#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb5 s GLN 36 N 0.00 2.62 0.00 5.55 -0.21 -1.26 -4.98 119.66 121.39 1fb5 s GLN 36 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 55.36 54.66 1fb5 s GLN 36 Cb 0.00 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.91 1fb5 s GLN 36 CO 0.00 0.04 0.00 1.28 -2.12 0.00 0.00 175.29 174.49 1fb5 n LEU 37 N 3.89 0.00 -4.58 2.90 4.32 -1.26 -4.98 117.00 117.28 1fb5 n LEU 37 Ca -0.20 -0.18 -0.46 0.00 -0.02 0.00 0.00 56.01 55.15 1fb5 n LEU 37 Cb 0.52 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.29 1fb5 n LEU 37 CO 0.26 0.00 0.64 1.17 -1.22 0.00 0.00 177.39 178.24 1fb5 n LYS 38 N -0.59 1.26 -0.20 3.23 4.81 -1.04 0.01 118.16 125.63 1fb5 n LYS 38 Ca 0.00 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1fb5 n LYS 38 Cb 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1fb5 n LYS 38 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fb5 n GLY 39 N 1.64 1.56 3.59 3.14 0.00 -0.28 -4.95 105.19 109.88 1fb5 n GLY 39 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1fb5 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fb5 s ARG 40 N -0.09 3.71 0.64 1.61 0.52 0.10 -4.62 118.95 120.82 1fb5 s ARG 40 Ca 0.00 0.41 -0.15 0.00 -0.52 0.00 0.00 55.73 55.46 1fb5 s ARG 40 Cb 0.00 -3.86 -0.01 0.00 0.52 0.00 0.00 34.95 31.60 1fb5 s ARG 40 CO 0.00 -1.08 1.11 0.16 0.02 0.00 0.00 175.30 175.51 1fb5 s ASP 41 N 2.06 5.22 -0.29 0.23 3.84 -1.26 -4.84 116.67 121.63 1fb5 s ASP 41 Ca 0.38 2.00 0.03 0.00 -0.00 0.00 0.00 52.55 54.96 1fb5 s ASP 41 Cb -0.11 -2.55 0.08 0.00 -1.38 0.00 0.00 42.92 38.96 1fb5 s ASP 41 CO 0.22 -1.55 -0.03 -0.22 -0.00 0.00 0.00 175.17 173.59 1fb5 s LEU 42 N -4.73 3.95 -0.04 2.11 0.20 -0.70 -4.89 118.68 114.59 1fb5 s LEU 42 Ca 0.67 -1.72 0.15 0.00 0.69 0.00 0.00 54.13 53.92 1fb5 s LEU 42 Cb -0.20 -1.55 -0.23 0.00 -0.43 0.00 0.00 46.19 43.77 1fb5 s LEU 42 CO 0.40 -0.28 0.31 0.18 -0.29 0.00 0.00 176.35 176.66 1fb5 n LEU 43 N 4.37 0.00 0.00 -0.68 4.77 -1.26 -0.58 117.00 123.62 1fb5 n LEU 43 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1fb5 n LEU 43 Cb 0.42 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1fb5 n LEU 43 CO 0.21 0.04 0.00 1.07 -1.33 0.00 0.00 177.39 177.38 1fb5 n THR 44 N -2.10 0.00 0.29 -5.08 5.66 -1.26 -4.68 114.28 107.11 1fb5 n THR 44 Ca -0.05 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.10 1fb5 n THR 44 Cb 0.47 0.00 0.82 0.00 -1.55 0.00 0.00 70.33 70.07 1fb5 n THR 44 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1fb5 h LEU 45 N 0.00 0.00 0.00 1.09 -0.00 -1.91 -3.18 115.31 111.30 1fb5 h LEU 45 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1fb5 h LEU 45 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1fb5 h LEU 45 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 178.44 179.61 1fb5 n LYS 46 N -2.73 0.00 -1.50 1.13 4.81 -1.26 -1.28 118.16 117.33 1fb5 n LYS 46 Ca -0.02 0.91 -0.40 0.00 -0.87 0.00 0.00 58.31 57.92 1fb5 n LYS 46 Cb 0.26 -1.39 -0.02 0.00 0.02 0.00 0.00 35.03 33.90 1fb5 n LYS 46 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1fb5 n ASN 47 N -2.71 4.90 -3.55 3.14 0.23 -1.20 -4.75 115.26 111.32 1fb5 n ASN 47 Ca 0.00 -2.73 -0.02 0.00 -0.53 0.00 0.00 54.58 51.30 1fb5 n ASN 47 Cb 0.00 -1.54 -0.05 0.00 -2.08 0.00 0.00 39.78 36.12 1fb5 n ASN 47 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1fb5 s PHE 48 N 3.20 -1.24 0.44 -2.53 0.08 -0.40 -5.01 117.98 112.51 1fb5 s PHE 48 Ca 0.53 1.96 -0.25 0.00 0.12 0.00 0.00 56.93 59.29 1fb5 s PHE 48 Cb 0.15 0.61 -0.08 0.00 -0.57 0.00 0.00 43.02 43.12 1fb5 s PHE 48 CO -0.05 -0.67 1.35 0.95 -0.10 0.00 0.00 175.22 176.70 1fb5 s THR 49 N 2.81 2.37 0.17 0.64 -4.23 -1.26 -4.81 115.64 111.33 1fb5 s THR 49 Ca 0.01 0.33 -0.18 0.00 -1.18 0.00 0.00 61.69 60.66 1fb5 s THR 49 Cb -0.13 -3.19 0.11 0.00 1.34 0.00 0.00 72.50 70.63 1fb5 s THR 49 CO -0.18 0.04 1.64 1.23 -0.54 0.00 0.00 174.62 176.82 1fb5 h GLY 50 N 2.42 0.16 -0.74 3.99 0.00 -1.95 0.40 103.07 107.35 1fb5 h GLY 50 Ca -0.50 0.22 0.37 0.00 0.00 0.00 0.00 47.33 47.42 1fb5 h GLY 50 CO 0.61 -0.19 0.62 -2.09 0.00 0.00 0.00 176.54 175.50 1fb5 h GLU 51 N -0.09 0.20 0.32 4.80 4.57 -1.89 0.48 114.58 122.97 1fb5 h GLU 51 Ca 0.20 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 1fb5 h GLU 51 Cb 0.40 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1fb5 h GLU 51 CO -0.48 0.13 -0.15 0.93 -1.18 0.00 0.00 179.01 178.26 1fb5 h GLU 52 N 0.20 -0.41 -0.14 1.92 5.08 -0.57 -1.23 114.58 119.43 1fb5 h GLU 52 Ca 0.77 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 59.21 1fb5 h GLU 52 Cb 1.99 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 31.27 1fb5 h GLU 52 CO -0.59 -0.09 -0.24 0.82 -1.00 0.00 0.00 179.01 177.90 1fb5 h ILE 53 N -0.79 0.42 -0.71 3.13 2.04 0.25 -0.48 117.51 121.37 1fb5 h ILE 53 Ca -0.04 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.93 1fb5 h ILE 53 Cb 0.51 0.42 -0.13 0.00 -0.74 0.00 0.00 36.82 36.88 1fb5 h ILE 53 CO 0.07 0.00 -0.37 0.11 0.00 0.00 0.00 178.15 177.96 1fb5 h LYS 54 N -0.30 -0.12 -0.45 2.37 1.57 -0.19 0.78 116.57 120.23 1fb5 h LYS 54 Ca 0.10 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1fb5 h LYS 54 Cb 0.45 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.70 1fb5 h LYS 54 CO -0.31 -0.08 -0.54 -0.92 -0.57 0.00 0.00 179.45 177.03 1fb5 h TYR 55 N -0.12 -1.64 -0.56 -1.35 5.03 0.15 0.19 116.97 118.67 1fb5 h TYR 55 Ca 0.25 0.08 0.06 0.00 2.58 0.00 0.00 58.73 61.70 1fb5 h TYR 55 Cb 0.56 0.77 -0.08 0.00 1.55 0.00 0.00 36.73 39.53 1fb5 h TYR 55 CO -0.72 -0.48 -0.49 0.52 -1.32 0.00 0.00 178.16 175.67 1fb5 h MET 56 N -0.36 -0.20 -0.73 1.82 2.86 -0.05 0.31 114.93 118.58 1fb5 h MET 56 Ca 0.09 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.88 1fb5 h MET 56 Cb 0.59 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 32.16 1fb5 h MET 56 CO -0.62 -0.13 -0.27 -0.07 1.06 0.00 0.00 176.91 176.88 1fb5 h LEU 57 N -0.20 -0.98 -0.16 1.22 4.07 -0.11 0.50 115.31 119.65 1fb5 h LEU 57 Ca 0.09 0.24 0.03 0.00 0.08 0.00 0.00 57.88 58.32 1fb5 h LEU 57 Cb 0.45 0.55 -0.05 0.00 1.08 0.00 0.00 40.66 42.69 1fb5 h LEU 57 CO -0.63 -0.28 -0.38 -0.25 -1.08 0.00 0.00 178.44 175.82 1fb5 h TRP 58 N -0.06 -1.14 -0.65 1.13 7.01 0.24 0.48 115.95 122.96 1fb5 h TRP 58 Ca 0.31 0.05 0.14 0.00 2.11 0.00 0.00 58.89 61.50 1fb5 h TRP 58 Cb 0.56 0.52 -0.11 0.00 -2.10 0.00 0.00 29.16 28.03 1fb5 h TRP 58 CO -0.65 -0.36 -0.02 1.25 -2.79 0.00 0.00 178.44 175.86 1fb5 h LEU 59 N -0.36 -0.33 -0.09 0.65 5.85 0.13 0.94 115.31 122.11 1fb5 h LEU 59 Ca 0.03 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1fb5 h LEU 59 Cb 0.45 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1fb5 h LEU 59 CO -0.34 -0.14 -0.49 0.28 -0.34 0.00 0.00 178.44 177.41 1fb5 h SER 60 N 0.10 -1.55 -0.77 1.25 0.02 0.18 0.47 113.55 113.26 1fb5 h SER 60 Ca 0.34 0.18 0.14 0.00 -0.84 0.00 0.00 61.79 61.61 1fb5 h SER 60 Cb 0.55 0.60 -0.05 0.00 0.14 0.00 0.00 62.40 63.64 1fb5 h SER 60 CO -0.57 -0.45 0.51 0.00 -1.14 0.00 0.00 176.83 175.18 1fb5 h ALA 61 N -0.44 2.04 0.35 3.77 0.00 0.24 0.29 119.26 125.51 1fb5 h ALA 61 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1fb5 h ALA 61 Cb 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fb5 h ALA 61 CO -0.38 -0.24 -0.17 0.22 0.00 0.00 0.00 179.25 178.68 1fb5 h ASP 62 N 0.48 -0.40 -0.10 0.00 3.58 0.36 -1.96 116.42 118.39 1fb5 h ASP 62 Ca 0.37 -0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.75 1fb5 h ASP 62 Cb 0.77 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1fb5 h ASP 62 CO -0.13 -0.13 -0.07 -0.07 -2.88 0.00 0.00 179.24 175.96 1fb5 h LEU 63 N -0.67 -0.23 -0.61 2.28 3.38 0.12 0.39 115.31 119.96 1fb5 h LEU 63 Ca -0.05 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1fb5 h LEU 63 Cb 0.48 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1fb5 h LEU 63 CO 0.08 -0.10 0.28 0.50 0.09 0.00 0.00 178.44 179.29 1fb5 h LYS 64 N -0.08 0.49 0.03 1.13 3.64 -0.49 0.32 116.57 121.60 1fb5 h LYS 64 Ca 0.06 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1fb5 h LYS 64 Cb 0.18 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1fb5 h LYS 64 CO -0.15 0.32 -0.01 0.35 -2.27 0.00 0.00 179.45 177.69 1fb5 h PHE 65 N 0.50 -0.03 -1.54 1.91 3.04 -0.96 0.70 116.94 120.56 1fb5 h PHE 65 Ca 0.30 -0.00 0.47 0.00 3.98 0.00 0.00 57.97 62.71 1fb5 h PHE 65 Cb 0.30 0.01 -0.10 0.00 2.56 0.00 0.00 35.95 38.72 1fb5 h PHE 65 CO -0.13 -0.02 1.06 -0.09 -2.02 0.00 0.00 178.31 177.11 1fb5 h ARG 66 N -0.06 0.05 0.00 1.11 2.43 -0.21 0.18 114.38 117.88 1fb5 h ARG 66 Ca -0.00 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 1fb5 h ARG 66 Cb 0.03 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1fb5 h ARG 66 CO 0.01 0.03 -1.51 -0.89 -1.51 0.00 0.00 179.97 176.10 1fb5 n ILE 67 N -4.33 1.50 0.07 1.20 5.41 0.11 -2.72 119.36 120.60 1fb5 n ILE 67 Ca 0.38 -0.05 -0.11 0.00 1.00 0.00 0.00 62.75 63.97 1fb5 n ILE 67 Cb 1.61 -2.15 -0.01 0.00 -0.71 0.00 0.00 39.64 38.37 1fb5 n ILE 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1fb5 h LYS 68 N -1.00 0.32 0.00 0.38 3.64 0.61 -0.40 116.57 120.12 1fb5 h LYS 68 Ca -0.29 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 58.72 1fb5 h LYS 68 Cb 1.19 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1fb5 h LYS 68 CO -0.18 1.01 -0.58 0.37 -2.27 0.00 0.00 179.45 177.81 1fb5 h GLN 69 N 0.19 0.00 0.00 1.90 4.15 -0.38 -3.39 115.11 117.59 1fb5 h GLN 69 Ca -0.05 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 1fb5 h GLN 69 Cb 1.48 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.17 1fb5 h GLN 69 CO 0.14 0.24 -0.20 0.87 -1.93 0.00 0.00 178.83 177.95 1fb5 h LYS 70 N -1.00 0.00 -0.23 1.69 1.57 -1.28 -3.48 116.57 113.83 1fb5 h LYS 70 Ca -0.07 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 1fb5 h LYS 70 Cb 0.62 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1fb5 h LYS 70 CO -0.04 0.20 -0.09 0.41 -0.57 0.00 0.00 179.45 179.36 1fb5 n GLY 71 N 0.74 0.75 3.90 3.86 0.00 -0.16 -4.97 105.19 109.30 1fb5 n GLY 71 Ca 0.02 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 1fb5 n GLY 71 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fb5 s GLU 72 N -2.05 3.20 -0.18 1.61 -1.05 -1.10 -4.99 118.70 114.14 1fb5 s GLU 72 Ca 0.00 0.30 -0.14 0.00 -0.15 0.00 0.00 54.97 54.98 1fb5 s GLU 72 Cb 0.00 -2.21 -0.04 0.00 -0.44 0.00 0.00 34.13 31.44 1fb5 s GLU 72 CO 0.00 -0.62 0.32 -0.47 0.95 0.00 0.00 175.26 175.44 1fb5 s TYR 73 N -3.04 3.42 -0.49 4.83 5.04 -1.26 -4.54 117.35 121.31 1fb5 s TYR 73 Ca 0.53 0.58 0.03 0.00 -2.44 0.00 0.00 57.07 55.77 1fb5 s TYR 73 Cb -0.11 -2.40 0.13 0.00 0.35 0.00 0.00 41.96 39.93 1fb5 s TYR 73 CO 0.48 0.14 0.23 -0.51 -1.34 0.00 0.00 175.55 174.56 1fb5 s LEU 74 N 0.78 4.58 0.00 6.97 1.02 -1.26 -4.96 118.68 125.81 1fb5 s LEU 74 Ca 0.17 -2.76 0.00 0.00 0.02 0.00 0.00 54.13 51.56 1fb5 s LEU 74 Cb -0.14 -1.67 0.00 0.00 0.02 0.00 0.00 46.19 44.40 1fb5 s LEU 74 CO 0.05 -0.30 0.27 -0.81 0.02 0.00 0.00 176.35 175.58 1fb5 n PRO 75 N 3.48 0.42 -0.32 1.29 -0.04 -1.26 -4.12 135.00 134.46 1fb5 n PRO 75 Ca 0.05 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.71 1fb5 n PRO 75 Cb 0.35 -1.23 0.40 0.00 -0.04 0.00 0.00 33.50 32.98 