#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4o h THR 6 N 0.00 0.00 -1.48 2.61 2.02 -1.99 -3.43 112.91 110.63 1d4o h THR 6 Ca 0.00 -0.11 -0.62 0.00 0.77 0.00 0.00 66.41 66.45 1d4o h THR 6 Cb 0.00 0.87 -0.12 0.00 -1.74 0.00 0.00 68.15 67.16 1d4o h THR 6 CO 0.00 0.00 -0.56 -1.38 0.37 0.00 0.00 175.52 173.95 1d4o s HIS 7 N -3.71 2.45 -0.19 3.16 -3.43 -1.26 -4.60 115.29 107.72 1d4o s HIS 7 Ca -0.02 -0.68 -0.06 0.00 -0.80 0.00 0.00 55.06 53.50 1d4o s HIS 7 Cb 0.09 -1.81 -0.03 0.00 -1.43 0.00 0.00 32.58 29.40 1d4o s HIS 7 CO 0.34 0.34 0.03 0.99 -2.00 0.00 0.00 174.74 174.44 1d4o s THR 8 N -2.70 4.36 -0.14 -5.38 2.01 -1.26 -5.06 115.64 107.47 1d4o s THR 8 Ca 0.33 -0.18 -0.07 0.00 0.31 0.00 0.00 61.69 62.08 1d4o s THR 8 Cb 0.07 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1d4o s THR 8 CO 0.18 0.45 0.11 -1.61 -0.69 0.00 0.00 174.62 173.05 1d4o s GLU 9 N 0.61 3.57 0.40 4.92 2.02 -1.26 -0.54 118.70 128.42 1d4o s GLU 9 Ca 0.01 -0.22 0.07 0.00 0.02 0.00 0.00 54.97 54.86 1d4o s GLU 9 Cb -0.14 -3.17 -0.07 0.00 0.10 0.00 0.00 34.13 30.85 1d4o s GLU 9 CO 0.02 0.61 0.02 0.96 0.02 0.00 0.00 175.26 176.90 1d4o s ILE 10 N -0.57 2.10 0.56 -1.63 -4.36 -0.41 -4.90 121.20 111.99 1d4o s ILE 10 Ca 0.12 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.60 1d4o s ILE 10 Cb -0.12 -2.95 0.06 0.00 1.25 0.00 0.00 42.46 40.70 1d4o s ILE 10 CO 0.02 -0.03 0.52 0.54 0.24 0.00 0.00 174.94 176.23 1d4o s ASN 11 N -3.73 4.76 0.25 4.36 6.03 -1.26 -4.60 114.94 120.75 1d4o s ASN 11 Ca 0.36 -1.14 -0.04 0.00 -1.03 0.00 0.00 52.86 51.00 1d4o s ASN 11 Cb 0.08 0.42 0.29 0.00 -3.03 0.00 0.00 41.25 39.01 1d4o s ASN 11 CO 0.19 -1.19 1.83 -0.07 -2.03 0.00 0.00 177.10 175.82 1d4o h LEU 12 N 0.57 0.97 -0.78 3.54 4.07 -2.00 -2.44 115.31 119.23 1d4o h LEU 12 Ca -0.34 -0.13 -0.12 0.00 0.08 0.00 0.00 57.88 57.36 1d4o h LEU 12 Cb 1.30 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 1d4o h LEU 12 CO 0.52 0.85 -0.42 0.44 -1.08 0.00 0.00 178.44 178.75 1d4o h ASP 13 N 1.04 0.43 -0.83 -0.43 3.32 -1.99 -0.48 116.42 117.48 1d4o h ASP 13 Ca 0.24 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1d4o h ASP 13 Cb 0.18 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1d4o h ASP 13 CO -0.02 0.80 0.51 0.78 -1.72 0.00 0.00 179.24 179.59 1d4o h ASN 14 N 0.34 0.98 -0.38 6.45 -0.26 -1.88 -0.45 115.58 120.38 1d4o h ASN 14 Ca 0.03 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 1d4o h ASN 14 Cb 0.88 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.88 1d4o h ASN 14 CO 0.07 0.75 0.02 0.00 -1.06 0.00 0.00 177.43 177.21 1d4o h ALA 15 N 1.28 0.51 -0.79 -0.83 0.00 -0.98 -1.05 119.26 117.41 1d4o h ALA 15 Ca 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1d4o h ALA 15 Cb -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1d4o h ALA 15 CO -0.06 0.27 0.36 0.82 0.00 0.00 0.00 179.25 180.64 1d4o h ILE 16 N 0.49 1.25 -0.37 0.00 1.08 -0.81 -0.68 117.51 118.47 1d4o h ILE 16 Ca 0.11 -0.74 -0.08 0.00 -0.39 0.00 0.00 64.86 63.76 1d4o h ILE 16 Cb 0.44 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 1d4o h ILE 16 CO 0.02 0.31 -0.12 0.44 -0.69 0.00 0.00 178.15 178.11 1d4o h ASP 17 N 1.12 0.64 -0.61 1.72 3.45 -0.68 0.08 116.42 122.13 1d4o h ASP 17 Ca 0.27 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.51 1d4o h ASP 17 Cb 0.15 