#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mmo n GLY 5 N 0.00 -2.16 1.71 -0.72 0.00 -0.83 -4.84 105.19 98.35 1mmo n GLY 5 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1mmo n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1mmo n ILE 6 N 0.62 -3.82 0.00 -0.61 5.41 -1.26 -3.99 119.36 115.71 1mmo n ILE 6 Ca 0.00 1.21 0.00 0.00 1.00 0.00 0.00 62.75 64.96 1mmo n ILE 6 Cb 0.00 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.01 1mmo n ILE 6 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1mmo n HIS 7 N 1.11 0.00 -3.72 1.39 8.25 -1.26 -4.74 115.22 116.26 1mmo n HIS 7 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1mmo n HIS 7 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 1mmo n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1mmo s SER 8 N 0.00 -0.42 0.19 0.41 0.15 -1.26 -5.09 113.70 107.69 1mmo s SER 8 Ca 0.00 0.76 -0.16 0.00 0.70 0.00 0.00 55.95 57.25 1mmo s SER 8 Cb 0.00 0.67 0.06 0.00 -1.71 0.00 0.00 66.02 65.04 1mmo s SER 8 CO 0.00 -0.17 0.79 -0.46 1.20 0.00 0.00 173.24 174.60 1mmo n ASN 9 N 3.97 -1.51 0.00 5.45 0.23 -1.26 -1.96 115.26 120.18 1mmo n ASN 9 Ca -0.22 -1.87 -0.07 0.00 -0.53 0.00 0.00 54.58 51.90 1mmo n ASN 9 Cb 0.55 2.48 0.11 0.00 -2.08 0.00 0.00 39.78 40.84 1mmo n ASN 9 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1mmo h ASP 10 N 1.60 0.57 -0.05 0.53 3.32 -2.00 -2.67 116.42 117.72 1mmo h ASP 10 Ca -0.23 -0.25 -0.22 0.00 0.02 0.00 0.00 57.03 56.34 1mmo h ASP 10 Cb 0.98 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 40.38 1mmo h ASP 10 CO 0.31 0.91 -0.84 0.71 -1.72 0.00 0.00 179.24 178.61 1mmo h THR 11 N 0.44 1.31 -0.62 0.35 1.35 -1.99 -1.90 112.91 111.86 1mmo h THR 11 Ca 0.04 -2.10 0.09 0.00 -0.55 0.00 0.00 66.41 63.89 1mmo h THR 11 Cb 0.90 2.29 -0.07 0.00 -1.73 0.00 0.00 68.15 69.54 1mmo h THR 11 CO 0.08 0.64 0.25 0.03 -0.25 0.00 0.00 175.52 176.28 1mmo h ARG 12 N 0.32 0.44 -0.37 4.72 3.08 -1.96 -1.32 114.38 119.28 1mmo h ARG 12 Ca -0.09 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1mmo h ARG 12 Cb 1.49 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.43 1mmo h ARG 12 CO 0.17 0.29 0.19 -0.44 -1.07 0.00 0.00 179.97 179.10 1mmo h ASP 13 N 0.45 0.48 -0.54 7.04 3.32 -1.34 -1.11 116.42 124.72 1mmo h ASP 13 Ca 0.31 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.28 1mmo h ASP 13 Cb 0.36 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1mmo h ASP 13 CO -0.29 0.46 0.29 0.00 -1.72 0.00 0.00 179.24 177.99 1mmo h ALA 14 N 1.04 0.69 0.00 3.45 0.00 -1.00 -2.81 119.26 120.63 1mmo h ALA 14 Ca 0.13 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1mmo h ALA 14 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1mmo h ALA 14 CO -0.02 -0.03 -0.38 -1.49 0.00 0.00 0.00 179.25 177.34 1mmo h TRP 15 N 0.57 0.00 0.00 0.00 4.06 -0.86 -2.58 115.95 117.15 1mmo h TRP 15 Ca 0.23 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.06 1mmo h TRP 15 Cb 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 1mmo h TRP 15 CO -0.08 0.38 -0.56 -0.39 -3.56 0.00 0.00 178.44 174.23 1mmo h VAL 16 N 0.00 1.02 -0.47 1.49 -1.51 -0.99 -1.69 116.25 114.11 1mmo h VAL 16 Ca -0.00 -2.24 -0.04 0.00 -1.23 0.00 0.00 66.70 63.18 1mmo h VAL 16 Cb 0.95 2.36 -0.02 0.00 -2.13 0.00 0.00 31.29 32.46 1mmo h VAL 16 CO 0.05 0.54 0.13 -1.13 -1.23 0.00 0.00 177.57 175.93 1mmo h ASN 17 N 0.00 0.70 0.53 4.19 -1.24 -1.42 -0.44 115.58 117.90 1mmo h ASN 17 Ca -0.01 -0.22 -0.03 0.00 0.71 0.00 0.00 56.30 56.76 1mmo h ASN 17 Cb 1.32 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 40.19 1mmo h ASN 17 CO 0.07 0.74 -0.26 0.50 -1.29 0.00 0.00 177.43 177.20 1mmo h LYS 18 N 0.63 -0.69 -0.12 6.67 1.63 -1.34 -2.68 116.57 120.67 1mmo h LYS 18 Ca 0.15 0.05 0.01 0.00 -0.85 0.00 0.00 60.65 60.01 1mmo h LYS 18 Cb 0.30 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1mmo h LYS 18 CO -0.00 -0.45 0.08 0.82 -3.45 0.00 0.00 179.45 176.45 1mmo h ILE 19 N -0.73 1.00 0.00 2.00 2.04 -1.22 -1.63 117.51 118.97 1mmo h ILE 19 Ca -0.07 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1mmo h ILE 19 Cb 0.56 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1mmo h ILE 19 CO 0.12 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.29 1mmo h ALA 20 N 1.93 1.00 -0.01 1.87 0.00 -0.72 -2.37 119.26 120.96 1mmo h ALA 20 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1mmo h ALA 20 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mmo h ALA 20 CO -0.01 0.00 -0.26 0.72 0.00 0.00 0.00 179.25 179.70 1mmo n HIS 21 N -2.60 0.00 -3.22 0.00 8.25 -0.61 -4.85 115.22 112.19 1mmo n HIS 21 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 1mmo n HIS 21 Cb 0.25 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 1mmo n HIS 21 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1mmo s VAL 22 N -2.43 5.11 0.00 1.59 -7.23 -0.89 -4.91 120.40 111.64 1mmo s VAL 22 Ca 0.25 1.06 0.00 0.00 -1.81 0.00 0.00 61.98 61.48 1mmo s VAL 22 Cb 0.19 -3.88 0.00 0.00 0.56 0.00 0.00 36.38 33.26 1mmo s VAL 22 CO 0.50 0.23 0.65 -0.46 -0.31 0.00 0.00 175.10 175.72 1mmo n ASN 23 N 4.27 1.22 -4.20 4.85 0.23 -1.26 -5.00 115.26 115.37 1mmo n ASN 23 Ca -0.05 -1.39 -0.23 0.00 -0.53 0.00 0.00 54.58 52.38 1mmo n ASN 23 Cb 0.51 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.07 1mmo n ASN 23 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1mmo s THR 24 N -0.39 1.41 0.23 5.53 -4.23 -1.26 -5.04 115.64 111.88 1mmo s THR 24 Ca 0.00 -1.16 -0.07 0.00 -1.18 0.00 0.00 61.69 59.28 1mmo s THR 24 Cb 0.00 -1.25 0.19 0.00 1.34 0.00 0.00 72.50 72.77 1mmo s THR 24 CO 0.00 0.06 1.84 0.25 -0.54 0.00 0.00 174.62 176.23 1mmo h LEU 25 N 4.76 0.74 -0.67 4.79 7.12 -1.96 -2.45 115.31 127.65 1mmo