1fb5 n PRO 75 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1fb5 h LEU 76 N 0.84 0.06 -2.80 1.53 -0.00 -1.85 0.51 115.31 113.61 1fb5 h LEU 76 Ca 0.00 0.23 -0.09 0.00 -0.00 0.00 0.00 57.88 58.02 1fb5 h LEU 76 Cb 0.27 0.29 -0.05 0.00 -0.00 0.00 0.00 40.66 41.17 1fb5 h LEU 76 CO 0.00 -0.26 0.12 0.18 -0.00 0.00 0.00 178.44 178.47 1fb5 n LEU 77 N -5.26 4.38 -4.75 1.67 4.32 0.36 -4.94 117.00 112.77 1fb5 n LEU 77 Ca 0.28 -2.25 -0.41 0.00 -0.02 0.00 0.00 56.01 53.61 1fb5 n LEU 77 Cb 0.90 -0.65 -0.03 0.00 -1.62 0.00 0.00 43.42 42.03 1fb5 n LEU 77 CO 0.03 0.59 0.95 0.00 -1.22 0.00 0.00 177.39 177.73 1fb5 s GLN 78 N -2.11 4.42 -0.06 3.23 -2.07 0.18 -2.26 119.66 121.00 1fb5 s GLN 78 Ca 0.35 2.07 0.00 0.00 -1.82 0.00 0.00 55.36 55.96 1fb5 s GLN 78 Cb 0.27 -3.14 0.00 0.00 -1.09 0.00 0.00 33.01 29.05 1fb5 s GLN 78 CO 0.09 -0.14 0.00 0.41 -1.32 0.00 0.00 175.29 174.34 1fb5 n GLY 79 N 1.50 0.47 3.31 2.60 0.00 -1.25 -4.96 105.19 106.85 1fb5 n GLY 79 Ca 0.02 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1fb5 n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fb5 s LYS 80 N -0.98 1.21 -0.02 1.61 -0.14 -1.08 -5.05 119.74 115.30 1fb5 s LYS 80 Ca 0.00 -1.19 0.05 0.00 -1.36 0.00 0.00 55.97 53.47 1fb5 s LYS 80 Cb 0.00 -1.52 -0.01 0.00 -1.68 0.00 0.00 37.83 34.62 1fb5 s LYS 80 CO 0.00 0.36 -0.15 -1.54 -0.76 0.00 0.00 175.35 173.25 1fb5 s SER 81 N -1.89 1.85 -0.18 2.83 1.04 -1.26 -0.33 113.70 115.78 1fb5 s SER 81 Ca 0.08 -0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.19 1fb5 s SER 81 Cb -0.10 -0.29 -0.02 0.00 0.10 0.00 0.00 66.02 65.72 1fb5 s SER 81 CO 0.04 0.18 -0.06 -0.22 0.98 0.00 0.00 173.24 174.16 1fb5 s LEU 82 N -0.25 2.96 -0.35 2.42 2.96 -0.66 -1.48 118.68 124.29 1fb5 s LEU 82 Ca 0.04 -0.29 -0.19 0.00 -0.22 0.00 0.00 54.13 53.47 1fb5 s LEU 82 Cb -0.07 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.90 1fb5 s LEU 82 CO -0.00 0.09 0.55 -0.83 -1.32 0.00 0.00 176.35 174.84 1fb5 s GLY 83 N 0.82 1.80 -0.37 7.98 0.00 0.30 0.17 107.32 118.02 1fb5 s GLY 83 Ca -0.02 -0.95 -0.10 0.00 0.00 0.00 0.00 44.72 43.64 1fb5 s GLY 83 CO 0.01 1.33 0.19 1.06 0.00 0.00 0.00 173.10 175.70 1fb5 s MET 84 N 2.48 2.83 -0.24 2.90 1.00 -0.45 -0.04 119.30 127.77 1fb5 s MET 84 Ca 0.20 -1.07 -0.10 0.00 0.00 0.00 0.00 55.69 54.72 1fb5 s MET 84 Cb -0.15 -3.68 -0.05 0.00 0.00 0.00 0.00 34.83 30.94 1fb5 s MET 84 CO 0.14 -0.68 0.16 0.42 0.00 0.00 0.00 175.02 175.05 1fb5 s ILE 85 N 1.54 5.33 -0.35 2.53 -1.09 0.39 -2.12 121.20 127.42 1fb5 s ILE 85 Ca 0.02 0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.62 1fb5 s ILE 85 Cb -0.19 -3.48 0.09 0.00 -1.58 0.00 0.00 42.46 37.30 1fb5 s ILE 85 CO 0.06 0.35 0.07 -0.36 -1.23 0.00 0.00 174.94 173.83 1fb5 s PHE 86 N 1.04 3.63 0.24 3.97 0.08 -1.01 0.09 117.98 126.01 1fb5 s PHE 86 Ca 0.07 -2.68 -0.07 0.00 0.12 0.00 0.00 56.93 54.38 1fb5 s PHE 86 Cb -0.13 -2.84 0.28 0.00 -0.57 0.00 0.00 43.02 39.75 1fb5 s PHE 86 CO 0.04 -0.94 1.88 0.93 -0.10 0.00 0.00 175.22 177.04 1fb5 h GLU 87 N 7.78 1.07 -5.37 0.44 5.08 -1.17 -3.42 114.58 118.99 1fb5 h GLU 87 Ca -0.09 -0.06 -0.47 0.00 -1.00 0.00 0.00 59.36 57.73 1fb5 h GLU 87 Cb 1.03 -0.24 -0.27 0.00 0.50 0.00 0.00 28.75 29.77 1fb5 h GLU 87 CO 0.56 0.71 -0.81 0.21 -1.00 0.00 0.00 179.01 178.69 1fb5 s LYS 88 N -6.09 1.07 -0.65 2.33 2.20 -1.26 -4.93 119.74 112.41 1fb5 s LYS 88 Ca -0.13 -0.66 -0.36 0.00 -0.36 0.00 0.00 55.97 54.46 1fb5 s LYS 88 Cb 0.18 -1.07 -0.18 0.00 -1.51 0.00 0.00 37.83 35.25 1fb5 s LYS 88 CO 0.80 0.28 2.37 -2.13 -0.36 0.00 0.00 175.35 176.31 1fb5 n ARG 89 N 2.28 0.29 -0.61 4.03 0.63 -1.26 -4.79 116.66 117.24 1fb5 n ARG 89 Ca -0.16 0.06 0.06 0.00 -0.92 0.00 0.00 57.85 56.89 1fb5 n ARG 89 Cb 0.55 -1.85 0.19 0.00 0.45 0.00 0.00 32.46 31.80 1fb5 n ARG 89 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1fb5 n SER 90 N 9.73 1.71 0.00 6.15 7.64 -1.26 -5.00 113.62 132.60 1fb5 n SER 90 Ca 0.55 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.68 1fb5 n SER 90 Cb 0.09 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1fb5 n SER 90 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1fb5 n THR 91 N -1.06 0.00 -0.19 0.44 5.66 -1.26 -1.34 114.28 116.53 1fb5 n THR 91 Ca 0.18 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 61.13 1fb5 n THR 91 Cb 0.71 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.44 1fb5 n THR 91 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1fb5 n ARG 92 N -0.09 -0.20 -0.19 1.09 1.74 -1.26 0.04 116.66 117.80 1fb5 n ARG 92 Ca 0.00 0.88 -0.02 0.00 -0.77 0.00 0.00 57.85 57.94 1fb5 n ARG 92 Cb 0.00 -1.31 0.05 0.00 -1.02 0.00 0.00 32.46 30.18 1fb5 n ARG 92 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1fb5 h THR 93 N 0.00 0.39 0.31 0.55 2.02 -1.64 -1.41 112.91 113.13 1fb5 h THR 93 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1fb5 h THR 93 Cb 0.18 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1fb5 h THR 93 CO -0.42 0.00 -0.20 -0.09 0.37 0.00 0.00 175.52 175.18 1fb5 h ARG 94 N -0.02 -0.46 -0.47 6.66 2.43 -0.44 0.88 114.38 122.94 1fb5 h ARG 94 Ca 0.27 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.52 1fb5 h ARG 94 Cb 0.44 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 1fb5 h ARG 94 CO -0.60 -0.31 -0.28 -0.11 -1.51 0.00 0.00 179.97 177.16 1fb5 n LEU 95 N -3.53 -0.50 0.16 3.80 7.94 0.21 0.16 117.00 125.24 1fb5 n LEU 95 Ca -0.06 0.96 -0.15 0.00 -1.11 0.00 0.00 56.01 55.65 1fb5 n LEU 95 Cb 0.20 -0.17 -0.08 0.00 0.53 0.00 0.00 43.42 43.90 1fb5 n LEU 95 CO 0.14 -0.75 0.58 0.77 -1.11 0.00 0.00 177.39 177.01 1fb5 h SER 96 N 0.00 -1.25 0.09 1.96 4.64 -1.14 0.86 113.55 118.70 1fb5 h SER 96 Ca 0.08 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1fb5 h SER 96 Cb 0.19 0.45 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1fb5 h SER 96 CO -0.45 -0.53 -0.17 0.74 -0.87 0.00 0.00 176.83 175.55 1fb5 h THR 97 N -0.74 0.00 0.00 2.95 2.02 0.25 0.53 112.91 117.92 1fb5 h THR 97 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1fb5 h THR 97 Cb 0.72 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1fb5 h THR 97 CO -0.19 0.00 0.00 1.21 0.37 0.00 0.00 175.52 176.91 1fb5 n GLU 98 N -3.42 0.00 -0.30 6.66 2.13 0.44 0.50 120.64 126.65 1fb5 n GLU 98 Ca -0.03 0.84 0.13 0.00 0.66 0.00 0.00 57.16 58.76 1fb5 n GLU 98 Cb 0.14 -1.33 0.30 0.00 0.27 0.00 0.00 31.44 30.82 1fb5 n GLU 98 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1fb5 h THR 99 N 0.00 0.37 0.79 6.31 1.35 -0.80 -0.19 112.91 120.75 1fb5 h THR 99 Ca 0.00 -0.10 -0.04 0.00 -0.55 0.00 0.00 66.41 65.73 1fb5 h THR 99 Cb 0.00 0.07 0.01 0.00 -1.73 0.00 0.00 68.15 66.50 1fb5 h THR 99 CO 0.00 0.05 -0.38 1.23 -0.25 0.00 0.00 175.52 176.17 1fb5 h GLY 100 N 0.28 -1.11 0.68 5.82 0.00 0.35 0.12 103.07 109.21 1fb5 h GLY 100 Ca 0.56 0.41 0.15 0.00 0.00 0.00 0.00 47.33 48.45 1fb5 h GLY 100 CO -0.60 -0.40 0.50 -2.75 0.00 0.00 0.00 176.54 173.29 1fb5 h PHE 101 N -1.11 0.45 -0.03 5.60 3.57 0.83 -1.27 116.94 124.99 1fb5 h PHE 101 Ca -0.11 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 1fb5 h PHE 101 Cb 0.82 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1fb5 h PHE 101 CO -0.01 0.17 -0.08 0.00 -2.23 0.00 0.00 178.31 176.16 1fb5 h ALA 102 N 1.65 0.05 -1.00 2.41 0.00 -0.77 0.94 119.26 122.54 1fb5 h ALA 102 Ca 0.37 -0.33 0.27 0.00 0.00 0.00 0.00 54.91 55.22 1fb5 h ALA 102 Cb 0.88 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 1fb5 h ALA 102 CO -0.11 -0.09 0.58 1.25 0.00 0.00 0.00 179.25 180.88 1fb5 h LEU 103 N -0.45 0.61 -0.74 0.00 6.46 0.45 1.73 115.31 123.37 1fb5 h LEU 103 Ca -0.00 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1fb5 h LEU 103 Cb 0.68 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1fb5 h LEU 103 CO 0.02 0.02 0.00 0.18 -0.62 0.00 0.00 178.44 178.03 1fb5 n LEU 104 N -4.95 0.89 -0.05 2.25 4.32 -1.06 -4.52 117.00 113.88 1fb5 n LEU 104 Ca 0.28 -0.44 -0.01 0.00 -0.02 0.00 0.00 56.01 55.82 1fb5 n LEU 104 Cb 0.82 -0.29 -0.00 0.00 -1.62 0.00 0.00 43.42 42.33 1fb5 n LEU 104 CO 0.14 0.19 -0.01 0.61 -1.22 0.00 0.00 177.39 177.10 1fb5 n GLY 105 N 0.31 0.48 3.96 -0.72 0.00 0.59 0.13 105.19 109.94 1fb5 n GLY 105 Ca 0.02 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 1fb5 n GLY 105 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fb5 s GLY 106 N -2.39 1.77 -0.29 -0.02 0.00 0.32 -3.26 107.32 103.45 1fb5 s GLY 106 Ca 0.00 -1.29 0.02 0.00 0.00 0.00 0.00 44.72 43.45 1fb5 s GLY 106 CO 0.00 -0.88 -0.05 -1.58 0.00 0.00 0.00 173.10 170.59 1fb5 s HIS 107 N -3.04 3.39 -0.04 1.90 2.46 0.55 -3.97 115.29 116.54 1fb5 s HIS 107 Ca 0.61 -2.42 -0.30 0.00 0.47 0.00 0.00 55.06 53.42 1fb5 s HIS 107 Cb -0.09 -2.22 -0.03 0.00 -0.13 0.00 0.00 32.58 30.11 1fb5 s HIS 107 CO 0.42 -0.89 1.06 -1.25 -2.47 0.00 0.00 174.74 171.61 1fb5 s PRO 108 N 1.08 4.46 -0.21 2.88 0.04 -1.26 -1.65 135.00 140.34 1fb5 s PRO 108 Ca -0.04 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.46 1fb5 s PRO 108 Cb -0.20 -3.49 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 1fb5 s PRO 108 CO -0.05 -0.24 -0.03 0.00 0.04 0.00 0.00 177.00 176.72 1fb5 s PHE 110 N 1.26 3.18 -0.09 0.00 2.19 -1.26 -1.34 117.98 121.91 1fb5 s PHE 110 Ca 0.03 -0.10 0.04 0.00 0.33 0.00 0.00 56.93 57.23 1fb5 s PHE 110 Cb -0.14 -2.84 -0.00 0.00 -1.31 0.00 0.00 43.02 38.73 1fb5 s PHE 110 CO -0.00 -0.57 -0.23 -0.51 1.83 0.00 0.00 175.22 175.73 1fb5 s LEU 111 N 2.18 2.05 0.00 6.12 1.43 -0.90 -5.00 118.68 124.57 1fb5 s LEU 111 Ca 0.14 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1fb5 s LEU 111 Cb -0.16 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.70 1fb5 s LEU 111 CO 0.13 0.16 0.00 1.07 0.23 0.00 0.00 176.35 177.94 1fb5 n THR 112 N 3.48 0.00 -1.25 5.49 5.66 -1.26 -2.42 114.28 123.99 1fb5 n THR 112 Ca -0.19 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 60.85 1fb5 n THR 112 Cb 0.53 -0.16 0.21 0.00 -1.55 0.00 0.00 70.33 69.35 1fb5 n THR 112 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1fb5 n THR 113 N 0.00 2.31 0.72 1.09 -2.24 -1.26 -4.09 114.28 110.81 1fb5 n THR 113 Ca 0.00 -2.43 0.04 0.00 -2.27 0.00 0.00 64.05 59.39 1fb5 n THR 113 Cb 0.00 -0.28 0.25 0.00 -2.10 0.00 0.00 70.33 68.20 1fb5 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fb5 n GLN 114 N -0.99 0.36 0.00 -0.78 3.00 -1.26 -4.27 117.38 113.44 1fb5 n GLN 114 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1fb5 n GLN 114 Cb 0.88 -1.36 0.00 0.00 0.00 0.00 0.00 30.24 29.76 1fb5 n GLN 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1fb5 n ASP 115 N -0.86 0.42 -1.40 1.08 10.43 -1.26 -4.83 116.55 120.13 1fb5 n ASP 115 Ca 0.06 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.42 1fb5 n ASP 115 Cb 0.03 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.99 1fb5 n ASP 115 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 1fb5 n ILE 116 N 0.00 1.13 -0.13 0.53 -5.35 -1.26 -2.82 119.36 111.45 1fb5 n ILE 116 Ca 0.00 -0.21 -0.26 0.00 -0.27 0.00 0.00 62.75 62.01 1fb5 n ILE 116 Cb 0.00 -1.16 -0.09 0.00 -1.74 0.00 0.00 39.64 36.66 1fb5 n ILE 116 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1fb5 n HIS 117 N 1.26 0.10 0.00 4.28 -0.00 -1.26 -4.95 115.22 114.65 1fb5 n HIS 117 