s LYS 375 N -3.97 4.01 0.01 2.90 2.20 -1.26 0.15 119.74 123.78 1sid s LYS 375 Ca 0.41 0.49 0.02 0.00 -0.36 0.00 0.00 55.97 56.53 1sid s LYS 375 Cb -0.05 -3.24 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 1sid s LYS 375 CO 0.26 0.65 -0.07 0.95 -0.36 0.00 0.00 175.35 176.78 1sid s THR 376 N -0.98 0.50 -0.63 3.43 -4.23 0.17 -4.96 115.64 108.95 1sid s THR 376 Ca 0.25 -0.49 -0.26 0.00 -1.18 0.00 0.00 61.69 60.01 1sid s THR 376 Cb -0.17 -0.47 -0.02 0.00 1.34 0.00 0.00 72.50 73.18 1sid s THR 376 CO 0.15 -0.00 1.87 -0.75 -0.54 0.00 0.00 174.62 175.34 1sid s LYS 377 N -0.54 2.62 0.39 3.99 2.20 -1.26 -2.71 119.74 124.42 1sid s LYS 377 Ca -0.01 0.55 -0.23 0.00 -0.36 0.00 0.00 55.97 55.92 1sid s LYS 377 Cb -0.04 -4.44 -0.14 0.00 -1.51 0.00 0.00 37.83 31.70 1sid s LYS 377 CO -0.00 -2.79 0.42 2.41 -0.36 0.00 0.00 175.35 175.03 1sid n THR 378 N 7.26 1.46 -1.65 3.43 -1.04 -1.15 -4.77 114.28 117.82 1sid n THR 378 Ca 0.22 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.05 61.28 1sid n THR 378 Cb 0.52 -0.33 -0.02 0.00 -1.82 0.00 0.00 70.33 68.68 1sid n THR 378 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1sid n VAL 379 N -0.77 1.57 -1.65 12.58 0.31 -1.26 -4.69 118.33 124.41 1sid n VAL 379 Ca 0.12 -0.39 -0.50 0.00 -0.01 0.00 0.00 64.34 63.56 1sid n VAL 379 Cb 0.38 -1.31 -0.05 0.00 -0.91 0.00 0.00 33.84 31.95 1sid n VAL 379 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1sid n PHE 380 N 0.89 2.19 -0.04 3.52 -1.74 -1.26 -4.61 117.46 116.40 1sid n PHE 380 Ca 0.09 0.09 0.15 0.00 -0.56 0.00 0.00 57.45 57.22 1sid n PHE 380 Cb 0.32 -2.63 0.23 0.00 1.52 0.00 0.00 39.48 38.92 1sid n PHE 380 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 1sid n PRO 381 N 6.79 0.01 -1.40 3.97 -0.04 -1.26 -4.06 135.00 139.02 1sid n PRO 381 Ca 0.26 0.73 -0.42 0.00 -0.04 0.00 0.00 63.50 64.03 1sid n PRO 381 Cb 0.27 -1.87 -0.04 0.00 -0.04 0.00 0.00 33.50 31.82 1sid n PRO 381 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sid n GLY 382 N -1.40 2.85 0.00 0.55 0.00 -1.26 -5.27 105.19 100.67 1sid n GLY 382 Ca 0.12 -1.30 0.14 0.00 0.00 0.00 0.00 46.02 44.98 1sid n GLY 382 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02