h LEU 25 Ca -0.41 0.02 -0.10 0.00 0.13 0.00 0.00 57.88 57.52 1mmo h LEU 25 Cb 1.17 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 41.15 1mmo h LEU 25 CO 0.43 0.48 -0.08 -0.08 -0.13 0.00 0.00 178.44 179.06 1mmo h GLU 26 N 0.88 0.95 -0.25 1.25 4.57 -1.96 0.03 114.58 120.06 1mmo h GLU 26 Ca 0.35 -0.32 -0.20 0.00 -1.18 0.00 0.00 59.36 58.01 1mmo h GLU 26 Cb 0.17 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1mmo h GLU 26 CO -0.17 0.99 -0.62 -0.22 -1.18 0.00 0.00 179.01 177.81 1mmo h LYS 27 N 0.86 0.84 -0.14 1.92 3.64 -1.97 -2.48 116.57 119.23 1mmo h LYS 27 Ca 0.14 -0.57 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1mmo h LYS 27 Cb 0.61 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1mmo h LYS 27 CO 0.04 1.20 0.08 0.00 -2.27 0.00 0.00 179.45 178.50 1mmo h ALA 28 N 0.67 0.18 -0.29 5.00 0.00 -0.97 -1.49 119.26 122.36 1mmo h ALA 28 Ca -0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1mmo h ALA 28 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1mmo h ALA 28 CO 0.13 -0.28 -0.26 0.00 0.00 0.00 0.00 179.25 178.84 1mmo h ALA 29 N 0.97 1.00 0.09 0.00 0.00 -1.07 0.41 119.26 120.67 1mmo h ALA 29 Ca 0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1mmo h ALA 29 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1mmo h ALA 29 CO -0.01 0.59 -0.04 1.49 0.00 0.00 0.00 179.25 181.28 1mmo h GLU 30 N 0.50 -0.12 -0.64 0.00 4.81 -1.30 -0.97 114.58 116.86 1mmo h GLU 30 Ca 0.07 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1mmo h GLU 30 Cb 0.72 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 1mmo h GLU 30 CO 0.06 -0.07 0.40 1.98 -0.73 0.00 0.00 179.01 180.64 1mmo h MET 31 N -0.13 0.75 -0.78 1.92 4.05 -0.95 0.85 114.93 120.65 1mmo h MET 31 Ca -0.01 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1mmo h MET 31 Cb 0.10 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 30.69 1mmo h MET 31 CO 0.02 0.50 0.51 1.25 0.23 0.00 0.00 176.91 179.41 1mmo h LEU 32 N 0.78 0.85 -0.43 3.39 5.85 -0.76 0.01 115.31 125.00 1mmo h LEU 32 Ca 0.26 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.83 1mmo h LEU 32 Cb 0.03 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1mmo h LEU 32 CO -0.11 0.60 -0.28 0.50 -0.34 0.00 0.00 178.44 178.81 1mmo h LYS 33 N 1.01 0.94 -0.39 1.25 3.64 -0.42 -2.11 116.57 120.50 1mmo h LYS 33 Ca 0.30 -0.44 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1mmo h LYS 33 Cb -0.05 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1mmo h LYS 33 CO -0.09 1.10 -0.09 0.37 -2.27 0.00 0.00 179.45 178.48 1mmo h GLN 34 N 0.77 0.66 0.03 1.90 5.75 -0.59 -1.47 115.11 122.16 1mmo h GLN 34 Ca 0.09 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1mmo h GLN 34 Cb 0.86 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 1mmo h GLN 34 CO 0.08 0.74 -0.05 0.35 -2.65 0.00 0.00 178.83 177.31 1mmo h PHE 35 N 0.61 -0.11 -1.00 3.99 3.57 -0.75 -0.47 116.94 122.78 1mmo h PHE 35 Ca 0.11 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1mmo h PHE 35 Cb 0.52 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 1mmo h PHE 35 CO 0.02 -0.07 0.66 0.00 -2.23 0.00 0.00 178.31 176.69 1mmo h ARG 36 N -0.09 1.28 -0.60 1.11 3.08 -1.14 0.17 114.38 118.18 1mmo h ARG 36 Ca 0.01 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1mmo h ARG 36 Cb 0.10 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1mmo h ARG 36 CO -0.03 0.85 0.00 0.52 -1.07 0.00 0.00 179.97 180.24 1mmo h MET 37 N 1.32 1.06 -0.01 0.04 2.86 -0.87 -3.18 114.93 116.15 1mmo h MET 37 Ca 0.38 -0.34 -0.20 0.00 -2.06 0.00 0.00 59.70 57.48 1mmo h MET 37 Cb -0.10 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1mmo h MET 37 CO -0.10 1.04 -0.86 -0.44 1.06 0.00 0.00 176.91 177.61 1mmo h ASP 38 N 0.96 0.33 0.00 1.22 3.32 -0.49 -2.96 116.42 118.80 1mmo h ASP 38 Ca 0.17 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1mmo h ASP 38 Cb 0.56 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1mmo h ASP 38 CO 0.03 1.04 0.00 1.41 -1.72 0.00 0.00 179.24 180.00 1mmo n HIS 39 N -3.71 0.00 -4.52 4.55 8.25 0.55 -1.66 115.22 118.68 1mmo n HIS 39 Ca -0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.11 1mmo n HIS 39 Cb 0.79 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.78 1mmo n HIS 39 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1mmo s THR 40 N -0.20 2.94 0.33 1.59 2.01 -1.20 -4.89 115.64 116.22 1mmo s THR 40 Ca 0.00 -1.22 0.00 0.00 0.31 0.00 0.00 61.69 60.78 1mmo s THR 40 Cb 0.00 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.23 1mmo s THR 40 CO 0.00 0.27 0.00 0.35 -0.69 0.00 0.00 174.62 174.55 1mmo n THR 41 N 1.31 -0.34 0.32 -0.82 -2.24 -1.26 -2.68 114.28 108.56 1mmo n THR 41 Ca -0.16 0.45 0.15 0.00 -2.27 0.00 0.00 64.05 62.23 1mmo n THR 41 Cb 0.52 -0.74 0.81 0.00 -2.10 0.00 0.00 70.33 68.83 1mmo n THR 41 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1mmo h PRO 42 N -0.82 0.00 -0.38 -0.78 0.11 -2.01 -1.46 132.00 126.65 1mmo h PRO 42 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1mmo h PRO 42 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1mmo h PRO 42 CO 0.04 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.02 1mmo n PHE 43 N -2.81 0.51 -1.43 0.65 3.72 -1.26 -4.99 117.46 111.84 1mmo n PHE 43 Ca -0.02 -0.25 -0.36 0.00 -0.05 0.00 0.00 57.45 56.76 1mmo n PHE 43 Cb 0.34 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.95 1mmo n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1mmo n ARG 44 N 0.84 0.59 0.19 -1.08 1.85 -0.55 -4.94 116.66 113.56 1mmo n ARG 44 Ca 0.17 0.25 0.05 0.00 -1.00 0.00 0.00 57.85 57.32 1mmo n ARG 44 Cb 0.42 -2.15 0.36 0.00 -1.05 0.00 0.00 32.46 30.03 1mmo n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1mmo