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1fb5 n HIS 117 Cb 0.35 -0.93 0.00 0.00 -0.00 0.00 0.00 29.99 29.41 1fb5 n HIS 117 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1fb5 n LEU 118 N -4.30 0.00 -0.03 2.41 -0.00 -1.24 -5.03 117.00 108.81 1fb5 n LEU 118 Ca -0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.52 1fb5 n LEU 118 Cb 0.80 -0.19 -0.01 0.00 -0.00 0.00 0.00 43.42 44.02 1fb5 n LEU 118 CO 0.07 -0.37 -0.23 0.61 -0.00 0.00 0.00 177.39 177.48 1fb5 n GLY 119 N 2.66 -0.55 1.63 1.47 0.00 -1.26 -5.11 105.19 104.02 1fb5 n GLY 119 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1fb5 n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fb5 n VAL 120 N -3.22 -2.76 0.61 1.61 0.24 -1.13 -4.91 118.33 108.78 1fb5 n VAL 120 Ca -0.05 0.74 0.08 0.00 -2.04 0.00 0.00 64.34 63.07 1fb5 n VAL 120 Cb 0.17 -1.49 -0.10 0.00 -1.47 0.00 0.00 33.84 30.96 1fb5 n VAL 120 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1fb5 n ASN 121 N 1.46 0.84 -4.60 -1.34 2.04 -1.26 -4.92 115.26 107.48 1fb5 n ASN 121 Ca 0.00 -0.71 -0.28 0.00 -0.44 0.00 0.00 54.58 53.15 1fb5 n ASN 121 Cb 0.00 1.14 -0.09 0.00 -2.53 0.00 0.00 39.78 38.30 1fb5 n ASN 121 CO 0.00 0.00 0.00 -1.83 -0.44 0.00 0.00 177.26 174.99 1fb5 s GLU 122 N -2.63 2.18 0.08 -3.83 -1.05 -1.26 -5.10 118.70 107.09 1fb5 s GLU 122 Ca 0.04 -1.12 -0.31 0.00 -0.15 0.00 0.00 54.97 53.43 1fb5 s GLU 122 Cb 0.12 -2.28 -0.06 0.00 -0.44 0.00 0.00 34.13 31.47 1fb5 s GLU 122 CO 0.66 0.47 1.25 0.45 0.95 0.00 0.00 175.26 179.05 1fb5 s SER 123 N -2.57 7.01 0.51 0.83 0.15 -1.26 -4.78 113.70 113.59 1fb5 s SER 123 Ca 0.24 2.10 0.27 0.00 0.70 0.00 0.00 55.95 59.26 1fb5 s SER 123 Cb -0.10 -2.58 1.46 0.00 -1.71 0.00 0.00 66.02 63.09 1fb5 s SER 123 CO 0.15 -0.52 1.80 0.17 1.20 0.00 0.00 173.24 176.04 1fb5 h LEU 124 N 6.81 0.00 -0.15 3.45 8.10 -1.98 0.19 115.31 131.73 1fb5 h LEU 124 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.57 1fb5 h LEU 124 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.43 1fb5 h LEU 124 CO 0.83 0.00 0.00 1.07 -4.11 0.00 0.00 178.44 176.23 1fb5 n THR 125 N -2.59 1.67 -0.08 0.15 5.66 -1.26 -1.13 114.28 116.70 1fb5 n THR 125 Ca -0.02 0.46 -0.16 0.00 -3.05 0.00 0.00 64.05 61.28 1fb5 n THR 125 Cb 0.24 -1.41 -0.05 0.00 -1.55 0.00 0.00 70.33 67.55 1fb5 n THR 125 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1fb5 n ASP 126 N -1.59 1.36 -0.31 1.09 10.43 0.66 -4.51 116.55 123.68 1fb5 n ASP 126 Ca 0.01 0.23 0.23 0.00 2.57 0.00 0.00 54.79 57.82 1fb5 n ASP 126 Cb 0.04 -0.55 0.43 0.00 1.84 0.00 0.00 41.12 42.88 1fb5 n ASP 126 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1fb5 n THR 127 N -3.88 -0.39 -0.14 -3.53 -1.04 -0.95 0.26 114.28 104.62 1fb5 n THR 127 Ca -0.30 1.95 -0.03 0.00 -2.04 0.00 0.00 64.05 63.63 1fb5 n THR 127 Cb 0.66 -3.02 0.05 0.00 -1.82 0.00 0.00 70.33 66.20 1fb5 n THR 127 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fb5 h ALA 128 N 1.85 0.50 -0.37 2.41 0.00 -1.36 -1.86 119.26 120.43 1fb5 h ALA 128 Ca 0.69 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.75 1fb5 h ALA 128 Cb 1.68 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.52 1fb5 h ALA 128 CO -0.78 -0.32 -0.48 0.00 0.00 0.00 0.00 179.25 177.67 1fb5 h ARG 129 N 0.22 -0.37 -0.22 0.00 2.47 0.35 0.52 114.38 117.34 1fb5 h ARG 129 Ca 0.22 0.03 0.03 0.00 -1.26 0.00 0.00 59.98 59.00 1fb5 h ARG 129 Cb 0.29 0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.63 1fb5 h ARG 129 CO -0.30 -0.25 -0.50 0.28 0.56 0.00 0.00 179.97 179.77 1fb5 h VAL 130 N -0.38 0.00 -0.80 2.04 2.07 -1.16 0.19 116.25 118.19 1fb5 h VAL 130 Ca 0.10 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.80 1fb5 h VAL 130 Cb 0.60 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1fb5 h VAL 130 CO -0.56 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 177.50 1fb5 h LEU 131 N -0.46 0.34 -1.75 2.57 4.07 -0.66 1.07 115.31 120.49 1fb5 h LEU 131 Ca 0.04 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 1fb5 h LEU 131 Cb 0.58 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1fb5 h LEU 131 CO -0.45 0.16 -0.17 0.28 -1.08 0.00 0.00 178.44 177.18 1fb5 h SER 132 N 0.35 0.00 0.34 -0.43 0.02 0.29 -1.84 113.55 112.28 1fb5 h SER 132 Ca 0.40 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 61.05 1fb5 h SER 132 Cb 1.05 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.53 1fb5 h SER 132 CO -0.12 0.17 -1.91 -1.20 -1.14 0.00 0.00 176.83 172.62 1fb5 n SER 133 N -3.89 0.59 0.00 3.07 7.64 0.33 -4.74 113.62 116.62 1fb5 n SER 133 Ca -0.02 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1fb5 n SER 133 Cb 0.26 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1fb5 n SER 133 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1fb5 n MET 134 N -2.94 0.00 -1.89 1.43 2.00 0.88 -4.94 117.12 111.67 1fb5 n MET 134 Ca -0.22 0.06 -0.31 0.00 0.00 0.00 0.00 57.70 57.23 1fb5 n MET 134 Cb 1.07 -0.41 0.02 0.00 0.00 0.00 0.00 33.22 33.90 1fb5 n MET 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1fb5 s ALA 135 N -4.11 2.90 -0.20 3.04 0.00 -0.72 -4.86 121.76 117.82 1fb5 s ALA 135 Ca 0.00 0.09 0.16 0.00 0.00 0.00 0.00 51.96 52.21 1fb5 s ALA 135 Cb 0.00 -3.14 0.59 0.00 0.00 0.00 0.00 23.12 20.57 1fb5 s ALA 135 CO 0.00 -0.80 1.49 -0.40 0.00 0.00 0.00 175.76 176.05 1fb5 n ASP 136 N -2.56 4.22 -3.64 0.00 5.68 -0.55 -4.36 116.55 115.34 1fb5 n ASP 136 Ca 0.07 -3.03 -0.02 0.00 -0.50 0.00 0.00 54.79 51.31 1fb5 n ASP 136 Cb 0.54 -0.58 -0.05 0.00 -1.14 0.00 0.00 41.12 39.89 1fb5 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fb5 s ALA 137 N -2.84 -2.15 -0.06 2.12 0.00 -1.23 -4.50 121.76 113.11 1fb5 s ALA 137 Ca 0.45 1.84 0.01 0.00 0.00 0.00 0.00 51.96 54.25 1fb5 s ALA 137 Cb 0.36 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1fb5 s ALA 137 CO 0.10 -0.20 -0.05 0.08 0.00 0.00 0.00 175.76 175.68 1fb5 s VAL 138 N -0.76 0.67 -0.35 0.00 1.01 -0.81 -0.54 120.40 119.62 1fb5 s VAL 138 Ca 0.08 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1fb5 s VAL 138 Cb -0.02 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1fb5 s VAL 138 CO -0.10 0.27 0.19 -0.22 0.00 0.00 0.00 175.10 175.24 1fb5 s LEU 139 N 1.13 4.51 0.03 3.92 1.98 0.94 0.10 118.68 131.28 1fb5 s LEU 139 Ca -0.07 -0.84 0.07 0.00 -2.89 0.00 0.00 54.13 50.40 1fb5 s LEU 139 Cb -0.14 -2.01 -0.03 0.00 0.66 0.00 0.00 46.19 44.66 1fb5 s LEU 139 CO -0.01 -0.32 -0.18 0.00 -1.89 0.00 0.00 176.35 173.95 1fb5 s ALA 140 N 1.57 2.58 -0.43 5.97 0.00 0.23 -0.46 121.76 131.22 1fb5 s ALA 140 Ca 0.03 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1fb5 s ALA 140 Cb -0.18 -0.74 0.12 0.00 0.00 0.00 0.00 23.12 22.31 1fb5 s ALA 140 CO 0.06 0.57 0.17 0.50 0.00 0.00 0.00 175.76 177.06 1fb5 s ARG 141 N -1.37 1.63 0.43 0.00 3.00 0.11 0.21 118.95 122.97 1fb5 s ARG 141 Ca 0.14 -2.17 0.07 0.00 -1.00 0.00 0.00 55.73 52.77 1fb5 s ARG 141 Cb -0.10 -3.08 -0.05 0.00 0.00 0.00 0.00 34.95 31.71 1fb5 s ARG 141 CO 0.05 -1.04 0.18 0.14 0.00 0.00 0.00 175.30 174.62 1fb5 s VAL 142 N 0.36 2.19 -0.29 7.11 -7.23 -1.02 -0.74 120.40 120.78 1fb5 s VAL 142 Ca 0.14 -1.72 0.20 0.00 -1.81 0.00 0.00 61.98 58.79 1fb5 s VAL 142 Cb -0.23 -2.91 0.16 0.00 0.56 0.00 0.00 36.38 33.96 1fb5 s VAL 142 CO -0.05 0.00 1.40 1.88 -0.31 0.00 0.00 175.10 178.02 1fb5 h TYR 143 N 1.40 0.00 -3.74 2.82 -1.99 -1.95 -3.35 116.97 110.16 1fb5 h TYR 143 Ca -0.43 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 59.83 1fb5 h TYR 143 Cb 1.26 0.00 -0.32 0.00 2.00 0.00 0.00 36.73 39.67 1fb5 h TYR 143 CO 0.70 0.21 -0.80 0.15 -0.00 0.00 0.00 178.16 178.42 1fb5 s LYS 144 N -3.13 1.29 0.08 4.88 1.02 -1.26 -3.72 119.74 118.91 1fb5 s LYS 144 Ca 0.04 -0.39 -0.36 0.00 0.02 0.00 0.00 55.97 55.28 1fb5 s LYS 144 Cb 0.07 -1.15 -0.17 0.00 -0.52 0.00 0.00 37.83 36.05 1fb5 s LYS 144 CO 0.73 0.12 1.57 1.96 -0.92 0.00 0.00 175.35 178.80 1fb5 h GLN 145 N 6.51 -1.00 0.00 1.68 1.08 -1.95 -2.80 115.11 118.63 1fb5 h GLN 145 Ca -0.33 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1fb5 h GLN 145 Cb 1.17 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 1fb5 h GLN 145 CO 0.48 -0.66 0.00 0.43 -0.95 0.00 0.00 178.83 178.13 1fb5 n SER 146 N -5.57 0.00 -0.13 1.46 7.64 -1.26 0.48 113.62 116.24 1fb5 n SER 146 Ca -0.12 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.72 1fb5 n SER 146 Cb 0.47 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.70 1fb5 n SER 146 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1fb5 h ASP 147 N 0.00 -0.18 0.08 6.43 3.32 -1.92 -2.95 116.42 121.20 1fb5 h ASP 147 Ca 0.00 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.17 1fb5 h ASP 147 Cb 0.00 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1fb5 h ASP 147 CO 0.00 -0.05 -0.46 -0.07 -1.72 0.00 0.00 179.24 176.94 1fb5 h LEU 148 N 0.11 -1.37 -0.52 1.55 3.38 1.10 0.14 115.31 119.70 1fb5 h LEU 148 Ca 0.21 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.42 1fb5 h LEU 148 Cb 0.30 0.52 -0.07 0.00 0.09 0.00 0.00 40.66 41.50 1fb5 h LEU 148 CO -0.35 -0.50 0.12 -0.33 0.09 0.00 0.00 178.44 177.46 1fb5 h GLU 149 N -0.66 0.25 0.37 1.13 3.07 -1.36 0.47 114.58 117.85 1fb5 h GLU 149 Ca 0.02 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 1fb5 h GLU 149 Cb 0.70 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1fb5 h GLU 149 CO -0.28 0.16 -0.18 1.79 -1.40 0.00 0.00 179.01 179.10 1fb5 h THR 150 N 0.26 0.64 -1.03 1.13 1.35 -1.36 1.02 112.91 114.92 1fb5 h THR 150 Ca 0.26 -0.03 0.26 0.00 -0.55 0.00 0.00 66.41 66.35 1fb5 h THR 150 Cb 0.36 0.66 -0.11 0.00 -1.73 0.00 0.00 68.15 67.33 1fb5 h THR 150 CO -0.33 0.01 0.64 0.25 -0.25 0.00 0.00 175.52 175.83 1fb5 h LEU 151 N -0.51 0.55 0.02 3.87 7.12 0.31 0.27 115.31 126.94 1fb5 h LEU 151 Ca -0.05 0.10 -0.00 0.00 0.13 0.00 0.00 57.88 58.06 1fb5 h LEU 151 Cb 0.39 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.54 1fb5 h LEU 151 CO 0.08 0.10 -0.01 0.00 -0.13 0.00 0.00 178.44 178.48 1fb5 h ALA 152 N 1.66 -0.03 0.00 1.25 0.00 0.86 -3.25 119.26 119.75 1fb5 h ALA 152 Ca 0.61 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1fb5 h ALA 152 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1fb5 h ALA 152 CO -0.37 -0.07 0.00 1.57 0.00 0.00 0.00 179.25 180.38 1fb5 h LYS 153 N -0.93 0.00 -0.46 0.00 2.10 0.22 -0.48 116.57 117.03 1fb5 h LYS 153 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1fb5 h LYS 153 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1fb5 h LYS 153 CO 0.01 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.85 1fb5 n GLU 154 N -2.46 4.16 -3.73 0.07 -0.58 0.85 -4.95 120.64 114.00 1fb5 n GLU 154 Ca -0.01 -3.05 -0.13 0.00 -0.42 0.00 0.00 57.16 53.55 1fb5 n GLU 154 Cb 0.09 -2.11 -0.14 0.00 -0.57 0.00 0.00 31.44 28.71 1fb5 n GLU 154 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fb5 s ALA 155 N -2.80 -0.38 -0.53 0.62 0.00 -0.19 -4.26 121.76 114.22 1fb5 s ALA 155 Ca 0.50 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1fb5 s ALA 155 Cb 0.39 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1fb5 s ALA 155 CO 0.13 -0.24 0.52 -1.13 0.00 0.00 0.00 175.76 175.04 1fb5 n SER 156 N 4.39 1.37 -4.12 0.00 3.41 -1.26 -4.64 113.62 112.76 1fb5 n SER 156 Ca -0.23 -1.41 -0.24 