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.72 1d4o h ASP 17 CO -0.03 0.79 0.24 0.24 -1.57 0.00 0.00 179.24 178.91 1d4o h MET 18 N 0.59 0.92 -0.81 3.56 2.86 -0.87 -1.69 114.93 119.50 1d4o h MET 18 Ca 0.10 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1d4o h MET 18 Cb 0.55 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 1d4o h MET 18 CO 0.03 0.78 0.38 0.82 1.06 0.00 0.00 176.91 179.98 1d4o h ILE 19 N 0.86 1.25 -0.38 -1.22 2.04 -0.73 -2.42 117.51 116.91 1d4o h ILE 19 Ca 0.20 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.23 1d4o h ILE 19 Cb 0.21 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1d4o h ILE 19 CO -0.02 0.31 -0.21 0.03 0.00 0.00 0.00 178.15 178.26 1d4o h ARG 20 N 1.15 0.74 0.00 2.37 3.08 -0.68 -2.68 114.38 118.37 1d4o h ARG 20 Ca 0.28 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1d4o h ARG 20 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1d4o h ARG 20 CO -0.03 0.89 0.00 0.93 -1.07 0.00 0.00 179.97 180.69 1d4o h GLU 21 N 0.65 0.00 -6.19 0.04 5.08 -1.14 -3.45 114.58 109.58 1d4o h GLU 21 Ca 0.09 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.90 1d4o h GLU 21 Cb 0.71 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1d4o h GLU 21 CO 0.05 0.00 0.15 0.00 -1.00 0.00 0.00 179.01 178.22 1d4o s ALA 22 N -3.19 3.32 0.01 3.43 0.00 -0.93 -4.97 121.76 119.45 1d4o s ALA 22 Ca 0.08 0.25 -0.07 0.00 0.00 0.00 0.00 51.96 52.22 1d4o s ALA 22 Cb 0.10 -3.02 -0.30 0.00 0.00 0.00 0.00 23.12 19.90 1d4o s ALA 22 CO 0.59 -0.05 0.90 -0.91 0.00 0.00 0.00 175.76 176.28 1d4o h ASN 23 N 6.34 0.53 -3.37 0.00 -0.26 -1.87 -3.47 115.58 113.48 1d4o h ASN 23 Ca -0.42 -0.67 -0.68 0.00 -0.56 0.00 0.00 56.30 53.98 1d4o h ASN 23 Cb 1.20 -0.17 -0.33 0.00 -1.06 0.00 0.00 38.32 37.96 1d4o h ASN 23 CO 0.74 1.54 -0.88 -0.94 -1.06 0.00 0.00 177.43 176.83 1d4o s SER 24 N -7.18 3.06 -0.04 5.81 1.04 -1.26 -0.81 113.70 114.32 1d4o s SER 24 Ca -0.09 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 55.81 1d4o s SER 24 Cb 0.06 -1.37 0.01 0.00 0.10 0.00 0.00 66.02 64.82 1d4o s SER 24 CO 0.88 0.16 -0.09 -0.63 0.98 0.00 0.00 173.24 174.54 1d4o s ILE 25 N 0.33 0.80 -0.08 -1.02 1.01 0.19 -1.98 121.20 120.45 1d4o s ILE 25 Ca -0.18 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.19 1d4o s ILE 25 Cb -0.18 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 1d4o s ILE 25 CO 0.09 0.26 -0.24 -0.63 0.00 0.00 0.00 174.94 174.42 1d4o s ILE 26 N 0.47 2.13 -0.22 2.92 1.01 -0.43 -1.92 121.20 125.17 1d4o s ILE 26 Ca -0.08 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.47 1d4o s ILE 26 Cb -0.12 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1d4o s ILE 26 CO 0.01 0.56 0.09 -0.63 0.00 0.00 0.00 174.94 174.98 1d4o s ILE 27 N 0.04 4.83 -0.41 2.92 1.01 0.07 -0.72 121.20 128.95 1d4o s ILE 27 Ca -0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 1d4o s ILE 27 Cb -0.15 -3.22 0.09 0.00 0.01 0.00 0.00 42.46 39.18 1d4o s ILE 27 CO 0.06 0.39 0.22 0.42 0.00 0.00 0.00 174.94 176.03 1d4o s THR 28 N 0.89 3.76 0.24 2.92 -4.23 -0.21 -1.02 115.64 117.99 1d4o s THR 28 Ca 0.05 -1.66 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 1d4o s THR 28 Cb -0.13 -3.39 -0.08 0.00 1.34 0.00 0.00 72.50 70.23 1d4o s THR 28 CO 0.03 -0.55 0.62 -2.16 -0.54 0.00 0.00 174.62 172.02 1d4o s PRO 29 N 1.30 3.94 0.00 3.99 0.04 -1.26 -1.78 135.00 