h ASN 45 N -0.06 0.00 -5.14 2.89 -0.26 -1.13 -3.46 115.58 108.43 1mmo h ASN 45 Ca -0.47 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.20 1mmo h ASN 45 Cb 1.35 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 38.48 1mmo h ASN 45 CO 0.47 0.38 -0.17 -0.94 -1.06 0.00 0.00 177.43 176.11 1mmo s SER 46 N -6.53 -0.11 -0.19 5.81 1.04 -1.01 -5.04 113.70 107.68 1mmo s SER 46 Ca -0.01 -0.54 0.16 0.00 0.48 0.00 0.00 55.95 56.03 1mmo s SER 46 Cb 0.12 0.46 0.74 0.00 0.10 0.00 0.00 66.02 67.44 1mmo s SER 46 CO 0.69 -0.88 1.66 -1.22 0.98 0.00 0.00 173.24 174.47 1mmo n TYR 47 N -0.21 1.71 0.22 5.02 4.02 -1.26 -4.61 117.16 122.04 1mmo n TYR 47 Ca -0.13 -0.71 0.06 0.00 -0.01 0.00 0.00 57.90 57.12 1mmo n TYR 47 Cb 0.63 -0.39 0.50 0.00 -0.02 0.00 0.00 39.34 40.06 1mmo n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1mmo h GLU 48 N 3.68 0.00 -0.60 -0.72 4.11 -1.96 -1.87 114.58 117.23 1mmo h GLU 48 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 1mmo h GLU 48 Cb 1.72 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.92 1mmo h GLU 48 CO 0.37 0.24 0.10 1.28 0.07 0.00 0.00 179.01 181.06 1mmo n LEU 49 N -4.06 5.64 -0.27 3.06 4.77 -1.26 -4.73 117.00 120.14 1mmo n LEU 49 Ca -0.02 -3.08 0.18 0.00 -0.03 0.00 0.00 56.01 53.06 1mmo n LEU 49 Cb 0.30 -0.69 0.48 0.00 -2.33 0.00 0.00 43.42 41.18 1mmo n LEU 49 CO 0.36 0.72 1.22 -0.78 -1.33 0.00 0.00 177.39 177.58 1mmo h ASP 50 N 3.17 0.48 0.81 -1.43 3.58 -1.67 0.10 116.42 121.46 1mmo h ASP 50 Ca 0.11 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1mmo h ASP 50 Cb 2.06 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 43.07 1mmo h ASP 50 CO 0.56 0.18 -0.42 0.59 -2.88 0.00 0.00 179.24 177.26 1mmo n ASN 51 N -4.56 0.53 0.00 2.28 3.02 -1.26 -4.30 115.26 110.96 1mmo n ASN 51 Ca 0.21 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1mmo n ASN 51 Cb 0.69 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 1mmo n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1mmo n ASP 52 N -1.81 3.73 -0.29 6.41 8.00 -0.68 -4.89 116.55 127.01 1mmo n ASP 52 Ca 0.05 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.62 1mmo n ASP 52 Cb 0.39 0.72 0.30 0.00 -0.02 0.00 0.00 41.12 42.50 1mmo n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1mmo h TYR 53 N 0.00 0.97 -0.09 1.24 -0.00 -1.02 -1.02 116.97 117.05 1mmo h TYR 53 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 58.73 58.77 1mmo h TYR 53 Cb 0.06 -0.31 -0.00 0.00 -0.00 0.00 0.00 36.73 36.47 1mmo h TYR 53 CO 0.00 0.43 0.06 -0.07 -0.00 0.00 0.00 178.16 178.58 1mmo h LEU 54 N 0.88 0.03 0.14 0.10 3.38 -1.85 0.18 115.31 118.18 1mmo h LEU 54 Ca 0.43 -0.00 -0.35 0.00 0.09 0.00 0.00 57.88 58.05 1mmo h LEU 54 Cb 0.44 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1mmo h LEU 54 CO -0.19 0.02 -1.82 -0.25 0.09 0.00 0.00 178.44 176.29 1mmo h TRP 55 N 0.04 0.55 -0.72 1.13 7.01 -1.58 -3.14 115.95 119.24 1mmo h TRP 55 Ca 0.04 -0.40 -0.04 0.00 2.11 0.00 0.00 58.89 60.60 1mmo h TRP 55 Cb 0.11 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 1mmo h TRP 55 CO -0.00 1.64 0.30 0.82 -2.79 0.00 0.00 178.44 178.41 1mmo h ILE 56 N 0.08 1.24 -0.16 2.65 2.04 -0.76 -2.66 117.51 119.95 1mmo h ILE 56 Ca -0.36 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1mmo h ILE 56 Cb 2.06 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1mmo h ILE 56 CO 0.14 0.30 0.03 -0.08 0.00 0.00 0.00 178.15 178.54 1mmo h GLU 57 N 1.04 0.09 -0.45 2.37 4.81 -0.77 -0.18 114.58 121.50 1mmo h GLU 57 Ca 0.24 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1mmo h GLU 57 Cb 0.18 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1mmo h GLU 57 CO -0.02 0.06 0.27 0.00 -0.73 0.00 0.00 179.01 178.59 1mmo h ALA 58 N 1.12 1.63 -0.24 2.92 0.00 -1.47 0.98 119.26 124.21 1mmo h ALA 58 Ca 0.07 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1mmo h ALA 58 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1mmo h ALA 58 CO -0.10 0.32 -0.60 0.87 0.00 0.00 0.00 179.25 179.74 1mmo h LYS 59 N 0.61 0.79 -0.06 0.00 6.56 -1.01 -1.87 116.57 121.59 1mmo h LYS 59 Ca 0.16 -0.53 -0.13 0.00 -1.06 0.00 0.00 60.65 59.09 1mmo h LYS 59 Cb -0.02 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.70 1mmo h LYS 59 CO -0.03 1.16 -0.56 1.25 -2.06 0.00 0.00 179.45 179.21 1mmo h LEU 60 N 0.59 0.21 -0.93 2.94 5.85 -0.07 -2.93 115.31 120.98 1mmo h LEU 60 Ca -0.00 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1mmo h LEU 60 Cb 1.20 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1mmo h LEU 60 CO 0.13 0.73 0.15 -0.33 -0.34 0.00 0.00 178.44 178.77 1mmo h GLU 61 N 0.15 0.93 0.00 1.25 5.08 -0.68 -2.34 114.58 118.97 1mmo h GLU 61 Ca -0.00 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1mmo h GLU 61 Cb 1.03 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1mmo h GLU 61 CO 0.08 0.83 -0.34 0.93 -1.00 0.00 0.00 179.01 179.51 1mmo h GLU 62 N 0.89 0.00 0.02 2.33 5.08 -1.15 -0.72 114.58 121.03 1mmo h GLU 62 Ca 0.19 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1mmo h GLU 62 Cb 0.32 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1mmo h GLU 62 CO -0.00 0.34 -0.30 -0.22 -1.00 0.00 0.00 179.01 177.83 1mmo h LYS 63 N 0.00 0.18 -0.65 2.33 1.63 -1.43 -2.33 116.57 116.29 1mmo h LYS 63 Ca -0.00 -0.21 0.02 0.00 -0.85 0.00 0.00 60.65 59.61 1mmo h LYS 63 Cb 0.72 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.38 1mmo h LYS 63 CO 0.04 0.98 0.41 0.28 -3.45 0.00 0.00 179.45 177.71 1mmo h VAL 64 N -0.53 1.10 0.39 2.00 2.07 -1.35 -1.98 116.25 117.95 1mmo h VAL 64 Ca -0.04 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1mmo h VAL 64 Cb 1.09 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1mmo h VAL 64 CO 0.06 