0.00 -0.26 0.00 0.00 58.87 56.73 1fb5 n SER 156 Cb 0.52 -0.35 -0.16 0.00 -0.26 0.00 0.00 64.21 63.96 1fb5 n SER 156 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fb5 s ILE 157 N -0.39 1.25 0.15 -1.33 -1.09 -1.26 -5.05 121.20 113.47 1fb5 s ILE 157 Ca 0.00 -0.65 -0.31 0.00 -2.23 0.00 0.00 60.65 57.46 1fb5 s ILE 157 Cb 0.00 -1.06 -0.10 0.00 -1.58 0.00 0.00 42.46 39.72 1fb5 s ILE 157 CO 0.00 0.36 1.55 -2.16 -1.23 0.00 0.00 174.94 173.46 1fb5 s PRO 158 N -0.14 4.23 -0.12 2.79 0.04 -1.26 -4.86 135.00 135.67 1fb5 s PRO 158 Ca 0.01 2.32 -0.03 0.00 0.04 0.00 0.00 61.00 63.35 1fb5 s PRO 158 Cb -0.08 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 1fb5 s PRO 158 CO 0.01 -0.60 -0.02 0.08 0.04 0.00 0.00 177.00 176.50 1fb5 s VAL 159 N 1.31 4.07 -0.17 -0.36 1.01 -1.26 -1.93 120.40 123.07 1fb5 s VAL 159 Ca 0.70 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 1fb5 s VAL 159 Cb -0.42 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1fb5 s VAL 159 CO 0.31 0.55 -0.05 -0.63 0.00 0.00 0.00 175.10 175.28 1fb5 s ILE 160 N -0.25 3.69 -0.85 2.22 -1.09 0.28 -1.71 121.20 123.49 1fb5 s ILE 160 Ca 0.05 -0.42 -0.25 0.00 -2.23 0.00 0.00 60.65 57.80 1fb5 s ILE 160 Cb -0.13 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.08 1fb5 s ILE 160 CO 0.02 0.48 1.99 0.21 -1.23 0.00 0.00 174.94 176.41 1fb5 s ASN 161 N 0.61 5.02 0.00 3.58 3.84 0.25 -0.60 114.94 127.63 1fb5 s ASN 161 Ca -0.03 -0.44 0.17 0.00 0.21 0.00 0.00 52.86 52.76 1fb5 s ASN 161 Cb -0.15 -2.55 0.84 0.00 -0.55 0.00 0.00 41.25 38.84 1fb5 s ASN 161 CO 0.03 -2.82 1.49 0.61 -2.79 0.00 0.00 177.10 173.61 1fb5 n GLY 162 N 6.69 -0.83 0.00 1.21 0.00 0.58 -4.58 105.19 108.25 1fb5 n GLY 162 Ca 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1fb5 n GLY 162 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fb5 n LEU 163 N -1.28 0.00 -4.79 0.99 0.00 -1.23 -4.74 117.00 105.95 1fb5 n LEU 163 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.77 1fb5 n LEU 163 Cb 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.49 1fb5 n LEU 163 CO 0.13 0.00 -0.21 -0.94 0.00 0.00 0.00 177.39 176.37 1fb5 s SER 164 N 0.00 4.21 0.52 1.96 1.04 -1.11 -2.44 113.70 117.89 1fb5 s SER 164 Ca 0.00 -1.61 0.32 0.00 0.48 0.00 0.00 55.95 55.14 1fb5 s SER 164 Cb 0.00 0.54 1.27 0.00 0.10 0.00 0.00 66.02 67.93 1fb5 s SER 164 CO 0.00 -0.90 1.94 -2.24 0.98 0.00 0.00 173.24 173.02 1fb5 h ASP 165 N 1.25 0.00 0.00 7.02 2.03 -1.69 -3.26 116.42 121.77 1fb5 h ASP 165 Ca -0.43 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.85 1fb5 h ASP 165 Cb 1.32 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1fb5 h ASP 165 CO 0.72 0.00 -1.78 0.18 -1.03 0.00 0.00 179.24 177.32 1fb5 n LEU 166 N -3.02 0.00 0.00 0.15 4.77 -1.26 -4.01 117.00 113.63 1fb5 n LEU 166 Ca 0.01 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.93 1fb5 n LEU 166 Cb 0.32 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1fb5 n LEU 166 CO 0.27 0.03 0.05 -1.22 -1.33 0.00 0.00 177.39 175.19 1fb5 n TYR 167 N -2.12 -0.77 -2.63 -1.77 4.01 -1.23 -4.22 117.16 108.44 1fb5 n TYR 167 Ca -0.05 -0.89 -0.03 0.00 -0.16 0.00 0.00 57.90 56.77 1fb5 n TYR 167 Cb 0.48 0.20 0.02 0.00 -0.31 0.00 0.00 39.34 39.72 1fb5 n TYR 167 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1fb5 n HIS 168 N -0.22 -0.71 -0.06 -0.72 -0.00 -1.26 -2.73 115.22 109.52 1fb5 n HIS 168 Ca 0.00 -0.79 -0.02 0.00 0.46 0.00 0.00 57.72 57.38 1fb5 n HIS 168 Cb 0.22 1.12 -0.02 0.00 -0.12 0.00 0.00 29.99 31.19 1fb5 n HIS 168 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1fb5 n PRO 169 N -0.51 -0.07 0.30 1.57 -0.04 -1.26 -0.64 135.00 134.35 1fb5 n PRO 169 Ca -0.17 0.78 0.09 0.00 -0.04 0.00 0.00 63.50 64.15 1fb5 n PRO 169 Cb 0.66 -1.16 0.40 0.00 -0.04 0.00 0.00 33.50 33.36 1fb5 n PRO 169 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1fb5 h ILE 170 N 0.00 0.01 0.00 0.52 -2.65 -1.97 0.21 117.51 113.64 1fb5 h ILE 170 Ca 0.02 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.91 1fb5 h ILE 170 Cb 0.06 0.31 0.00 0.00 -2.05 0.00 0.00 36.82 35.14 1fb5 h ILE 170 CO -0.14 0.00 -0.04 -0.61 0.03 0.00 0.00 178.15 177.39 1fb5 h GLN 171 N 0.00 0.00 -0.95 0.16 5.75 -1.26 -3.06 115.11 115.74 1fb5 h GLN 171 Ca 0.03 0.00 0.24 0.00 -0.15 0.00 0.00 58.65 58.77 1fb5 h GLN 171 Cb 1.44 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.92 1fb5 h GLN 171 CO -0.00 0.00 0.64 -0.84 -2.65 0.00 0.00 178.83 175.98 1fb5 h ILE 172 N -0.55 0.60 -0.62 2.39 -0.00 -1.33 1.01 117.51 119.00 1fb5 h ILE 172 Ca 0.00 -0.10 0.13 0.00 -0.00 0.00 0.00 64.86 64.89 1fb5 h ILE 172 Cb 0.04 0.27 -0.10 0.00 -0.00 0.00 0.00 36.82 37.03 1fb5 h ILE 172 CO 0.00 0.05 0.02 0.25 -0.00 0.00 0.00 178.15 178.47 1fb5 h LEU 173 N 0.30 -0.24 0.10 0.16 5.85 -0.70 1.02 115.31 121.79 1fb5 h LEU 173 Ca 0.50 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 59.36 1fb5 h LEU 173 Cb 1.43 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.72 1fb5 h LEU 173 CO -0.16 -0.10 -0.05 0.00 -0.34 0.00 0.00 178.44 177.79 1fb5 h ALA 174 N 1.56 -0.13 -0.96 1.25 0.00 0.10 -1.71 119.26 119.38 1fb5 h ALA 174 Ca 0.32 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1fb5 h ALA 174 Cb 0.52 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.23 1fb5 h ALA 174 CO -0.52 -0.30 -0.50 -0.44 0.00 0.00 0.00 179.25 177.49 1fb5 h ASP 175 N -0.67 -1.82 0.24 0.00 5.19 0.85 0.76 116.42 120.97 1fb5 h ASP 175 Ca -0.01 0.31 0.01 0.00 -0.62 0.00 0.00 57.03 56.72 1fb5 h ASP 175 Cb 0.53 0.85 -0.04 0.00 0.18 0.00 0.00 39.33 40.85 1fb5 h ASP 175 CO 0.02 -0.26 -0.48 1.88 -3.12 0.00 0.00 179.24 177.28 1fb5 h TYR 176 N -0.02 -1.36 -0.73 4.55 0.99 0.10 0.12 116.97 120.62 1fb5 h TYR 176 Ca 0.24 0.03 0.09 0.00 2.00 0.00 0.00 58.73 61.08 1fb5 h TYR 176 Cb 0.50 0.56 -0.11 0.00 1.00 0.00 0.00 36.73 38.68 1fb5 h TYR 176 CO -0.94 -0.59 -0.50 1.25 -0.00 0.00 0.00 178.16 177.38 1fb5 h LEU 177 N -0.80 -1.76 -0.58 3.88 7.12 0.34 0.29 115.31 123.80 1fb5 h LEU 177 Ca -0.01 0.28 0.10 0.00 0.13 0.00 0.00 57.88 58.37 1fb5 h LEU 177 Cb 0.77 0.79 -0.11 0.00 -0.53 0.00 0.00 40.66 41.58 1fb5 h LEU 177 CO -0.20 -0.31 -0.39 0.74 -0.13 0.00 0.00 178.44 178.15 1fb5 h THR 178 N -0.16 0.13 0.15 1.05 2.02 0.12 0.79 112.91 117.01 1fb5 h THR 178 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 1fb5 h THR 178 Cb 0.53 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1fb5 h THR 178 CO -0.79 0.00 -0.25 -0.07 0.37 0.00 0.00 175.52 174.78 1fb5 h LEU 179 N -0.20 -0.73 -0.87 2.58 3.38 0.16 -0.64 115.31 118.99 1fb5 h LEU 179 Ca 0.21 0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.45 1fb5 h LEU 179 Cb 0.56 0.26 -0.16 0.00 0.09 0.00 0.00 40.66 41.40 1fb5 h LEU 179 CO -0.68 -0.30 -0.10 1.67 0.09 0.00 0.00 178.44 179.12 1fb5 n GLN 180 N -3.88 -0.07 -0.17 1.13 0.00 0.77 0.13 117.38 115.28 1fb5 n GLN 180 Ca -0.05 1.34 -0.07 0.00 -0.00 0.00 0.00 57.00 58.21 1fb5 n GLN 180 Cb 0.21 -2.06 0.02 0.00 0.00 0.00 0.00 30.24 28.41 1fb5 n GLN 180 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1fb5 h GLU 181 N 0.00 0.69 -0.15 3.69 5.08 0.02 1.70 114.58 125.61 1fb5 h GLU 181 Ca 0.48 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.75 1fb5 h GLU 181 Cb 0.87 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1fb5 h GLU 181 CO -0.86 0.49 -0.02 1.25 -1.00 0.00 0.00 179.01 178.87 1fb5 h HIS 182 N 0.69 0.31 -0.01 4.33 2.76 0.25 -3.27 115.15 120.22 1fb5 h HIS 182 Ca 0.18 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1fb5 h HIS 182 Cb -0.02 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 28.86 1fb5 h HIS 182 CO -0.03 0.54 -0.62 0.66 -1.30 0.00 0.00 177.93 177.18 1fb5 n TYR 183 N -4.72 0.00 -3.73 5.26 4.02 0.00 -4.98 117.16 113.01 1fb5 n TYR 183 Ca -0.05 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.59 1fb5 n TYR 183 Cb 0.24 -0.08 0.04 0.00 -0.02 0.00 0.00 39.34 39.52 1fb5 n TYR 183 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1fb5 n SER 184 N -0.98 -3.18 0.00 7.72 7.64 0.58 -4.92 113.62 120.48 1fb5 n SER 184 Ca 0.07 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.20 1fb5 n SER 184 Cb 0.37 -4.23 0.00 0.00 -1.01 0.00 0.00 64.21 59.34 1fb5 n SER 184 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fb5 n SER 185 N -2.98 0.00 -0.16 6.43 3.41 -1.14 -4.76 113.62 114.42 1fb5 n SER 185 Ca -0.14 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.54 1fb5 n SER 185 Cb 0.61 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 1fb5 n SER 185 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fb5 n LEU 186 N 0.00 1.12 0.00 1.04 4.77 -1.26 -4.66 117.00 118.01 1fb5 n LEU 186 Ca 0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1fb5 n LEU 186 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fb5 n LEU 186 CO 0.00 0.24 0.00 2.29 -1.33 0.00 0.00 177.39 178.59 1fb5 n LYS 187 N -0.82 0.00 -1.64 3.23 2.85 -1.25 -2.41 118.16 118.13 1fb5 n LYS 187 Ca 0.05 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1fb5 n LYS 187 Cb 0.28 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.67 1fb5 n LYS 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1fb5 n GLY 188 N -0.05 1.05 3.81 2.58 0.00 -1.26 -4.30 105.19 107.02 1fb5 n GLY 188 Ca 0.00 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 1fb5 n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fb5 s LEU 189 N -0.87 3.59 -0.29 0.99 0.05 -1.01 -4.61 118.68 116.51 1fb5 s LEU 189 Ca 0.21 1.80 -0.08 0.00 0.05 0.00 0.00 54.13 56.11 1fb5 s LEU 189 Cb 0.27 -4.53 -0.01 0.00 -2.05 0.00 0.00 46.19 39.87 1fb5 s LEU 189 CO -0.10 -0.99 0.11 0.42 -0.55 0.00 0.00 176.35 175.24 1fb5 s THR 190 N -2.39 4.34 0.39 5.48 -4.23 -1.26 -0.65 115.64 117.32 1fb5 s THR 190 Ca 0.63 -0.44 -0.20 0.00 -1.18 0.00 0.00 61.69 60.50 1fb5 s THR 190 Cb -0.15 -3.17 -0.10 0.00 1.34 0.00 0.00 72.50 70.41 1fb5 s THR 190 CO 0.33 0.14 0.89 -0.76 -0.54 0.00 0.00 174.62 174.68 1fb5 s LEU 191 N 1.58 4.00 -0.22 4.79 1.02 0.55 -0.42 118.68 129.98 1fb5 s LEU 191 Ca 0.04 1.59 0.01 0.00 0.02 0.00 0.00 54.13 55.80 1fb5 s LEU 191 Cb -0.17 -4.39 0.05 0.00 0.02 0.00 0.00 46.19 41.71 1fb5 s LEU 191 CO 0.04 -0.30 -0.11 -0.44 0.02 0.00 0.00 176.35 175.57 1fb5 s SER 192 N -2.17 3.71 -0.27 2.29 0.01 0.11 -1.70 113.70 115.69 1fb5 s SER 192 Ca 0.59 -1.04 -0.12 0.00 1.31 0.00 0.00 55.95 56.70 1fb5 s SER 192 Cb -0.10 -1.33 -0.05 0.00 0.21 0.00 0.00 66.02 64.75 1fb5 s SER 192 CO 0.15 -0.16 0.21 0.86 0.41 0.00 0.00 173.24 174.71 1fb5 s TRP 193 N 1.31 3.24 -0.20 2.43 -0.11 0.12 0.26 118.94 125.99 1fb5 s TRP 193 Ca -0.03 0.18 0.01 0.00 1.22 0.00 0.00 56.10 57.48 1fb5 s TRP 193 Cb -0.17 -2.39 0.04 0.00 -1.50 0.00 0.00 33.47 29.44 1fb5 s TRP 193 CO -0.08 -0.14 -0.12 0.42 -4.62 0.00 0.00 176.95 172.42 1fb5 s ILE 194 N 1.71 1.74 -5.00 5.86 1.09 -0.04 -0.20 121.20 126.35 1fb5 s ILE 194 Ca 0.08 -1.02 0.00 0.00 -1.10 0.00 0.00 60.65 58.61 1fb5 s ILE 194 Cb -0.16 -1.77 0.00 0.00 -1.06 0.00 0.00 42.46 39.48 1fb5 s ILE 194 CO 0.10 0.23 0.00 0.61 -0.10 0.00 0.00 174.94 175.78 1fb5 n GLY 195 N 4.66 -1.06 3.76 6.18 0.00 -0.92 -3.71 105.19 114.10 1fb5 n GLY 195 Ca -0.16 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 1fb5 n GLY 195 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fb5 