0.15 -0.25 0.00 0.02 0.00 0.00 177.57 177.55 1mmo h ALA 65 N 1.27 -0.61 -0.17 1.67 0.00 -1.17 0.62 119.26 120.87 1mmo h ALA 65 Ca 0.25 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1mmo h ALA 65 Cb -0.01 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1mmo h ALA 65 CO -0.09 -0.86 -0.31 -0.39 0.00 0.00 0.00 179.25 177.60 1mmo h VAL 66 N -0.62 1.27 0.00 0.00 -1.51 -1.34 -2.12 116.25 111.93 1mmo h VAL 66 Ca -0.04 -1.33 -0.08 0.00 -1.23 0.00 0.00 66.70 64.02 1mmo h VAL 66 Cb 0.51 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1mmo h VAL 66 CO 0.03 0.41 -0.38 -0.07 -1.23 0.00 0.00 177.57 176.33 1mmo h LEU 67 N 0.29 0.00 0.09 4.19 3.38 -1.11 -2.76 115.31 119.38 1mmo h LEU 67 Ca 0.04 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.72 1mmo h LEU 67 Cb 0.70 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.48 1mmo h LEU 67 CO 0.05 0.38 -1.21 0.50 0.09 0.00 0.00 178.44 178.25 1mmo h LYS 68 N 0.00 0.61 -0.17 1.13 3.64 -0.35 -2.01 116.57 119.42 1mmo h LYS 68 Ca -0.00 -0.79 0.05 0.00 -1.27 0.00 0.00 60.65 58.63 1mmo h LYS 68 Cb 0.72 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1mmo h LYS 68 CO 0.05 1.36 0.12 0.00 -2.27 0.00 0.00 179.45 178.71 1mmo h ALA 69 N 0.34 2.16 0.19 5.00 0.00 -1.38 -0.35 119.26 125.21 1mmo h ALA 69 Ca -0.17 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.42 1mmo h ALA 69 Cb 1.88 0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.70 1mmo h ALA 69 CO 0.23 -0.21 -1.43 0.00 0.00 0.00 0.00 179.25 177.84 1mmo h ARG 70 N 0.00 0.40 0.17 0.00 3.08 -1.31 -3.40 114.38 113.32 1mmo h ARG 70 Ca 0.08 -0.68 -0.23 0.00 0.07 0.00 0.00 59.98 59.22 1mmo h ARG 70 Cb 0.32 0.25 0.02 0.00 0.08 0.00 0.00 29.97 30.65 1mmo h ARG 70 CO -0.00 1.31 -1.03 0.00 -1.07 0.00 0.00 179.97 179.18 1mmo h ALA 71 N 0.35 -0.08 -2.35 0.04 0.00 -0.76 -3.47 119.26 112.98 1mmo h ALA 71 Ca -0.22 -0.77 -0.50 0.00 0.00 0.00 0.00 54.91 53.42 1mmo h ALA 71 Cb 2.08 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 20.01 1mmo h ALA 71 CO 0.23 0.49 0.05 -0.06 0.00 0.00 0.00 179.25 179.96 1mmo s PHE 72 N -2.47 3.44 0.79 0.00 0.40 -0.20 -5.09 117.98 114.86 1mmo s PHE 72 Ca -0.13 1.00 -0.07 0.00 -0.60 0.00 0.00 56.93 57.13 1mmo s PHE 72 Cb 0.02 -2.39 0.13 0.00 0.51 0.00 0.00 43.02 41.29 1mmo s PHE 72 CO 0.85 0.02 1.10 0.54 0.70 0.00 0.00 175.22 178.43 1mmo s ASN 73 N -2.88 4.07 0.22 1.36 2.20 -1.26 -4.79 114.94 113.85 1mmo s ASN 73 Ca 0.50 0.01 -0.09 0.00 -0.94 0.00 0.00 52.86 52.35 1mmo s ASN 73 Cb -0.10 -0.35 0.18 0.00 -2.00 0.00 0.00 41.25 38.97 1mmo s ASN 73 CO 0.27 -2.07 1.88 -0.33 -2.94 0.00 0.00 177.10 173.91 1mmo h GLU 74 N -0.88 1.09 -0.62 3.55 5.08 -1.98 0.11 114.58 120.93 1mmo h GLU 74 Ca -0.41 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 57.78 1mmo h GLU 74 Cb 1.27 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1mmo h GLU 74 CO 0.44 0.74 0.01 0.28 -1.00 0.00 0.00 179.01 179.48 1mmo h VAL 75 N 1.11 1.27 0.00 3.13 2.07 -2.00 -2.59 116.25 119.24 1mmo h VAL 75 Ca 0.30 -1.15 -0.13 0.00 0.82 0.00 0.00 66.70 66.54 1mmo h VAL 75 Cb -0.09 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1mmo h VAL 75 CO -0.06 0.42 -0.61 0.44 0.02 0.00 0.00 177.57 177.78 1mmo h ASP 76 N 0.99 0.00 -0.66 0.57 3.32 -1.79 -1.36 116.42 117.50 1mmo h ASP 76 Ca 0.18 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1mmo h ASP 76 Cb 0.55 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1mmo h ASP 76 CO 0.03 0.61 0.30 0.15 -1.72 0.00 0.00 179.24 178.61 1mmo h PHE 77 N 0.00 0.96 0.00 4.55 3.57 -0.47 -1.80 116.94 123.76 1mmo h PHE 77 Ca -0.01 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.35 1mmo h PHE 77 Cb 1.17 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1mmo h PHE 77 CO 0.00 0.74 -0.44 0.00 -2.23 0.00 0.00 178.31 176.38 1mmo h ARG 78 N 0.91 0.00 0.00 1.11 3.08 -1.19 -3.40 114.38 114.89 1mmo h ARG 78 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1mmo h ARG 78 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1mmo h ARG 78 CO -0.02 0.44 0.00 0.72 -1.07 0.00 0.00 179.97 180.03 1mmo n HIS 79 N -3.49 0.00 -4.59 3.04 8.25 -0.54 -4.84 115.22 113.05 1mmo n HIS 79 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1mmo n HIS 79 Cb 0.57 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.57 1mmo n HIS 79 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1mmo s LYS 80 N -0.50 1.91 0.44 -0.41 -2.85 -0.70 -0.70 119.74 116.94 1mmo s LYS 80 Ca 0.00 -2.07 -0.05 0.00 -1.00 0.00 0.00 55.97 52.85 1mmo s LYS 80 Cb 0.00 -1.54 -0.04 0.00 -2.06 0.00 0.00 37.83 34.19 1mmo s LYS 80 CO 0.00 -0.06 0.73 0.95 0.10 0.00 0.00 175.35 177.07 1mmo s THR 81 N -2.78 4.94 -0.44 3.79 -4.23 0.21 -4.31 115.64 112.83 1mmo s THR 81 Ca 0.35 0.11 0.17 0.00 -1.18 0.00 0.00 61.69 61.13 1mmo s THR 81 Cb 0.09 -3.85 0.17 0.00 1.34 0.00 0.00 72.50 70.25 1mmo s THR 81 CO 0.18 -0.75 1.51 0.00 -0.54 0.00 0.00 174.62 175.02 1mmo n ALA 82 N -2.05 1.12 1.61 3.99 0.00 0.29 -0.30 120.51 125.18 1mmo n ALA 82 Ca -0.00 0.14 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1mmo n ALA 82 Cb 0.55 -1.25 0.62 0.00 0.00 0.00 0.00 19.45 19.37 1mmo n ALA 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1mmo n PHE 83 N -2.06 0.01 -0.26 0.00 3.72 -1.26 -4.87 117.46 112.73 1mmo n PHE 83 Ca -0.01 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1mmo n PHE 83 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1mmo n PHE 83 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mmo n GLY 84 N 1.13 0.68 3.88 1.37 0.00 0.59 -5.07 105.19 107.77 1mmo n GLY 84 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1mmo n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mmo s GLU 85 N -0.74 3.55 -0.26 1.61 2.02 -1.25 -4.76 118.70 118.88 1mmo s GLU 85 Ca 0.00 0.64 -0.27 0.00 0.02 0.00 0.00 54.97 55.36 1mmo s GLU 85 Cb 0.00 -2.13 0.01 0.00 0.10 0.00 0.00 34.13 32.11 1mmo s GLU 85 CO 0.00 -0.54 0.96 0.34 0.02 0.00 0.00 175.26 176.04 1mmo s ASP 86 N -4.18 6.94 0.17 -0.19 2.15 -1.26 -0.61 116.67 119.69 1mmo s ASP 86 Ca 0.54 1.14 -0.14 0.00 0.43 0.00 0.00 52.55 54.52 1mmo s ASP 86 Cb -0.11 -2.50 0.13 0.00 -0.30 0.00 0.00 42.92 40.15 1mmo s ASP 86 CO 0.52 -0.66 1.75 0.00 -0.17 0.00 0.00 175.17 176.61 1mmo h ALA 87 N 7.72 0.55 -0.79 3.66 0.00 -1.20 -2.68 119.26 126.51 1mmo h ALA 87 Ca -0.21 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1mmo h ALA 87 Cb 1.07 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1mmo h ALA 87 CO 0.95 -0.22 0.47 -0.22 0.00 0.00 0.00 179.25 180.23 1mmo h LYS 88 N 0.34 1.08 -0.29 0.00 3.64 -1.92 -0.71 116.57 118.71 1mmo h LYS 88 Ca 0.21 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 1mmo h LYS 88 Cb 0.21 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1mmo h LYS 88 CO -0.22 0.77 -0.41 0.66 -2.27 0.00 0.00 179.45 177.98 1mmo h SER 89 N 1.09 0.73 -0.27 4.20 4.64 -1.91 0.82 113.55 122.85 1mmo h SER 89 Ca 0.28 -0.33 0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1mmo h SER 89 Cb -0.03 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.83 1mmo h SER 89 CO -0.05 1.05 0.11 0.58 -0.87 0.00 0.00 176.83 177.65 1mmo h VAL 90 N 0.56 0.96 0.85 0.95 2.07 -1.14 0.16 116.25 120.67 1mmo h VAL 90 Ca 0.05 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1mmo h VAL 90 Cb 0.94 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1mmo h VAL 90 CO 0.09 0.05 -0.41 0.25 0.02 0.00 0.00 177.57 177.56 1mmo h LEU 91 N 0.25 -0.97 -1.63 2.57 6.46 -0.94 0.13 115.31 121.18 1mmo h LEU 91 Ca 0.11 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1mmo h LEU 91 Cb 0.06 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1mmo h LEU 91 CO -0.10 -0.67 0.29 0.44 -0.62 0.00 0.00 178.44 177.78 1mmo h ASP 92 N -1.19 0.42 -0.47 1.25 3.32 -0.78 0.86 116.42 119.81 1mmo h ASP 92 Ca -0.12 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 1mmo h ASP 92 Cb 0.88 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1mmo h ASP 92 CO 0.19 0.29 -0.13 1.23 -1.72 0.00 0.00 179.24 179.10 1mmo h GLY 93 N 0.49 1.00 0.89 2.75 0.00 -0.50 -1.88 103.07 105.82 1mmo h GLY 93 Ca 0.17 -0.84 -0.11 0.00 0.00 0.00 0.00 47.33 46.56 1mmo h GLY 93 CO -0.04 0.76 -0.30 -0.84 0.00 0.00 0.00 176.54 176.12 1mmo h THR 94 N 0.77 1.33 -0.85 4.70 2.02 0.86 -2.42 112.91 119.32 1mmo h THR 94 Ca 0.12 -1.50 0.03 0.00 0.77 0.00 0.00 66.41 65.82 1mmo h THR 94 Cb 0.68 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.85 1mmo h THR 94 CO 0.05 0.46 0.55 0.58 0.37 0.00 0.00 175.52 177.53 1mmo h VAL 95 N 0.24 1.16 -0.72 3.16 2.07 -0.91 -2.84 116.25 118.41 1mmo h VAL 95 Ca 0.02 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1mmo h VAL 95 Cb 0.87 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1mmo h VAL 95 CO 0.07 0.20 0.43 0.00 0.02 0.00 0.00 177.57 178.28 1mmo h ALA 96 N 1.34 0.96 -0.82 1.67 0.00 -1.19 -1.70 119.26 119.52 1mmo h ALA 96 Ca 0.33 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1mmo h ALA 96 Cb -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1mmo h ALA 96 CO -0.10 0.15 0.53 -0.22 0.00 0.00 0.00 179.25 179.61 1mmo h LYS 97 N 0.80 1.08 -0.39 0.00 3.64 -1.22 -2.43 116.57 118.05 1mmo h LYS 97 Ca 0.31 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1mmo h LYS 97 Cb 0.13 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1mmo h LYS 97 CO -0.16 0.72 -0.20 1.98 -2.27 0.00 0.00 179.45 179.52 1mmo h MET 98 N 1.11 0.84 0.00 1.90 4.05 -1.21 -1.64 114.93 119.98 1mmo h MET 98 Ca 0.30 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1mmo h MET 98 Cb -0.12 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.66 1mmo h MET 98 CO -0.06 1.01 0.00 -0.91 0.23 0.00 0.00 176.91 177.17 1mmo h ASN 99 N 0.64 0.00 0.13 1.39 2.35 -1.21 -0.76 115.58 118.13 1mmo h ASN 99 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1mmo h ASN 99 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1mmo h ASN 99 CO 0.06 0.00 -0.16 0.00 -1.65 0.00 0.00 177.43 175.68 1mmo n ALA 100 N -2.04 2.88 -2.09 -0.83 0.00 -0.68 -4.91 120.51 112.84 1mmo n ALA 100 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1mmo n ALA 100 Cb 0.26 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1mmo n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mmo s ALA 101 N -2.30 3.65 -0.90 0.00 0.00 -0.29 -4.87 121.76 117.04 1mmo s ALA 101 Ca 0.30 1.17 0.27 0.00 0.00 0.00 0.00 51.96 53.69 1mmo s ALA 101 Cb 0.20 -3.58 1.06 0.00 0.00 0.00 0.00 23.12 20.80 1mmo s ALA 101 CO 0.45 -0.73 1.84 1.63 0.00 0.00 0.00 175.76 178.95 1mmo n LYS 102 N 4.24 0.08 -3.76 0.00 5.02 -1.26 -4.93 118.16 117.56 1mmo n LYS 102 Ca 0.13 0.10 -0.04 0.00 -2.02 0.00 0.00 58.31 56.48 1mmo n LYS 102 Cb 0.41 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 1mmo n LYS 102 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1mmo s ASP 103 N -3.48 -0.19 0.52 4.39 1.47 -1.26 -5.04 116.67 113.09 1mmo s ASP 103 Ca 0.12 -0.41 0.21 0.00 1.18 0.00 0.00 52.55 53.65 1mmo s ASP 103 Cb 0.16 0.50 1.37 0.00 -0.34 0.00 0.00 42.92 44.61 1mmo s ASP 103 CO 0.52 -0.93 2.12 0.07 0.68 0.00 0.00 175.17 177.64 1mmo h LYS 104 N 2.00 0.00 -0.05 2.11 2.10 -1.91 -0.01 116.57 120.81 1mmo h LYS 104 Ca -0.24 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.22 1mmo h LYS 104 Cb 1.