s ASP 196 N -1.17 4.11 -1.21 1.61 1.47 -1.26 -3.99 116.67 116.22 1fb5 s ASP 196 Ca 0.00 1.46 -0.11 0.00 1.18 0.00 0.00 52.55 55.08 1fb5 s ASP 196 Cb 0.00 -2.18 0.19 0.00 -0.34 0.00 0.00 42.92 40.59 1fb5 s ASP 196 CO 0.00 -2.23 1.52 0.61 0.68 0.00 0.00 175.17 175.74 1fb5 n GLY 197 N -1.57 3.94 3.86 2.12 0.00 -1.18 -4.89 105.19 107.47 1fb5 n GLY 197 Ca 0.07 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.75 1fb5 n GLY 197 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1fb5 n ASN 198 N 4.58 2.16 -0.35 1.61 0.23 -1.26 -4.68 115.26 117.55 1fb5 n ASN 198 Ca 0.35 -2.56 0.03 0.00 -0.53 0.00 0.00 54.58 51.87 1fb5 n ASN 198 Cb 0.40 -0.38 0.10 0.00 -2.08 0.00 0.00 39.78 37.82 1fb5 n ASN 198 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1fb5 n ASN 199 N -2.28 -0.44 0.00 0.53 0.23 -1.26 -1.68 115.26 110.37 1fb5 n ASN 199 Ca 0.14 1.62 0.00 0.00 -0.53 0.00 0.00 54.58 55.81 1fb5 n ASN 199 Cb 0.60 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 1fb5 n ASN 199 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1fb5 n ILE 200 N -5.48 0.00 -0.34 1.53 5.41 -1.26 -0.76 119.36 118.46 1fb5 n ILE 200 Ca 0.13 1.43 0.08 0.00 1.00 0.00 0.00 62.75 65.39 1fb5 n ILE 200 Cb 0.44 -2.18 0.17 0.00 -0.71 0.00 0.00 39.64 37.35 1fb5 n ILE 200 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1fb5 n LEU 201 N -2.25 -0.29 -0.03 1.39 0.00 -0.87 0.40 117.00 115.37 1fb5 n LEU 201 Ca 0.00 1.63 -0.10 0.00 0.00 0.00 0.00 56.01 57.54 1fb5 n LEU 201 Cb 0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 43.42 42.84 1fb5 n LEU 201 CO 0.00 -1.58 0.50 0.45 0.00 0.00 0.00 177.39 176.76 1fb5 h HIS 202 N 0.00 -1.08 -0.65 1.96 3.86 -0.53 -0.01 115.15 118.70 1fb5 h HIS 202 Ca 0.48 0.04 0.13 0.00 -1.16 0.00 0.00 60.37 59.86 1fb5 h HIS 202 Cb 0.81 0.49 -0.12 0.00 1.06 0.00 0.00 27.41 29.64 1fb5 h HIS 202 CO -0.67 -0.35 -0.21 0.77 0.86 0.00 0.00 177.93 178.33 1fb5 h SER 203 N -0.35 -0.75 -0.35 2.45 0.02 0.21 0.33 113.55 115.10 1fb5 h SER 203 Ca 0.03 0.21 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 1fb5 h SER 203 Cb 0.43 0.45 -0.08 0.00 0.14 0.00 0.00 62.40 63.34 1fb5 h SER 203 CO -0.31 -0.24 -0.44 0.40 -1.14 0.00 0.00 176.83 175.09 1fb5 h ILE 204 N -0.04 0.10 -0.45 3.27 2.04 -0.33 -1.27 117.51 120.83 1fb5 h ILE 204 Ca 0.30 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.24 1fb5 h ILE 204 Cb 0.51 0.10 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 1fb5 h ILE 204 CO -0.69 0.00 -0.44 0.24 0.00 0.00 0.00 178.15 177.26 1fb5 h MET 205 N -0.37 -0.30 0.00 2.37 2.86 0.14 2.11 114.93 121.74 1fb5 h MET 205 Ca 0.12 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1fb5 h MET 205 Cb 0.60 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1fb5 h MET 205 CO -0.54 -0.20 0.00 -1.33 1.06 0.00 0.00 176.91 175.90 1fb5 n MET 206 N -5.41 0.11 0.00 1.72 2.81 0.17 -3.70 117.12 112.82 1fb5 n MET 206 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1fb5 n MET 206 Cb 0.35 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1fb5 n MET 206 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1fb5 n SER 207 N -0.89 0.00 -0.12 7.83 3.41 0.20 -4.12 113.62 119.93 1fb5 n SER 207 Ca 0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.58 1fb5 n SER 207 Cb 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1fb5 n SER 207 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fb5 h ALA 208 N 0.00 0.15 -0.76 7.33 0.00 0.30 -2.09 119.26 124.19 1fb5 h ALA 208 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1fb5 h ALA 208 Cb 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1fb5 h ALA 208 CO 0.00 -0.53 0.34 0.00 0.00 0.00 0.00 179.25 179.06 1fb5 h ALA 209 N 1.22 1.17 -0.89 0.00 0.00 -1.76 -1.38 119.26 117.63 1fb5 h ALA 209 Ca 0.20 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.15 1fb5 h ALA 209 Cb 0.41 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1fb5 h ALA 209 CO -0.48 0.62 0.59 0.87 0.00 0.00 0.00 179.25 180.86 1fb5 h LYS 210 N 1.09 0.36 0.00 0.00 6.56 -1.70 0.70 116.57 123.57 1fb5 h LYS 210 Ca 0.26 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 1fb5 h LYS 210 Cb 0.14 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1fb5 h LYS 210 CO -0.03 0.24 -0.31 0.74 -2.06 0.00 0.00 179.45 178.03 1fb5 h PHE 211 N 0.37 0.00 0.00 -1.35 0.04 -1.26 -3.42 116.94 111.31 1fb5 h PHE 211 Ca 0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.23 1fb5 h PHE 211 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1fb5 h PHE 211 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1fb5 n GLY 212 N 1.24 0.93 3.90 -1.45 0.00 0.24 -4.49 105.19 105.56 1fb5 n GLY 212 Ca 0.04 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1fb5 n GLY 212 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fb5 s MET 213 N -0.38 3.64 -0.01 1.61 -1.94 -0.58 -4.15 119.30 117.48 1fb5 s MET 213 Ca 0.00 -0.03 -0.17 0.00 -1.71 0.00 0.00 55.69 53.79 1fb5 s MET 213 Cb 0.00 -2.72 -0.06 0.00 2.01 0.00 0.00 34.83 34.06 1fb5 s MET 213 CO 0.00 0.32 0.46 -1.01 -0.01 0.00 0.00 175.02 174.78 1fb5 s HIS 214 N -1.91 3.69 -0.04 -0.03 3.76 0.18 -3.88 115.29 117.05 1fb5 s HIS 214 Ca 0.43 1.03 -0.02 0.00 -0.15 0.00 0.00 55.06 56.34 1fb5 s HIS 214 Cb -0.11 -2.40 -0.04 0.00 1.11 0.00 0.00 32.58 31.14 1fb5 s HIS 214 CO 0.27 0.51 0.10 -1.17 -0.85 0.00 0.00 174.74 173.61 1fb5 s LEU 215 N -0.65 4.05 -0.40 0.89 1.98 -1.03 0.21 118.68 123.73 1fb5 s LEU 215 Ca 0.25 0.25 0.03 0.00 -2.89 0.00 0.00 54.13 51.78 1fb5 s LEU 215 Cb -0.17 -2.24 0.16 0.00 0.66 0.00 0.00 46.19 44.60 1fb5 s LEU 215 CO 0.14 0.31 0.39 -1.58 -1.89 0.00 0.00 176.35 173.72 1fb5 s GLN 216 N -1.53 0.75 0.42 1.98 0.74 -0.69 -3.46 119.66 117.88 1fb5 s GLN 216 Ca 0.21 -1.30 -0.14 0.00 0.05 0.00 0.00 55.36 54.18 1fb5 s GLN 216 Cb -0.12 -0.91 -0.08 0.00 1.10 0.00 0.00 33.01 33.00 1fb5 s GLN 216 CO 0.11 -1.27 0.85 0.00 -0.55 0.00 0.00 175.29 174.43 1fb5 s ALA 217 N 0.93 3.22 -0.28 1.58 0.00 -0.93 0.12 121.76 126.41 1fb5 s ALA 217 Ca 0.23 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1fb5 s ALA 217 Cb -0.09 -2.89 0.17 0.00 0.00 0.00 0.00 23.12 20.30 1fb5 s ALA 217 CO -0.07 0.01 0.46 0.00 0.00 0.00 0.00 175.76 176.16 1fb5 s ALA 218 N -2.35 -1.56 0.05 0.00 0.00 0.72 -1.82 121.76 116.80 1fb5 s ALA 218 Ca 0.55 0.75 0.06 0.00 0.00 0.00 0.00 51.96 53.32 1fb5 s ALA 218 Cb -0.10 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 1fb5 s ALA 218 CO 0.26 -1.61 -0.16 0.95 0.00 0.00 0.00 175.76 175.20 1fb5 s THR 219 N 2.64 1.25 0.48 0.00 -4.23 -0.32 -2.16 115.64 113.31 1fb5 s THR 219 Ca 0.12 -1.13 -0.23 0.00 -1.18 0.00 0.00 61.69 59.28 1fb5 s THR 219 Cb -0.13 -1.14 -0.08 0.00 1.34 0.00 0.00 72.50 72.49 1fb5 s THR 219 CO -0.25 -0.00 1.07 -0.81 -0.54 0.00 0.00 174.62 174.09 1fb5 n PRO 220 N 1.72 1.37 0.00 3.99 -0.04 -1.26 -4.01 135.00 136.77 1fb5 n PRO 220 Ca -0.18 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1fb5 n PRO 220 Cb 0.54 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1fb5 n PRO 220 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1fb5 n LYS 221 N -0.29 0.00 -0.02 0.54 4.81 -1.26 -0.16 118.16 121.78 1fb5 n LYS 221 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.53 1fb5 n LYS 221 Cb 0.42 -0.97 -0.04 0.00 0.02 0.00 0.00 35.03 34.46 1fb5 n LYS 221 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fb5 n GLY 222 N -0.20 -0.27 0.79 3.14 0.00 -1.26 -4.80 105.19 102.60 1fb5 n GLY 222 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 45.94 1fb5 n GLY 222 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fb5 n TYR 223 N -2.06 0.41 -1.60 1.61 4.02 0.78 -5.04 117.16 115.28 1fb5 n TYR 223 Ca -0.07 -1.52 -0.40 0.00 -0.01 0.00 0.00 57.90 55.91 1fb5 n TYR 223 Cb 0.53 -0.34 0.02 0.00 -0.02 0.00 0.00 39.34 39.53 1fb5 n TYR 223 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1fb5 n GLU 224 N -1.13 1.19 -2.51 -0.72 4.71 -1.24 -3.11 120.64 117.83 1fb5 n GLU 224 Ca 0.24 0.44 -0.42 0.00 -0.01 0.00 0.00 57.16 57.41 1fb5 n GLU 224 Cb 0.82 -2.06 -0.03 0.00 -1.01 0.00 0.00 31.44 29.16 1fb5 n GLU 224 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1fb5 s PRO 225 N -2.20 4.50 -0.21 3.49 0.04 -1.26 -4.85 135.00 134.51 1fb5 s PRO 225 Ca 0.67 1.67 -0.19 0.00 0.04 0.00 0.00 61.00 63.19 1fb5 s PRO 225 Cb -0.51 -3.36 -0.08 0.00 0.04 0.00 0.00 34.50 30.59 1fb5 s PRO 225 CO 0.54 -0.13 0.76 -0.40 0.04 0.00 0.00 177.00 177.82 1fb5 n ASP 226 N 3.55 0.43 0.32 6.66 5.68 -1.26 -4.61 116.55 127.32 1fb5 n ASP 226 Ca 0.07 0.41 0.07 0.00 -0.50 0.00 0.00 54.79 54.84 1fb5 n ASP 226 Cb 0.47 -0.37 0.33 0.00 -1.14 0.00 0.00 41.12 40.41 1fb5 n ASP 226 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fb5 h ALA 227 N 2.77 1.77 -0.82 2.12 0.00 -1.99 -1.22 119.26 121.90 1fb5 h ALA 227 Ca -0.13 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 54.98 1fb5 h ALA 227 Cb 0.58 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.25 1fb5 h ALA 227 CO 0.43 -0.76 0.24 0.66 0.00 0.00 0.00 179.25 179.81 1fb5 h SER 228 N 0.00 0.06 0.00 0.00 4.64 -2.00 0.12 113.55 116.38 1fb5 h SER 228 Ca 0.01 0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 1fb5 h SER 228 Cb 1.51 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.79 1fb5 h SER 228 CO -0.00 -0.07 -0.81 -0.37 -0.87 0.00 0.00 176.83 174.71 1fb5 h VAL 229 N 0.28 1.10 -0.86 0.95 -1.51 -1.52 -3.33 116.25 111.34 1fb5 h VAL 229 Ca 0.49 -2.13 0.19 0.00 -1.23 0.00 0.00 66.70 64.02 1fb5 h VAL 229 Cb 0.91 2.38 -0.11 0.00 -2.13 0.00 0.00 31.29 32.33 1fb5 h VAL 229 CO -0.57 0.37 0.39 0.71 -1.23 0.00 0.00 177.57 177.24 1fb5 h THR 230 N -1.00 0.57 -0.39 7.19 1.35 -1.59 2.11 112.91 121.14 1fb5 h THR 230 Ca -0.22 -0.16 0.11 0.00 -0.55 0.00 0.00 66.41 65.60 1fb5 h THR 230 Cb 1.13 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 1fb5 h THR 230 CO -0.13 0.08 0.29 0.50 -0.25 0.00 0.00 175.52 176.01 1fb5 h LYS 231 N 0.46 0.00 0.08 4.72 3.64 -0.91 0.30 116.57 124.87 1fb5 h LYS 231 Ca 0.51 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1fb5 h LYS 231 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1fb5 h LYS 231 CO -0.47 0.00 -0.04 1.25 -2.27 0.00 0.00 179.45 177.92 1fb5 h LEU 232 N 0.00 -0.09 -0.67 5.20 6.46 0.32 -2.99 115.31 123.54 1fb5 h LEU 232 Ca 0.19 -0.51 0.11 0.00 -0.12 0.00 0.00 57.88 57.55 1fb5 h LEU 232 Cb 0.76 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.63 1fb5 h LEU 232 CO -0.00 0.54 0.25 0.00 -0.62 0.00 0.00 178.44 178.62 1fb5 h ALA 233 N -0.08 0.90 -0.17 1.25 0.00 0.35 0.49 119.26 121.99 1fb5 h ALA 233 Ca -0.01 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fb5 h ALA 233 Cb 0.60 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1fb5 h ALA 233 CO 0.02 -0.20 0.12 1.49 0.00 0.00 0.00 179.25 180.68 1fb5 h GLU 234 N 0.42 0.21 -0.25 0.00 4.57 -1.07 0.66 114.58 119.12 1fb5 h GLU 234 Ca 0.35 -0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.34 1fb5 h GLU 234 Cb 0.48 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1fb5 h GLU 234 CO -0.35 0.14 -0.57 0.37 -1.18 0.00 0.00 179.01 177.42 1fb5 h GLN 235 N 0.22 0.77 -0.53 1.92 4.15 0.05 -1.84 115.11 119.85 1fb5 h GLN 235 Ca 0.07 -0.50 -0.10 0.00 0.77 0.00 0.00 58.65 58.89 