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1mmo h LYS 104 CO 0.25 0.07 -0.79 -1.49 -2.00 0.00 0.00 179.45 175.49 1mmo h TRP 105 N 0.00 0.53 -0.08 0.07 4.06 -1.98 -0.81 115.95 117.74 1mmo h TRP 105 Ca -0.00 -0.25 -0.10 0.00 2.06 0.00 0.00 58.89 60.60 1mmo h TRP 105 Cb 0.14 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1mmo h TRP 105 CO 0.00 1.02 -0.34 1.49 -3.56 0.00 0.00 178.44 177.05 1mmo h GLU 106 N 0.24 0.38 -0.50 0.49 4.81 -1.67 -3.04 114.58 115.28 1mmo h GLU 106 Ca -0.04 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1mmo h GLU 106 Cb 1.38 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.79 1mmo h GLU 106 CO 0.13 0.93 0.27 0.00 -0.73 0.00 0.00 179.01 179.61 1mmo h ALA 107 N 0.45 1.52 -0.52 2.92 0.00 -0.92 -2.64 119.26 120.08 1mmo h ALA 107 Ca -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1mmo h ALA 107 Cb 0.99 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1mmo h ALA 107 CO 0.07 0.39 0.22 1.49 0.00 0.00 0.00 179.25 181.43 1mmo h GLU 108 N 0.70 0.77 -0.38 0.00 4.81 -1.12 -2.10 114.58 117.26 1mmo h GLU 108 Ca 0.18 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1mmo h GLU 108 Cb 0.03 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1mmo h GLU 108 CO -0.03 0.67 -0.06 0.87 -0.73 0.00 0.00 179.01 179.74 1mmo h LYS 109 N 0.70 0.64 -0.03 1.92 6.56 -1.36 -1.78 116.57 123.21 1mmo h LYS 109 Ca 0.18 -0.17 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 1mmo h LYS 109 Cb 0.18 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 31.76 1mmo h LYS 109 CO -0.02 0.70 -0.05 0.82 -2.06 0.00 0.00 179.45 178.84 1mmo h ILE 110 N 0.60 1.41 -0.19 1.86 2.04 -1.27 -3.30 117.51 118.66 1mmo h ILE 110 Ca 0.11 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1mmo h ILE 110 Cb 0.46 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1mmo h ILE 110 CO 0.02 0.35 0.12 -0.74 0.00 0.00 0.00 178.15 177.90 1mmo h HIS 111 N -0.40 0.22 -4.21 1.37 2.76 -1.22 -2.14 115.15 111.52 1mmo h HIS 111 Ca 0.00 0.01 -0.49 0.00 -2.20 0.00 0.00 60.37 57.69 1mmo h HIS 111 Cb 0.59 -0.07 0.13 0.00 1.55 0.00 0.00 27.41 29.61 1mmo h HIS 111 CO 0.11 0.13 0.30 0.42 -1.30 0.00 0.00 177.93 177.59 1mmo s ILE 112 N -6.18 2.98 0.00 6.26 1.01 -0.68 -2.35 121.20 122.23 1mmo s ILE 112 Ca -0.13 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1mmo s ILE 112 Cb 0.08 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1mmo s ILE 112 CO 0.69 -0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1mmo n GLY 113 N -1.63 1.81 0.17 6.18 0.00 -1.25 -4.42 105.19 106.04 1mmo n GLY 113 Ca 0.07 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1mmo n GLY 113 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1mmo h PHE 114 N 0.00 0.53 -0.29 1.61 3.57 -1.26 -0.15 116.94 120.95 1mmo h PHE 114 Ca 0.00 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1mmo h PHE 114 Cb 0.00 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1mmo h PHE 114 CO 0.00 0.58 0.15 0.00 -2.23 0.00 0.00 178.31 176.82 1mmo h ARG 115 N 0.33 0.40 -0.19 1.11 3.08 -1.68 0.05 114.38 117.48 1mmo h ARG 115 Ca 0.09 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1mmo h ARG 115 Cb 0.34 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1mmo h ARG 115 CO 0.01 0.36 -0.01 1.96 -1.07 0.00 0.00 179.97 181.21 1mmo h GLN 116 N 0.34 0.27 0.04 0.04 4.20 -1.80 -1.79 115.11 116.41 1mmo h GLN 116 Ca 0.10 -0.04 -0.34 0.00 0.06 0.00 0.00 58.65 58.43 1mmo h GLN 116 Cb 0.08 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1mmo h GLN 116 CO -0.02 0.31 -2.00 0.00 -0.67 0.00 0.00 178.83 176.46 1mmo n ALA 117 N -2.50 1.28 0.06 3.87 0.00 -0.09 -4.67 120.51 118.47 1mmo n ALA 117 Ca -0.00 -0.82 0.01 0.00 0.00 0.00 0.00 53.44 52.63 1mmo n ALA 117 Cb 0.19 -0.61 0.02 0.00 0.00 0.00 0.00 19.45 19.05 1mmo n ALA 117 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1mmo n TYR 118 N -3.18 0.04 -1.69 0.00 4.01 -0.01 -4.88 117.16 111.45 1mmo n TYR 118 Ca -0.28 -0.17 -0.43 0.00 -0.16 0.00 0.00 57.90 56.86 1mmo n TYR 118 Cb 1.06 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 40.06 1mmo n TYR 118 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1mmo n LYS 119 N 0.03 2.08 -1.45 -0.72 4.81 -0.68 -1.94 118.16 120.30 1mmo n LYS 119 Ca 0.02 0.73 -0.43 0.00 -0.87 0.00 0.00 58.31 57.77 1mmo n LYS 119 Cb 0.15 -2.34 -0.00 0.00 0.02 0.00 0.00 35.03 32.86 1mmo n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1mmo n PRO 120 N 1.12 0.54 -0.43 1.64 -0.02 -1.25 -1.75 135.00 134.86 1mmo n PRO 120 Ca 0.07 0.19 -0.02 0.00 -2.02 0.00 0.00 63.50 61.73 1mmo n PRO 120 Cb 0.34 -1.43 0.13 0.00 -0.02 0.00 0.00 33.50 32.52 1mmo n PRO 120 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1mmo n PRO 121 N 0.75 2.17 0.06 0.52 -0.04 -1.26 -4.92 135.00 132.28 1mmo n PRO 121 Ca 0.12 -1.28 -0.03 0.00 -0.04 0.00 0.00 63.50 62.27 1mmo n PRO 121 Cb 0.36 -1.68 -0.01 0.00 -0.04 0.00 0.00 33.50 32.13 1mmo n PRO 121 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1mmo h ILE 122 N 1.15 0.00 -3.20 0.52 1.08 -1.54 -3.40 117.51 112.12 1mmo h ILE 122 Ca 0.11 -0.25 -0.58 0.00 -0.39 0.00 0.00 64.86 63.75 1mmo h ILE 122 Cb 1.39 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1mmo h ILE 122 CO 0.31 0.00 -0.09 -0.32 -0.69 0.00 0.00 178.15 177.36 1mmo s MET 123 N -2.21 4.08 0.23 2.37 1.75 -0.82 -0.55 119.30 124.16 1mmo s MET 123 Ca -0.03 0.61 -0.31 0.00 -1.25 0.00 0.00 55.69 54.71 1mmo s MET 123 Cb 0.00 -3.17 -0.14 0.00 2.84 0.00 0.00 34.83 34.36 1mmo s MET 123 CO 0.08 0.62 1.18 -2.30 -0.65 0.00 0.00 175.02 173.95 1mmo n PRO 124 N 1.55 1.47 0.23 4.11 -0.02 -1.26 -3.77 135.00 137.30 1mmo n PRO 124 Ca -0.10 0.52 0.07 0.00 -2.02 0.00 0.00 63.50 61.97 1mmo n PRO 124 Cb 0.51 -2.02 0.55 0.00 -0.02 0.00 0.00 33.50 32.52 1mmo n PRO 124 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1mmo h VAL 125 N 2.56 1.01 -0.46 -1.45 -1.51 -1.95 -1.57 116.25 112.87 1mmo h VAL 125 Ca -0.43 -0.65 0.02 0.00 -1.23 0.00 0.00 66.70 64.41 1mmo h VAL 125 Cb 1.32 1.36 -0.02 0.00 -2.13 0.00 0.00 31.29 31.82 1mmo h VAL 125 CO 0.68 0.18 0.31 0.78 -1.23 0.00 0.00 177.57 178.29 1mmo h ASN 126 N 0.00 0.48 0.52 4.19 2.35 -1.94 -0.58 115.58 120.60 1mmo h ASN 126 Ca -0.00 -0.01 -0.29 0.00 -0.55 0.00 0.00 56.30 55.45 1mmo h ASN 126 Cb 0.35 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1mmo h ASN 126 CO 0.02 0.34 -1.50 1.88 -1.65 0.00 0.00 177.43 176.53 1mmo h TYR 127 N 0.56 0.33 -0.19 1.19 0.05 -1.68 -3.24 116.97 114.01 1mmo h TYR 127 Ca 0.18 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 1mmo h TYR 127 Cb 0.03 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1mmo h TYR 127 CO -0.00 1.29 0.02 0.35 -1.05 0.00 0.00 178.16 178.77 1mmo h PHE 128 N 0.05 0.35 0.00 4.88 3.57 -0.89 -1.35 116.94 123.55 1mmo h PHE 128 Ca -0.22 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1mmo h PHE 128 Cb 1.98 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.63 1mmo h PHE 128 CO 0.05 0.50 0.00 -0.07 -2.23 0.00 0.00 178.31 176.55 1mmo h LEU 129 N 0.09 0.00 0.07 0.59 3.38 -1.28 0.91 115.31 119.07 1mmo h LEU 129 Ca 0.06 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.78 1mmo h LEU 129 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1mmo h LEU 129 CO 0.01 0.00 -1.16 -0.78 0.09 0.00 0.00 178.44 176.59 1mmo h ASP 130 N 0.00 0.22 -0.47 -0.43 3.58 -1.54 -1.48 116.42 116.29 1mmo h ASP 130 Ca 0.00 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 1mmo h ASP 130 Cb 0.60 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 1mmo h ASP 130 CO 0.00 1.19 0.14 1.23 -2.88 0.00 0.00 179.24 178.92 1mmo h GLY 131 N 2.27 0.80 0.59 -0.78 0.00 -0.31 -2.17 103.07 103.46 1mmo h GLY 131 Ca -0.09 -0.48 0.08 0.00 0.00 0.00 0.00 47.33 46.84 1mmo h GLY 131 CO 0.17 0.45 0.45 0.83 0.00 0.00 0.00 176.54 178.43 1mmo h GLU 132 N 0.63 0.76 0.00 4.80 4.39 -0.78 0.91 114.58 125.29 1mmo h GLU 132 Ca 0.15 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1mmo h GLU 132 Cb 0.29 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1mmo h GLU 132 CO -0.00 0.50 -0.17 -0.09 -1.16 0.00 0.00 179.01 178.09 1mmo h ARG 133 N 0.78 0.00 0.03 2.33 2.43 -0.82 -2.77 114.38 116.37 1mmo h ARG 133 Ca 0.36 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 59.15 1mmo h ARG 133 Cb 0.28 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 1mmo h ARG 133 CO -0.22 0.17 -2.27 1.04 -1.51 0.00 0.00 179.97 177.19 1mmo n GLN 134 N -4.26 0.65 0.17 0.20 6.02 -0.73 -4.21 117.38 115.22 1mmo n GLN 134 Ca -0.02 0.25 -0.14 0.00 -0.01 0.00 0.00 57.00 57.07 1mmo n GLN 134 Cb 0.24 -1.58 -0.08 0.00 1.02 0.00 0.00 30.24 29.85 1mmo n GLN 134 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1mmo h LEU 135 N -0.34 -0.36 -2.14 1.08 4.07 -0.93 -3.07 115.31 113.62 1mmo h LEU 135 Ca -0.56 0.02 0.07 0.00 0.08 0.00 0.00 57.88 57.49 1mmo h LEU 135 Cb 1.79 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 43.62 1mmo h LEU 135 CO -0.15 -0.24 0.23 1.23 -1.08 0.00 0.00 178.44 178.43 1mmo h GLY 136 N -0.39 0.00 0.47 0.83 0.00 -1.69 -0.80 103.07 101.49 1mmo h GLY 136 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1mmo h GLY 136 CO 0.05 0.00 -0.03 -0.84 0.00 0.00 0.00 176.54 175.71 1mmo h THR 137 N 0.00 1.45 -0.24 4.70 2.02 -1.71 0.21 112.91 119.35 1mmo h THR 137 Ca 0.12 -1.36 -0.19 0.00 0.77 0.00 0.00 66.41 65.75 1mmo h THR 137 Cb 0.58 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1mmo h THR 137 CO -0.00 0.36 -0.58 -0.09 0.37 0.00 0.00 175.52 175.57 1mmo h ARG 138 N -0.50 0.81 -0.03 6.66 9.65 -1.34 0.90 114.38 130.53 1mmo h ARG 138 Ca 0.00 -0.56 0.03 0.00 -1.10 0.00 0.00 59.98 58.35 1mmo h ARG 138 Cb 0.60 0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.23 1mmo h ARG 138 CO 0.01 1.18 -0.15 1.25 2.80 0.00 0.00 179.97 185.06 1mmo h LEU 139 N 0.57 -0.44 -0.40 3.80 5.85 -1.16 -0.47 115.31 123.05 1mmo h LEU 139 Ca -0.01 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1mmo h LEU 139 Cb 1.20 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1mmo h LEU 139 CO 0.13 -0.20 0.03 0.24 -0.34 0.00 0.00 178.44 178.29 1mmo h MET 140 N -0.23 0.69 -0.98 1.25 2.86 -0.85 0.43 114.93 118.10 1mmo h MET 140 Ca 0.06 -0.21 0.20 0.00 -2.06 0.00 0.00 59.70 57.69 1mmo h MET 140 Cb 0.31 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.81 1mmo h MET 140 CO -0.17 0.77 0.62 0.93 1.06 0.00 0.00 176.91 180.11 1mmo h GLU 141 N 0.53 0.61 0.24 1.72 5.08 -0.66 -0.45 114.58 121.64 1mmo h GLU 141 Ca 0.12 -0.04 -0.34 0.00 -1.00 0.00 0.00 59.36 58.10 1mmo h GLU 141 Cb 0.43 -0.14 0.03 0.00 0.50 0.00 0.00 28.75 29.58 1mmo h GLU 141 CO 0.02 0.40 -1.54 -0.07 -1.00 0.00 0.00 179.01 176.82 1mmo h LEU 142 N 0.63 0.79 -0.52 1.33 3.38 -0.58 -3.33 115.31 117.00 1mmo h LEU 142 Ca 0.55 -0.91 -0.16 0.00 0.09 0.00 0.00 57.88 57.45 1mmo h LEU 142 Cb 1.