1fb5 h GLN 235 Cb 0.00 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 1fb5 h GLN 235 CO -0.01 1.13 -0.05 1.88 -1.93 0.00 0.00 178.83 179.84 1fb5 h TYR 236 N 0.59 1.07 -0.46 3.99 0.05 0.13 -2.64 116.97 119.69 1fb5 h TYR 236 Ca 0.01 -0.20 -0.04 0.00 0.05 0.00 0.00 58.73 58.55 1fb5 h TYR 236 Cb 1.16 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.60 1fb5 h TYR 236 CO 0.06 0.99 0.14 0.00 -1.05 0.00 0.00 178.16 178.30 1fb5 h ALA 237 N 0.93 1.38 -0.00 3.88 0.00 -0.83 -2.43 119.26 122.19 1fb5 h ALA 237 Ca 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fb5 h ALA 237 Cb 0.60 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fb5 h ALA 237 CO 0.04 0.45 0.00 -0.22 0.00 0.00 0.00 179.25 179.52 1fb5 h LYS 238 N 0.67 0.01 0.00 0.00 1.63 -1.07 0.12 116.57 117.93 1fb5 h LYS 238 Ca 0.16 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1fb5 h LYS 238 Cb 0.21 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1fb5 h LYS 238 CO -0.01 0.29 0.00 -0.85 -3.45 0.00 0.00 179.45 175.43 1fb5 n GLU 239 N -4.95 0.70 -0.00 1.90 0.28 -1.02 -2.92 120.64 114.63 1fb5 n GLU 239 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1fb5 n GLU 239 Cb 0.16 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.52 1fb5 n GLU 239 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1fb5 n ASN 240 N -1.01 4.42 0.00 -1.84 4.13 -0.93 -5.00 115.26 115.02 1fb5 n ASN 240 Ca 0.17 -0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1fb5 n ASN 240 Cb 0.08 1.04 0.00 0.00 -1.54 0.00 0.00 39.78 39.36 1fb5 n ASN 240 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fb5 n GLY 241 N 2.34 0.70 3.86 7.41 0.00 0.34 -4.99 105.19 114.85 1fb5 n GLY 241 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1fb5 n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fb5 s THR 242 N -2.32 3.47 0.22 2.61 -4.23 -0.73 -5.01 115.64 109.64 1fb5 s THR 242 Ca 0.00 0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.99 1fb5 s THR 242 Cb 0.00 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 1fb5 s THR 242 CO 0.00 -0.62 0.39 -0.75 -0.54 0.00 0.00 174.62 173.10 1fb5 s LYS 243 N -5.29 3.49 -0.28 3.99 2.20 -1.26 -4.55 119.74 118.04 1fb5 s LYS 243 Ca 0.59 -0.44 -0.20 0.00 -0.36 0.00 0.00 55.97 55.56 1fb5 s LYS 243 Cb -0.12 -2.84 0.10 0.00 -1.51 0.00 0.00 37.83 33.45 1fb5 s LYS 243 CO 0.53 0.39 0.81 -1.17 -0.36 0.00 0.00 175.35 175.55 1fb5 s LEU 244 N -3.52 -0.73 -0.17 5.43 0.20 -1.26 -2.46 118.68 116.17 1fb5 s LEU 244 Ca 0.37 1.26 -0.30 0.00 0.69 0.00 0.00 54.13 56.16 1fb5 s LEU 244 Cb -0.11 2.21 0.13 0.00 -0.43 0.00 0.00 46.19 47.99 1fb5 s LEU 244 CO 0.30 -0.21 1.00 -1.48 -0.29 0.00 0.00 176.35 175.67 1fb5 s LEU 245 N 0.97 -0.38 0.09 -0.68 -0.00 -1.23 -5.03 118.68 112.43 1fb5 s LEU 245 Ca -0.05 0.45 0.01 0.00 -0.00 0.00 0.00 54.13 54.54 1fb5 s LEU 245 Cb -0.05 1.86 -0.04 0.00 -0.00 0.00 0.00 46.19 47.97 1fb5 s LEU 245 CO -0.11 -0.32 -0.06 -1.48 -0.00 0.00 0.00 176.35 174.38 1fb5 s LEU 246 N -0.98 2.51 0.00 1.48 0.05 -1.26 -2.18 118.68 118.30 1fb5 s LEU 246 Ca -0.01 -1.01 -0.01 0.00 0.05 0.00 0.00 54.13 53.15 1fb5 s LEU 246 Cb -0.01 -0.02 0.00 0.00 -2.05 0.00 0.00 46.19 44.11 1fb5 s LEU 246 CO 0.01 -0.49 0.08 1.07 -0.55 0.00 0.00 176.35 176.46 1fb5 n THR 247 N -0.02 0.00 0.22 5.48 5.66 -0.76 -4.98 114.28 119.89 1fb5 n THR 247 Ca -0.12 -0.18 0.03 0.00 -3.05 0.00 0.00 64.05 60.73 1fb5 n THR 247 Cb 0.61 0.13 0.03 0.00 -1.55 0.00 0.00 70.33 69.54 1fb5 n THR 247 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1fb5 n ASN 248 N -1.63 1.54 -4.26 1.09 3.02 -1.26 -1.17 115.26 112.59 1fb5 n ASN 248 Ca -0.00 -1.28 -0.38 0.00 -0.03 0.00 0.00 54.58 52.88 1fb5 n ASN 248 Cb 0.07 -0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.11 1fb5 n ASN 248 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fb5 s ASP 249 N -0.51 5.30 0.06 6.41 2.15 -1.26 -4.63 116.67 124.20 1fb5 s ASP 249 Ca 0.07 -1.18 -0.24 0.00 0.43 0.00 0.00 52.55 51.63 1fb5 s ASP 249 Cb 0.05 -1.86 -0.11 0.00 -0.30 0.00 0.00 42.92 40.69 1fb5 s ASP 249 CO 0.07 -0.33 1.38 1.55 -0.17 0.00 0.00 175.17 177.66 1fb5 h PRO 250 N 8.21 -0.59 -1.92 4.34 0.13 -1.89 -2.61 132.00 137.67 1fb5 h PRO 250 Ca -0.23 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1fb5 h PRO 250 Cb 1.08 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1fb5 h PRO 250 CO 0.61 -0.40 0.00 1.28 -0.23 0.00 0.00 178.00 179.26 1fb5 n LEU 251 N -4.48 0.12 0.00 1.56 4.77 -1.26 0.13 117.00 117.84 1fb5 n LEU 251 Ca -0.07 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1fb5 n LEU 251 Cb 0.30 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1fb5 n LEU 251 CO 0.15 0.02 -0.01 1.21 -1.33 0.00 0.00 177.39 177.43 1fb5 n GLU 252 N 0.97 2.05 -0.08 3.23 2.13 -0.99 -4.64 120.64 123.32 1fb5 n GLU 252 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1fb5 n GLU 252 Cb 0.02 -0.19 -0.12 0.00 0.27 0.00 0.00 31.44 31.42 1fb5 n GLU 252 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1fb5 n ALA 253 N -0.07 1.61 -1.28 4.31 0.00 0.35 -4.25 120.51 121.18 1fb5 n ALA 253 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 53.44 52.10 1fb5 n ALA 253 Cb 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 19.45 19.44 1fb5 n ALA 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fb5 n ALA 254 N -2.62 6.10 -1.11 0.00 0.00 -0.23 -4.50 120.51 118.16 1fb5 n ALA 254 Ca -0.26 -3.12 0.00 0.00 0.00 0.00 0.00 53.44 50.05 1fb5 n ALA 254 Cb 1.01 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1fb5 n ALA 254 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1fb5 n HIS 255 N -0.58 0.00 1.43 0.00 -0.00 -1.26 -3.22 115.22 111.58 1fb5 n HIS 255 Ca 0.55 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 58.28 1fb5 n HIS 255 Cb 0.61 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.63 1fb5 n HIS 255 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1fb5 n GLY 256 N 2.82 0.20 3.64 1.57 0.00 -1.26 -3.23 105.19 108.94 1fb5 n GLY 256 Ca 0.00 -0.07 -0.50 0.00 0.00 0.00 0.00 46.02 45.45 1fb5 n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fb5 n GLY 257 N 0.38 0.87 0.07 -0.02 0.00 -1.26 -4.25 105.19 100.98 1fb5 n GLY 257 Ca 0.02 0.73 -0.07 0.00 0.00 0.00 0.00 46.02 46.70 1fb5 n GLY 257 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fb5 h ASN 258 N 5.91 0.00 -3.43 1.61 2.35 -1.09 -0.43 115.58 120.50 1fb5 h ASN 258 Ca -0.47 -0.35 -0.67 0.00 -0.55 0.00 0.00 56.30 54.26 1fb5 h ASN 258 Cb 1.30 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.32 1fb5 h ASN 258 CO 0.86 0.80 -0.81 0.54 -1.65 0.00 0.00 177.43 177.17 1fb5 s VAL 259 N -1.95 2.29 -0.11 2.81 0.11 -1.19 -0.35 120.40 122.01 1fb5 s VAL 259 Ca -0.11 -1.18 -0.11 0.00 -2.93 0.00 0.00 61.98 57.64 1fb5 s VAL 259 Cb 0.00 -2.14 -0.05 0.00 -1.53 0.00 0.00 36.38 32.66 1fb5 s VAL 259 CO 0.31 0.28 0.25 -1.48 -3.33 0.00 0.00 175.10 171.12 1fb5 s LEU 260 N 1.24 4.35 -0.01 2.54 0.05 -0.39 0.10 118.68 126.56 1fb5 s LEU 260 Ca -0.01 0.57 0.08 0.00 0.05 0.00 0.00 54.13 54.82 1fb5 s LEU 260 Cb -0.16 -2.29 -0.02 0.00 -2.05 0.00 0.00 46.19 41.67 1fb5 s LEU 260 CO -0.08 0.27 -0.24 -0.63 -0.55 0.00 0.00 176.35 175.12 1fb5 s ILE 261 N -0.42 1.88 0.33 1.48 1.01 0.74 -2.05 121.20 124.16 1fb5 s ILE 261 Ca 0.17 -1.07 0.07 0.00 0.00 0.00 0.00 60.65 59.82 1fb5 s ILE 261 Cb -0.13 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1fb5 s ILE 261 CO 0.06 0.48 0.28 0.28 0.00 0.00 0.00 174.94 176.04 1fb5 s THR 262 N -0.60 0.00 -0.29 2.92 -1.32 -1.17 -0.87 115.64 114.31 1fb5 s THR 262 Ca 0.09 -2.00 -0.23 0.00 -1.21 0.00 0.00 61.69 58.35 1fb5 s THR 262 Cb -0.09 -2.50 0.17 0.00 -1.51 0.00 0.00 72.50 68.57 1fb5 s THR 262 CO -0.00 0.00 1.27 -0.62 -2.21 0.00 0.00 174.62 173.06 1fb5 s ASP 263 N -3.37 -0.19 0.23 8.08 2.15 -1.24 -4.44 116.67 117.88 1fb5 s ASP 263 Ca 0.41 0.35 -0.23 0.00 0.43 0.00 0.00 52.55 53.51 1fb5 s ASP 263 Cb 0.02 0.54 -0.15 0.00 -0.30 0.00 0.00 42.92 43.04 1fb5 s ASP 263 CO 0.28 -0.06 0.34 0.35 -0.17 0.00 0.00 175.17 175.91 1fb5 n THR 264 N 2.18 1.41 -0.04 1.71 -2.24 -1.26 -4.44 114.28 111.60 1fb5 n THR 264 Ca -0.13 -0.44 -0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1fb5 n THR 264 Cb 0.57 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.65 1fb5 n THR 264 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1fb5 n TRP 265 N -0.27 0.18 -2.57 4.78 8.01 -1.26 -4.63 117.44 121.69 1fb5 n TRP 265 Ca 0.14 0.06 -0.43 0.00 -1.31 0.00 0.00 57.50 55.96 1fb5 n TRP 265 Cb 0.26 -0.83 0.00 0.00 -2.01 0.00 0.00 31.31 28.73 1fb5 n TRP 265 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.69 175.79 1fb5 n ILE 266 N -2.59 4.06 1.60 -0.99 5.41 -1.26 -4.76 119.36 120.83 1fb5 n ILE 266 Ca -0.18 -4.25 0.07 0.00 1.00 0.00 0.00 62.75 59.40 1fb5 n ILE 266 Cb 0.87 -2.43 0.41 0.00 -0.71 0.00 0.00 39.64 37.79 1fb5 n ILE 266 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1fb5 n SER 267 N 6.34 0.00 -0.59 4.38 2.88 -1.26 -4.83 113.62 120.53 1fb5 n SER 267 Ca 0.43 -1.17 -0.06 0.00 -1.33 0.00 0.00 58.87 56.74 1fb5 n SER 267 Cb 0.42 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.87 1fb5 n SER 267 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1fb5 n MET 268 N -0.77 -0.47 0.24 -1.46 2.81 -1.26 -4.94 117.12 111.26 1fb5 n MET 268 Ca 0.10 0.55 0.07 0.00 -1.81 0.00 0.00 57.70 56.62 1fb5 n MET 268 Cb 0.05 -4.36 0.57 0.00 -0.71 0.00 0.00 33.22 28.77 1fb5 n MET 268 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1fb5 h GLY 269 N 0.00 0.00 0.00 3.03 0.00 -1.93 -3.46 103.07 100.71 1fb5 h GLY 269 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1fb5 h GLY 269 CO 0.19 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.27 1fb5 n ARG 270 N -4.25 0.00 0.00 4.80 1.74 -1.26 -5.05 116.66 112.64 1fb5 n ARG 270 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1fb5 n ARG 270 Cb 0.21 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 1fb5 n ARG 270 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1fb5 n GLU 271 N 0.00 0.00 0.15 5.56 0.00 -1.26 -4.81 120.64 120.28 1fb5 n GLU 271 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.17 1fb5 n GLU 271 Cb 0.00 -0.19 0.22 0.00 0.00 0.00 0.00 31.44 31.47 1fb5 n GLU 271 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1fb5 h GLU 272 N 0.00 0.00 -1.97 5.31 4.39 -1.98 0.13 114.58 120.46 1fb5 h GLU 272 Ca 0.00 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.33 1fb5 h GLU 272 Cb 0.00 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 1fb5 h GLU 272 CO 0.00 0.54 0.12 -1.91 -1.16 0.00 0.00 179.01 176.60 1fb5 n GLU 273 N -3.70 2.20 0.00 2.33 2.13 -1.26 -3.47 120.64 118.86 1fb5 n GLU 273 Ca -0.01 -1.79 0.00 0.00 0.66 0.00 0.00 57.16 56.02 1fb5 n GLU 273 Cb 0.58 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.26 1fb5 n GLU 273 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1fb5 n LYS 274 N 1.40 0.00 0.33 5.31 2.85 -1.18 -4.42 118.16 122.45 1fb5 n LYS 274 Ca 0.45 0.00 0.21 0.00 -1.05 0.00 0.00 58.31 57.92 1fb5 n LYS 274 Cb 0.67 0.00 1.16 0.00 -0.65 0.00 0.00 35.03 36.21 1fb5 n LYS 274 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1fb5 h LYS 275 N 0.00 0.00 0.00 -1.58 3.11 -0.76 -3.31 116.57 114.03 1fb5 h LYS 275 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1fb5 h LYS 275 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1fb5 h LYS 275 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 179.45 177.81 1fb5 n LYS 276 N -3.23 0.00 -0.11 1.90 0.00 -1.26 -4.94 118.16 110.52 1fb5 n LYS 276 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.15 1fb5 n LYS 276 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.08 1fb5 n LYS 276 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1fb5 h ARG 277 N 0.00 0.83 -1.93 1.64 9.65 -1.70 -3.17 114.38 119.70 1fb5 h ARG 277 Ca 0.00 -0.44 -0.65 0.00 -1.10 0.00 0.00 59.98 57.79 1fb5 h ARG 277 Cb 0.00 0.02 -0.23 0.00 -1.39 0.00 0.00 29.97 28.36 1fb5 h ARG 277 CO 0.00 1.08 0.79 1.28 2.80 0.00 0.00 179.97 185.92 1fb5 n LEU 278 N -4.16 7.13 0.00 3.80 4.32 -1.24 -2.50 117.00 124.35 1fb5 n LEU 278 Ca -0.03 -4.48 0.00 0.00 -0.02 0.00 0.00 56.01 51.48 1fb5 n LEU 278 Cb 0.51 -1.