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1mmo h LEU 142 CO -0.31 1.72 -0.69 0.03 0.09 0.00 0.00 178.44 179.29 1mmo h ARG 143 N 0.14 0.26 -0.02 1.13 3.08 -0.58 -3.21 114.38 115.18 1mmo h ARG 143 Ca -0.28 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1mmo h ARG 143 Cb 2.16 0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.25 1mmo h ARG 143 CO 0.25 0.85 0.00 0.09 -1.07 0.00 0.00 179.97 180.09 1mmo n ASN 144 N -3.82 1.55 -4.67 7.04 3.02 -0.21 -4.64 115.26 113.53 1mmo n ASN 144 Ca -0.03 -1.52 -0.43 0.00 -0.03 0.00 0.00 54.58 52.57 1mmo n ASN 144 Cb 0.67 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.82 1mmo n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1mmo s LEU 145 N -1.98 4.18 -1.29 3.41 2.96 -1.21 -3.55 118.68 121.19 1mmo s LEU 145 Ca 0.37 1.45 -0.02 0.00 -0.22 0.00 0.00 54.13 55.71 1mmo s LEU 145 Cb 0.21 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.36 1mmo s LEU 145 CO 0.33 -0.55 0.68 0.59 -1.32 0.00 0.00 176.35 176.08 1mmo n ASN 146 N 5.63 -1.68 -0.05 3.68 3.02 -1.26 -4.89 115.26 119.71 1mmo n ASN 146 Ca 0.10 -0.86 -0.00 0.00 -0.03 0.00 0.00 54.58 53.79 1mmo n ASN 146 Cb 0.47 -3.89 0.29 0.00 -0.61 0.00 0.00 39.78 36.04 1mmo n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1mmo h TYR 147 N -1.83 0.64 -0.60 3.10 5.03 -1.82 -2.63 116.97 118.87 1mmo h TYR 147 Ca -0.62 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.65 1mmo h TYR 147 Cb 1.36 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.44 1mmo h TYR 147 CO 0.45 0.55 0.00 0.66 -1.32 0.00 0.00 178.16 178.50 1mmo n TYR 148 N -4.32 1.67 0.04 -3.82 4.01 -1.26 -4.47 117.16 109.01 1mmo n TYR 148 Ca 0.03 -0.62 -0.05 0.00 -0.16 0.00 0.00 57.90 57.10 1mmo n TYR 148 Cb 0.19 -0.34 -0.10 0.00 -0.31 0.00 0.00 39.34 38.78 1mmo n TYR 148 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1mmo h ASP 149 N 3.90 0.00 -3.30 7.72 5.19 -1.85 -3.44 116.42 124.63 1mmo h ASP 149 Ca 0.00 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.82 1mmo h ASP 149 Cb 1.62 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 41.04 1mmo h ASP 149 CO 0.33 0.84 0.42 -0.89 -3.12 0.00 0.00 179.24 176.82 1mmo s THR 150 N -2.75 4.86 0.65 0.35 2.01 -1.26 -5.03 115.64 114.47 1mmo s THR 150 Ca -0.01 1.54 -0.18 0.00 0.31 0.00 0.00 61.69 63.35 1mmo s THR 150 Cb 0.09 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 1mmo s THR 150 CO 0.81 -0.04 1.03 -0.81 -0.69 0.00 0.00 174.62 174.92 1mmo n PRO 151 N 5.79 0.83 -0.33 4.92 -0.04 -1.26 -4.73 135.00 140.18 1mmo n PRO 151 Ca 0.05 0.33 0.02 0.00 -0.04 0.00 0.00 63.50 63.86 1mmo n PRO 151 Cb 0.48 -2.26 0.19 0.00 -0.04 0.00 0.00 33.50 31.87 1mmo n PRO 151 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1mmo h LEU 152 N 0.28 1.00 -1.17 1.53 3.38 -1.97 -0.70 115.31 117.65 1mmo h LEU 152 Ca -0.49 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 1mmo h LEU 152 Cb 1.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1mmo h LEU 152 CO 0.50 0.67 -0.05 -0.33 0.09 0.00 0.00 178.44 179.32 1mmo h GLU 153 N 1.15 0.52 -0.03 1.13 4.39 -2.00 -0.27 114.58 119.47 1mmo h GLU 153 Ca 0.38 -0.13 -0.25 0.00 0.34 0.00 0.00 59.36 59.70 1mmo h GLU 153 Cb 0.06 -0.07 0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1mmo h GLU 153 CO -0.13 0.58 -0.97 1.49 -1.16 0.00 0.00 179.01 178.83 1mmo h GLU 154 N 0.49 0.71 -0.45 2.33 4.57 -1.80 -3.04 114.58 117.38 1mmo h GLU 154 Ca 0.10 -0.72 -0.04 0.00 -1.18 0.00 0.00 59.36 57.52 1mmo h GLU 154 Cb 0.40 0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 1mmo h GLU 154 CO 0.02 1.30 0.12 1.25 -1.18 0.00 0.00 179.01 180.53 1mmo h LEU 155 N 0.40 0.61 -0.94 1.64 5.85 -0.93 0.44 115.31 122.37 1mmo h LEU 155 Ca -0.11 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1mmo h LEU 155 Cb 1.62 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.45 1mmo h LEU 155 CO 0.19 0.60 0.53 0.03 -0.34 0.00 0.00 178.44 179.45 1mmo h ARG 156 N 0.65 1.27 -0.25 1.25 3.08 -1.05 0.03 114.38 119.35 1mmo h ARG 156 Ca 0.15 -0.13 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 1mmo h ARG 156 Cb 0.22 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1mmo h ARG 156 CO -0.01 0.90 -0.62 0.87 -1.07 0.00 0.00 179.97 180.05 1mmo h LYS 157 N 1.28 0.86 -0.30 0.04 1.57 -1.22 -0.32 116.57 118.49 1mmo h LYS 157 Ca 0.33 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1mmo h LYS 157 Cb -0.01 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1mmo h LYS 157 CO -0.06 1.22 0.19 1.96 -0.57 0.00 0.00 179.45 182.20 1mmo h GLN 158 N 0.64 0.39 -0.34 3.15 4.20 -0.69 -1.97 115.11 120.49 1mmo h GLN 158 Ca -0.01 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1mmo h GLN 158 Cb 1.24 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 1mmo h GLN 158 CO 0.14 0.26 -0.10 -0.09 -0.67 0.00 0.00 178.83 178.37 1mmo h ARG 159 N 0.40 0.57 -0.40 1.46 9.65 -1.01 -3.48 114.38 121.56 1mmo h ARG 159 Ca 0.11 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1mmo h ARG 159 Cb -0.04 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 1mmo h ARG 159 CO -0.02 0.67 0.00 0.41 2.80 0.00 0.00 179.97 183.83 1mmo n GLY 160 N -0.62 0.85 3.94 2.80 0.00 -0.16 -5.08 105.19 106.92 1mmo n GLY 160 Ca 0.01 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1mmo n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mmo s VAL 161 N -2.13 5.31 -0.39 1.61 0.11 -1.04 -5.05 120.40 118.83 1mmo s VAL 161 Ca 0.00 -0.66 -0.17 0.00 -2.93 0.00 0.00 61.98 58.23 1mmo s VAL 161 Cb 0.00 -3.74 0.01 0.00 -1.53 0.00 0.00 36.38 31.11 1mmo s VAL 161 CO 0.00 -0.11 0.42 -0.60 -3.33 0.00 0.00 175.10 171.48 1mmo s ARG 162 N -3.26 3.30 -0.32 1.54 3.52 -1.26 -4.87 118.95 117.60 1mmo s ARG 162 Ca 0.35 -0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 55.07 1mmo s ARG 162 Cb -0.11 -3.90 -0.02 0.00 -1.56 0.00 0.00 34.95 29.36 1mmo s ARG 162 CO 0.29 -0.73 1.72 0.08 -0.81 0.00 0.00 175.30 175.85 1mmo s VAL 163 N 2.12 3.57 -0.12 7.11 1.01 -1.26 -4.86 120.40 127.96 1mmo s VAL 163 Ca 0.13 0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.76 1mmo s VAL 163 Cb -0.17 -3.72 -0.23 0.00 0.00 0.00 0.00 36.38 32.26 1mmo s VAL 163 CO 0.13 -0.43 0.34 1.33 0.00 0.00 0.00 175.10 176.47 1mmo n VAL 164 N 7.20 1.60 0.00 2.92 0.24 -1.26 -5.29 118.33 123.73 1mmo n VAL 164 Ca 0.21 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 1mmo n VAL 164 Cb 0.47 -1.18 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 1mmo n VAL 164 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26