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.19 1fb5 n LEU 278 CO 0.47 1.72 0.02 1.67 -1.22 0.00 0.00 177.39 180.04 1fb5 n GLN 279 N -0.02 0.22 0.00 3.23 7.27 -1.20 -4.37 117.38 122.52 1fb5 n GLN 279 Ca 0.52 -0.03 0.09 0.00 0.07 0.00 0.00 57.00 57.65 1fb5 n GLN 279 Cb 0.38 -0.35 -0.07 0.00 2.41 0.00 0.00 30.24 32.61 1fb5 n GLN 279 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1fb5 n ALA 280 N -0.04 3.99 1.00 1.69 0.00 -1.04 -3.52 120.51 122.59 1fb5 n ALA 280 Ca 0.00 -0.53 0.11 0.00 0.00 0.00 0.00 53.44 53.01 1fb5 n ALA 280 Cb 0.14 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 1fb5 n ALA 280 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1fb5 n PHE 281 N -0.96 0.00 -0.66 0.00 -0.00 -1.24 -4.94 117.46 109.66 1fb5 n PHE 281 Ca 0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.19 1fb5 n PHE 281 Cb 0.32 -0.00 0.17 0.00 -0.00 0.00 0.00 39.48 39.97 1fb5 n PHE 281 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1fb5 n GLN 282 N -0.52 -0.58 -0.14 -4.13 7.27 -1.23 -4.13 117.38 113.92 1fb5 n GLN 282 Ca 0.07 -0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.04 1fb5 n GLN 282 Cb 0.42 -2.35 0.00 0.00 2.41 0.00 0.00 30.24 30.73 1fb5 n GLN 282 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fb5 n GLY 283 N 0.36 0.93 0.57 1.69 0.00 -1.26 -4.98 105.19 102.50 1fb5 n GLY 283 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 1fb5 n GLY 283 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fb5 n TYR 284 N -2.14 0.00 -0.26 1.61 4.01 -1.26 -4.84 117.16 114.28 1fb5 n TYR 284 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1fb5 n TYR 284 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 1fb5 n TYR 284 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1fb5 n GLN 285 N -3.94 0.00 -1.71 -0.72 0.00 -1.26 -4.61 117.38 105.14 1fb5 n GLN 285 Ca -0.09 0.00 -0.62 0.00 -0.00 0.00 0.00 57.00 56.29 1fb5 n GLN 285 Cb 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.46 1fb5 n GLN 285 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1fb5 n VAL 286 N -0.05 0.17 -4.20 1.69 3.14 -1.25 -4.58 118.33 113.25 1fb5 n VAL 286 Ca 0.00 -0.04 -0.15 0.00 -2.96 0.00 0.00 64.34 61.20 1fb5 n VAL 286 Cb 0.00 -0.91 -0.08 0.00 -1.06 0.00 0.00 33.84 31.79 1fb5 n VAL 286 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1fb5 s ASN 287 N 3.51 0.75 0.54 6.55 4.22 -1.26 -3.70 114.94 125.55 1fb5 s ASN 287 Ca 1.02 -1.49 0.40 0.00 -2.14 0.00 0.00 52.86 50.65 1fb5 s ASN 287 Cb -1.26 0.49 1.59 0.00 1.28 0.00 0.00 41.25 43.35 1fb5 s ASN 287 CO 0.72 -1.00 1.74 0.28 -2.04 0.00 0.00 177.10 176.81 1fb5 h SER 288 N 2.36 0.02 -0.73 3.54 0.02 -1.92 2.76 113.55 119.60 1fb5 h SER 288 Ca -0.30 0.01 0.21 0.00 -0.84 0.00 0.00 61.79 60.86 1fb5 h SER 288 Cb 1.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 1fb5 h SER 288 CO 0.44 -0.00 0.60 0.11 -1.14 0.00 0.00 176.83 176.83 1fb5 h LYS 289 N 0.01 0.00 0.00 3.45 1.57 -1.96 0.33 116.57 119.98 1fb5 h LYS 289 Ca 0.67 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.39 1fb5 h LYS 289 Cb 2.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.95 1fb5 h LYS 289 CO -0.03 0.00 -0.38 1.15 -0.57 0.00 0.00 179.45 179.62 1fb5 h THR 290 N 0.00 1.17 -0.99 -0.16 2.02 0.45 -3.34 112.91 112.06 1fb5 h THR 290 Ca 0.35 -2.01 0.32 0.00 0.77 0.00 0.00 66.41 65.84 1fb5 h THR 290 Cb 1.53 2.34 -0.15 0.00 -1.74 0.00 0.00 68.15 70.13 1fb5 h THR 290 CO -0.00 0.40 0.52 0.00 0.37 0.00 0.00 175.52 176.80 1fb5 h ALA 291 N -0.35 1.88 0.02 6.16 0.00 -0.40 0.12 119.26 126.69 1fb5 h ALA 291 Ca -0.09 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1fb5 h ALA 291 Cb 0.90 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1fb5 h ALA 291 CO -0.06 -0.58 -0.27 0.87 0.00 0.00 0.00 179.25 179.21 1fb5 h LYS 292 N 0.29 -0.41 0.00 0.00 1.57 -0.62 -0.13 116.57 117.27 1fb5 h LYS 292 Ca 0.72 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.51 1fb5 h LYS 292 Cb 1.64 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.04 1fb5 h LYS 292 CO -0.63 -0.27 -0.09 0.28 -0.57 0.00 0.00 179.45 178.17 1fb5 h VAL 293 N -0.43 0.34 -3.92 0.50 2.07 -0.96 -3.43 116.25 110.42 1fb5 h VAL 293 Ca 0.06 -0.53 -0.49 0.00 0.82 0.00 0.00 66.70 66.55 1fb5 h VAL 293 Cb 0.50 1.39 0.19 0.00 -1.52 0.00 0.00 31.29 31.86 1fb5 h VAL 293 CO -0.22 0.09 0.16 0.00 0.02 0.00 0.00 177.57 177.61 1fb5 s ALA 294 N -3.98 0.85 1.00 1.67 0.00 -0.06 -4.29 121.76 116.96 1fb5 s ALA 294 Ca -0.02 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1fb5 s ALA 294 Cb 0.12 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1fb5 s ALA 294 CO 0.55 -3.05 0.00 0.00 0.00 0.00 0.00 175.76 173.26 1fb5 n ALA 295 N -4.41 0.00 -0.12 0.00 0.00 -0.17 -4.89 120.51 110.93 1fb5 n ALA 295 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.27 1fb5 n ALA 295 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 1fb5 n ALA 295 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fb5 n SER 296 N -1.07 1.94 0.19 0.00 7.64 -1.26 -4.01 113.62 117.04 1fb5 n SER 296 Ca 0.00 0.30 0.18 0.00 1.01 0.00 0.00 58.87 60.36 1fb5 n SER 296 Cb 0.00 -0.82 0.73 0.00 -1.01 0.00 0.00 64.21 63.11 1fb5 n SER 296 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fb5 h ALA 297 N -0.64 1.83 0.00 -0.43 0.00 -1.91 -3.45 119.26 114.66 1fb5 h ALA 297 Ca -0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1fb5 h ALA 297 Cb 1.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1fb5 h ALA 297 CO -0.28 -0.59 0.00 -2.67 0.00 0.00 0.00 179.25 175.71 1fb5 n TRP 298 N -3.30 0.00 -3.97 0.00 4.27 -1.18 -4.95 117.44 108.31 1fb5 n TRP 298 Ca 0.04 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.56 1fb5 n TRP 298 Cb 0.58 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.46 1fb5 n TRP 298 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1fb5 s THR 299 N 0.00 0.10 -0.04 -1.67 -1.32 0.53 -4.93 115.64 108.31 1fb5 s THR 299 Ca 0.00 -1.45 0.05 0.00 -1.21 0.00 0.00 61.69 59.08 1fb5 s THR 299 Cb 0.00 -1.75 -0.00 0.00 -1.51 0.00 0.00 72.50 69.24 1fb5 s THR 299 CO 0.00 -0.44 -0.18 0.12 -2.21 0.00 0.00 174.62 171.91 1fb5 s PHE 300 N -3.96 1.77 0.23 9.09 5.36 -0.11 -1.26 117.98 129.11 1fb5 s PHE 300 Ca 0.15 -0.50 0.11 0.00 -0.96 0.00 0.00 56.93 55.74 1fb5 s PHE 300 Cb 0.05 -1.19 -0.05 0.00 -0.34 0.00 0.00 43.02 41.49 1fb5 s PHE 300 CO -0.03 -0.16 -0.22 -0.51 -1.46 0.00 0.00 175.22 172.85 1fb5 s LEU 301 N -0.02 2.50 -0.30 6.12 1.02 -0.87 -0.97 118.68 126.16 1fb5 s LEU 301 Ca -0.03 -0.94 -0.17 0.00 0.02 0.00 0.00 54.13 53.02 1fb5 s LEU 301 Cb -0.11 -1.11 0.21 0.00 0.02 0.00 0.00 46.19 45.20 1fb5 s LEU 301 CO 0.02 0.07 1.28 -2.28 0.02 0.00 0.00 176.35 175.46 1fb5 s HIS 302 N -2.07 -0.07 -2.00 0.29 5.65 -1.26 -3.05 115.29 112.78 1fb5 s HIS 302 Ca 0.24 0.13 0.21 0.00 0.25 0.00 0.00 55.06 55.90 1fb5 s HIS 302 Cb -0.06 0.09 1.26 0.00 -1.18 0.00 0.00 32.58 32.69 1fb5 s HIS 302 CO 0.12 -0.03 1.79 0.00 -0.65 0.00 0.00 174.74 175.96 1fb5 n LEU 304 N -0.85 -0.38 -4.97 0.00 4.77 -1.26 -4.99 117.00 109.32 1fb5 n LEU 304 Ca 0.16 0.88 -0.22 0.00 -0.03 0.00 0.00 56.01 56.80 1fb5 n LEU 304 Cb 0.07 -1.42 0.06 0.00 -2.33 0.00 0.00 43.42 39.80 1fb5 n LEU 304 CO 0.12 -0.96 0.43 -2.84 -1.33 0.00 0.00 177.39 172.82 1fb5 s PRO 305 N -3.13 2.30 0.00 3.23 0.02 -1.26 -5.01 135.00 131.16 1fb5 s PRO 305 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 61.00 60.21 1fb5 s PRO 305 Cb 0.00 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1fb5 s PRO 305 CO 0.00 -0.94 0.00 -2.13 -0.33 0.00 0.00 177.00 173.60 1fb5 n ARG 306 N -2.52 0.00 -1.01 5.54 3.00 -1.26 -4.93 116.66 115.48 1fb5 n ARG 306 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 1fb5 n ARG 306 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.06 1fb5 n ARG 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1fb5 n LYS 307 N 0.00 0.00 0.00 -0.14 4.76 -1.26 -4.89 118.16 116.62 1fb5 n LYS 307 Ca 0.00 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1fb5 n LYS 307 Cb 0.00 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1fb5 n LYS 307 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1fb5 n PRO 308 N -0.56 0.00 -0.13 1.97 -0.02 -1.26 -2.04 135.00 132.96 1fb5 n PRO 308 Ca 0.00 0.10 -0.12 0.00 -2.02 0.00 0.00 63.50 61.46 1fb5 n PRO 308 Cb 0.23 -1.60 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 1fb5 n PRO 308 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1fb5 h GLU 309 N 0.00 0.89 -0.53 -0.52 3.07 -2.01 -3.32 114.58 112.16 1fb5 h GLU 309 Ca 0.00 -0.41 -0.37 0.00 -0.50 0.00 0.00 59.36 58.08 1fb5 h GLU 309 Cb 0.20 -0.01 -0.26 0.00 -0.84 0.00 0.00 28.75 27.83 1fb5 h GLU 309 CO 0.00 1.06 -0.45 -0.85 -1.40 0.00 0.00 179.01 177.37 1fb5 n GLU 310 N -4.17 2.73 0.00 2.33 0.00 -0.86 -4.48 120.64 116.19 1fb5 n GLU 310 Ca -0.02 -3.71 0.00 0.00 0.00 0.00 0.00 57.16 53.43 1fb5 n GLU 310 Cb 0.47 -2.04 0.00 0.00 0.00 0.00 0.00 31.44 29.86 1fb5 n GLU 310 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1fb5 n VAL 311 N -0.90 0.00 -3.45 3.84 3.14 -1.25 -3.75 118.33 115.96 1fb5 n VAL 311 Ca 0.38 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.53 1fb5 n VAL 311 Cb 0.89 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.66 1fb5 n VAL 311 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 1fb5 s ASP 312 N 0.00 6.23 0.55 6.55 3.84 -1.24 -4.29 116.67 128.30 1fb5 s ASP 312 Ca 0.00 0.32 0.23 0.00 -0.00 0.00 0.00 52.55 53.10 1fb5 s ASP 312 Cb 0.00 -1.90 1.45 0.00 -1.38 0.00 0.00 42.92 41.09 1fb5 s ASP 312 CO 0.00 -0.30 2.10 0.44 -0.00 0.00 0.00 175.17 177.40 1fb5 h ASP 313 N 0.80 0.00 -0.53 2.11 3.45 -1.96 -2.23 116.42 118.06 1fb5 h ASP 313 Ca -0.50 0.00 0.11 0.00 0.43 0.00 0.00 57.03 57.07 1fb5 h ASP 313 Cb 1.23 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.89 1fb5 h ASP 313 CO 0.60 0.00 -0.16 0.44 -1.57 0.00 0.00 179.24 178.55 1fb5 h ASP 314 N 0.00 -0.59 0.00 6.45 3.32 -1.97 0.65 116.42 124.28 1fb5 h ASP 314 Ca 0.10 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1fb5 h ASP 314 Cb 0.44 0.36 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1fb5 h ASP 314 CO -0.00 -0.20 0.00 0.52 -1.72 0.00 0.00 179.24 177.84 1fb5 n VAL 315 N -5.39 0.00 -0.18 -1.35 0.31 -0.88 -3.24 118.33 107.59 1fb5 n VAL 315 Ca 0.05 0.51 0.09 0.00 -0.01 0.00 0.00 64.34 64.99 1fb5 n VAL 315 Cb 0.30 -1.39 0.18 0.00 -0.91 0.00 0.00 33.84 32.02 1fb5 n VAL 315 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1fb5 n PHE 316 N -1.79 0.38 1.24 3.52 -0.00 -1.00 0.22 117.46 120.03 1fb5 n PHE 316 Ca 0.00 0.64 0.13 0.00 -0.00 0.00 0.00 57.45 58.22 1fb5 n PHE 316 Cb 0.00 -0.92 0.30 0.00 -0.00 0.00 0.00 39.48 38.86 1fb5 n PHE 316 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1fb5 n TYR 317 N -4.57 0.00 -1.78 -5.13 4.02 0.22 -4.71 117.16 105.20 1fb5 n TYR 317 Ca 0.14 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.61 1fb5 n TYR 317 Cb 0.45 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.76 1fb5 n TYR 317 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1fb5 s SER 318 N -2.01 6.35 0.00 7.72 0.15 0.59 -4.79 113.70 121.70 1fb5 s SER 318 Ca 0.32 3.01 0.00 0.00 0.70 0.00 0.00 55.95 59.98 1fb5 s SER 318 Cb 0.20 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1fb5 s SER 318 CO 0.32 -0.91 0.54 -0.81 1.20 0.00 0.00 173.24 173.58 1fb5 n PRO 319 N 1.45 0.00 0.00 5.44 -0.04 -1.26 0.40 135.00 140.99 1fb5 n PRO 319 Ca 0.05 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1fb5 n PRO 319 Cb 0.38 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.58 1fb5 n PRO 319 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1fb5 n ARG 320 N -1.04 0.19 -3.43 0.54 3.00 -1.26 -4.83 116.66 109.83 1fb5 n ARG 320 Ca 0.00 -0.12 -0.37 0.00 -0.00 0.00 0.00 57.85 57.36 1fb5 n ARG 320 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 30.90 1fb5 n ARG 320 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1fb5 s SER 321 N -2.89 6.57 -0.46 6.15 1.04 0.16 -0.93 113.70 123.34 1fb5 s SER 321 Ca 0.14 0.67 0.04 0.00 0.48 0.00 0.00 55.95 57.27 1fb5 s SER 321 Cb 0.18 -2.23 0.58 0.00 0.10 0.00 0.00 66.02 64.64 1fb5 s SER 321 CO 0.68 0.06 1.81 0.18 0.98 0.00 0.00 173.24 176.95 1fb5 n LEU 322 N 3.54 6.31 -0.15 2.42 4.77 -0.14 -4.69 117.00 129.05 1fb5 n LEU 322 Ca -0.10 -3.85 -0.08 0.00 -0.03 0.00 0.00 56.01 51.95 1fb5 n LEU 322 Cb 0.52 -0.80 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 1fb5 n LEU 322 CO 0.41 1.24 0.61 0.58 -1.33 0.00 0.00 177.39 178.90 1fb5 h VAL 323 N 1.06 0.16 -0.14 4.08 2.07 -1.87 0.27 116.25 121.88 1fb5 h VAL 323 Ca 0.53 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.99 1fb5 h VAL 323 Cb 2.12 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1fb5 h VAL 323 CO 1.04 0.00 -0.16 -0.26 0.02 0.00 0.00 177.57 178.21 1fb5 h PHE 324 N -0.26 0.43 -0.57 1.57 0.04 -1.91 -2.04 116.94 114.21 1fb5 h PHE 324 Ca 0.17 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1fb5 h PHE 324 Cb 0.56 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 1fb5 h PHE 324 CO -0.61 0.76 0.37 -1.35 -0.60 0.00 0.00 178.31 176.89 1fb5 h PRO 325 N -0.03 0.75 0.27 1.51 0.11 -1.87 0.33 132.00 133.07 1fb5 h PRO 325 Ca 0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1fb5 h PRO 325 Cb 0.70 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1fb5 h PRO 325 CO 0.04 0.50 -0.24 1.49 -0.21 0.00 0.00 178.00 179.57 1fb5 h GLU 326 N 0.77 -0.49 -0.93 1.05 4.81 -0.38 -0.57 114.58 118.84 1fb5 h GLU 326 Ca 0.21 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.62 1fb5 h GLU 326 Cb -0.08 0.11 -0.15 0.00 0.63 0.00 0.00 28.75 29.26 1fb5 h GLU 326 CO -0.04 -0.32 -0.38 0.00 -0.73 0.00 0.00 179.01 177.53 1fb5 h ALA 327 N -1.38 0.13 0.18 2.92 0.00 -0.44 -1.21 119.26 119.46 1fb5 h ALA 327 Ca -0.03 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1fb5 h ALA 327 Cb 0.43 0.98 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 1fb5 h ALA 327 CO -0.02 -0.63 -0.52 1.49 0.00 0.00 0.00 179.25 179.57 1fb5 h GLU 328 N -0.03 -0.76 -1.53 0.00 4.81 0.00 -2.63 114.58 114.44 1fb5 h GLU 328 Ca 0.33 0.05 0.45 0.00 -0.13 0.00 0.00 59.36 60.06 1fb5 h GLU 328 Cb 0.59 0.17 -0.08 0.00 0.63 0.00 0.00 28.75 30.06 1fb5 h GLU 328 CO -0.94 -0.51 1.07 -0.91 -0.73 0.00 0.00 179.01 176.99 1fb5 h ASN 329 N -0.79 0.08 -0.96 1.04 -0.26 0.16 -1.06 115.58 113.78 1fb5 h ASN 329 Ca -0.02 0.03 0.37 0.00 -0.56 0.00 0.00 56.30 56.13 1fb5 h ASN 329 Cb 0.77 0.03 -0.17 0.00 -1.06 0.00 0.00 38.32 37.89 1fb5 h ASN 329 CO -0.25 -0.03 0.41 0.54 -1.06 0.00 0.00 177.43 177.04 1fb5 n ARG 330 N -4.22 -0.06 0.35 0.81 5.12 -0.99 -0.76 116.66 116.91 1fb5 n ARG 330 Ca 0.36 1.35 -0.15 0.00 -1.93 0.00 0.00 57.85 57.48 1fb5 n ARG 330 Cb 1.58 -2.36 -0.07 0.00 -1.16 0.00 0.00 32.46 30.45 1fb5 n ARG 330 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1fb5 h LYS 331 N 0.00 -0.89 -0.85 5.56 3.64 -1.39 -1.69 116.57 120.94 1fb5 h LYS 331 Ca 0.77 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 60.30 1fb5 h LYS 331 Cb 1.96 0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 33.91 1fb5 h LYS 331 CO -0.77 -0.58 0.50 -1.49 -2.27 0.00 0.00 179.45 174.84 1fb5 h TRP 332 N -1.22 0.92 0.96 1.91 4.06 -1.22 -0.94 115.95 120.42 1fb5 h TRP 332 Ca -0.09 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.84 1fb5 h TRP 332 Cb 0.72 -0.29 0.01 0.00 -1.00 0.00 0.00 29.16 28.61 1fb5 h TRP 332 CO 0.00 0.40 -0.46 1.79 -3.56 0.00 0.00 178.44 176.61 1fb5 h THR 333 N 0.86 0.04 -1.00 1.49 1.35 -0.98 -2.14 112.91 112.52 1fb5 h THR 333 Ca 0.40 -0.03 0.22 0.00 -0.55 0.00 0.00 66.41 66.46 1fb5 h THR 333 Cb 0.32 0.04 -0.10 0.00 -1.73 0.00 0.00 68.15 66.69 1fb5 h THR 333 CO -0.23 0.00 0.62 -0.29 -0.25 0.00 0.00 175.52 175.37 1fb5 h ILE 334 N -1.31 0.62 0.70 6.82 6.09 -0.93 0.45 117.51 129.95 1fb5 h ILE 334 Ca -0.13 -0.20 -0.03 0.00 -1.37 0.00 0.00 64.86 63.13 1fb5 h ILE 334 Cb 0.99 -0.00 0.01 0.00 0.47 0.00 0.00 36.82 38.28 1fb5 h ILE 334 CO 0.22 0.11 -0.33 0.24 -3.07 0.00 0.00 178.15 175.31 1fb5 h MET 335 N 0.58 -0.90 -0.83 2.19 2.86 -1.05 -0.13 114.93 117.65 1fb5 h MET 335 Ca 0.58 0.06 0.17 0.00 -2.06 0.00 0.00 59.70 58.45 1fb5 h MET 335 Cb 1.17 0.20 -0.16 0.00 0.06 0.00 0.00 31.60 32.87 1fb5 h MET 335 CO -0.34 -0.60 -0.18 0.00 1.06 0.00 0.00 176.91 176.85 1fb5 h ALA 336 N -1.56 0.59 -0.32 6.32 0.00 -0.45 0.55 119.26 124.39 1fb5 h ALA 336 Ca -0.10 0.32 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1fb5 h ALA 336 Cb 0.72 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 1fb5 h ALA 336 CO 0.16 -0.41 -0.31 0.28 0.00 0.00 0.00 179.25 178.97 1fb5 h VAL 337 N 0.01 0.27 0.53 0.00 2.07 0.15 1.84 116.25 121.11 1fb5 h VAL 337 Ca 0.41 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.90 1fb5 h VAL 337 Cb 0.64 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1fb5 h VAL 337 CO -0.84 0.00 -0.27 0.24 0.02 0.00 0.00 177.57 176.72 1fb5 h MET 338 N -0.28 -0.70 -1.66 1.57 2.86 0.18 -1.04 114.93 115.86 1fb5 h MET 338 Ca 0.15 0.05 0.48 0.00 -2.06 0.00 0.00 59.70 58.32 1fb5 h MET 338 Cb 0.52 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.27 1fb5 h MET 338 CO -0.48 -0.47 1.19 0.28 1.06 0.00 0.00 176.91 178.49 1fb5 h VAL 339 N -0.73 0.16 -0.02 -2.22 2.07 0.16 0.92 116.25 116.58 1fb5 h VAL 339 Ca -0.07 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1fb5 h VAL 339 Cb 0.57 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1fb5 h VAL 339 CO 0.11 0.00 -0.00 0.28 0.02 0.00 0.00 177.57 177.97 1fb5 h SER 340 N 0.01 0.04 0.21 0.57 0.02 0.40 -2.53 113.55 112.27 1fb5 h SER 340 Ca 0.80 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1fb5 h SER 340 Cb 3.16 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 65.69 1fb5 h SER 340 CO -0.03 0.39 -0.36 0.18 -1.14 0.00 0.00 176.83 175.87 1fb5 n LEU 341 N -4.88 1.15 -0.00 5.07 4.77 0.27 -2.51 117.00 120.86 1fb5 n LEU 341 Ca -0.08 -0.34 0.03 0.00 -0.03 0.00 0.00 56.01 55.60 1fb5 n LEU 341 Cb 0.20 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1fb5 n LEU 341 CO 0.34 0.22 -0.04 0.18 -1.33 0.00 0.00 177.39 176.76 1fb5 n LEU 342 N -0.67 0.28 -4.28 2.23 4.77 0.14 -1.13 117.00 118.35 1fb5 n LEU 342 Ca 0.10 -0.47 -0.15 0.00 -0.03 0.00 0.00 56.01 55.46 1fb5 n LEU 342 Cb 0.37 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.36 1fb5 n LEU 342 CO 0.28 0.07 -0.30 0.42 -1.33 0.00 0.00 177.39 176.53 1fb5 s THR 343 N -1.64 0.64 -2.95 -5.08 -4.23 -0.95 -5.00 115.64 96.43 1fb5 s THR 343 Ca 0.02 -1.99 0.24 0.00 -1.18 0.00 0.00 61.69 58.78 1fb5 s THR 343 Cb 0.05 -2.34 0.18 0.00 1.34 0.00 0.00 72.50 71.73 1fb5 s THR 343 CO 0.26 -0.27 1.25 0.47 -0.54 0.00 0.00 174.62 175.79 1fb5 n ASP 344 N -0.34 2.95 0.00 3.99 10.43 -1.26 -4.62 116.55 127.69 1fb5 n ASP 344 Ca -0.04 -1.98 0.00 0.00 2.57 0.00 0.00 54.79 55.35 1fb5 n ASP 344 Cb 0.64 0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.63 1fb5 n ASP 344 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1fb5 n TYR 345 N 1.28 0.00 0.00 1.24 9.36 -1.26 -4.97 117.16 122.81 1fb5 n TYR 345 Ca 0.14 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.36 1fb5 n TYR 345 Cb 0.59 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 1fb5 n TYR 345 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1fb5 n SER 346 N 0.00 0.00 -4.66 2.98 2.88 -1.26 -5.05 113.62 108.51 1fb5 n SER 346 Ca 0.00 0.00 -0.47 0.00 -1.33 0.00 0.00 58.87 57.07 1fb5 n SER 346 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1fb5 n SER 346 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1fb5 n PRO 347 N 2.15 2.29 -3.25 -1.46 -0.02 -1.26 -4.99 135.00 128.46 1fb5 n PRO 347 Ca 0.00 0.82 -0.38 0.00 -2.02 0.00 0.00 63.50 61.92 1fb5 n PRO 347 Cb 0.00 -2.77 -0.06 0.00 -0.02 0.00 0.00 33.50 30.65 1fb5 n PRO 347 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1fb5 s GLN 348 N 4.44 4.21 0.00 -0.52 0.74 -1.26 -4.86 119.66 122.41 1fb5 s GLN 348 Ca 0.93 0.75 0.00 0.00 0.05 0.00 0.00 55.36 57.10 1fb5 s GLN 348 Cb -0.61 -3.19 0.00 0.00 1.10 0.00 0.00 33.01 30.31 1fb5 s GLN 348 CO 0.48 0.61 0.00 -0.11 -0.55 0.00 0.00 175.29 175.72 1fb5 n LEU 349 N 1.56 0.00 -4.65 3.68 7.94 -1.26 -4.85 117.00 119.43 1fb5 n LEU 349 Ca -0.09 0.00 -0.47 0.00 -1.11 0.00 0.00 56.01 54.34 1fb5 n LEU 349 Cb 0.51 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.42 1fb5 n LEU 349 CO 0.42 0.00 1.01 0.00 -1.11 0.00 0.00 177.39 177.71 1fb5 n GLN 350 N 2.79 1.84 -1.55 1.96 10.64 -1.26 -4.87 117.38 126.91 1fb5 n GLN 350 Ca 0.00 0.66 -0.43 0.00 -1.83 0.00 0.00 57.00 55.40 1fb5 n GLN 350 Cb 0.00 -2.33 0.00 0.00 -0.86 0.00 0.00 30.24 27.06 1fb5 n GLN 350 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1fb5 n LYS 351 N 2.49 1.08 -1.46 2.61 4.81 -1.26 -4.93 118.16 121.49 1fb5 n LYS 351 Ca 0.15 0.38 -0.30 0.00 -0.87 0.00 0.00 58.31 57.67 1fb5 n LYS 351 Cb 0.28 -1.80 0.09 0.00 0.02 0.00 0.00 35.03 33.62 1fb5 n LYS 351 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1fb5 s PRO 352 N -1.73 2.12 -0.27 1.64 0.02 -1.26 -4.99 135.00 130.53 1fb5 s PRO 352 Ca 0.62 0.79 -0.23 0.00 0.02 0.00 0.00 61.00 62.20 1fb5 s PRO 352 Cb -0.62 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 31.98 1fb5 s PRO 352 CO 0.58 -1.63 0.77 0.21 -0.33 0.00 0.00 177.00 176.60 1fb5 s LYS 353 N -5.07 4.07 0.00 5.54 2.20 -1.26 -5.08 119.74 120.14 1fb5 s LYS 353 Ca 0.61 0.70 0.24 0.00 -0.36 0.00 0.00 55.97 57.15 1fb5 s LYS 353 Cb -0.15 -3.68 0.19 0.00 -1.51 0.00 0.00 37.83 32.67 1fb5 s LYS 353 CO 0.55 -0.57 1.25 1.19 -0.36 0.00 0.00 175.35 177.41