141.23 1d4o s PRO 29 Ca 0.04 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1d4o s PRO 29 Cb -0.23 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1d4o s PRO 29 CO -0.01 0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.76 1d4o n GLY 30 N 0.08 4.23 0.36 0.56 0.00 -0.61 -4.73 105.19 105.08 1d4o n GLY 30 Ca -0.00 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.52 1d4o n GLY 30 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d4o h TYR 31 N 0.84 1.01 -0.20 1.61 5.03 -1.72 -1.35 116.97 122.18 1d4o h TYR 31 Ca 0.00 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.38 1d4o h TYR 31 Cb 0.00 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 37.96 1d4o h TYR 31 CO 0.00 0.26 0.14 0.78 -1.32 0.00 0.00 178.16 178.02 1d4o h GLY 32 N 0.75 0.12 0.95 1.82 0.00 -1.34 -0.45 103.07 104.92 1d4o h GLY 32 Ca 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 1d4o h GLY 32 CO -0.33 0.03 -0.13 -2.00 0.00 0.00 0.00 176.54 174.11 1d4o h LEU 33 N 0.10 -0.31 0.00 3.11 6.46 -1.35 -2.80 115.31 120.53 1d4o h LEU 33 Ca 0.09 -0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.71 1d4o h LEU 33 Cb 0.23 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1d4o h LEU 33 CO -0.01 -0.17 -0.57 0.00 -0.62 0.00 0.00 178.44 177.06 1d4o h ALA 35 N 1.51 1.83 -0.02 0.00 0.00 -1.09 -1.87 119.26 119.62 1d4o h ALA 35 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d4o h ALA 35 Cb 1.39 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1d4o h ALA 35 CO 0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 179.25 179.14 1d4o n ALA 36 N -2.44 2.80 -3.39 0.00 0.00 -1.06 -4.95 120.51 111.47 1d4o n ALA 36 Ca 0.16 -0.51 -0.25 0.00 0.00 0.00 0.00 53.44 52.84 1d4o n ALA 36 Cb 0.43 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 18.88 1d4o n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d4o n LYS 37 N 0.18 -5.25 0.00 0.00 5.02 -0.70 -4.44 118.16 112.97 1d4o n LYS 37 Ca 0.15 0.73 0.15 0.00 -2.02 0.00 0.00 58.31 57.32 1d4o n LYS 37 Cb 0.42 -5.61 0.84 0.00 -0.02 0.00 0.00 35.03 30.66 1d4o n LYS 37 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d4o n ALA 38 N -4.05 2.56 0.24 7.82 0.00 -0.52 -3.74 120.51 122.83 1d4o n ALA 38 Ca -0.04 -0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.30 1d4o n ALA 38 Cb 0.57 -1.49 0.59 0.00 0.00 0.00 0.00 19.45 19.12 1d4o n ALA 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1d4o h GLN 39 N 0.00 0.01 0.20 0.00 -0.00 -1.91 -2.18 115.11 111.22 1d4o h GLN 39 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1d4o h GLN 39 Cb 0.12 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.60 1d4o h GLN 39 CO 0.00 0.07 -0.09 1.88 -0.00 0.00 0.00 178.83 180.69 1d4o h TYR 40 N 0.01 -0.24 -0.32 0.06 -1.99 -1.92 -0.98 116.97 111.58 1d4o h TYR 40 Ca 0.00 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1d4o h TYR 40 Cb 0.12 0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 1d4o h TYR 40 CO 0.00 0.15 0.08 -1.00 -0.00 0.00 0.00 178.16 177.39 1d4o h PRO 41 N -0.89 0.46 -0.52 4.88 0.13 -1.82 -2.71 132.00 131.52 1d4o h PRO 41 Ca -0.03 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 1d4o h PRO 41 Cb 0.51 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 1d4o h PRO 41 CO 0.04 0.42 0.00 0.82 -0.23 0.00 0.00 178.00 179.06 1d4o h ILE 42 N 0.45 1.25 -0.38 -3.56 2.04 -1.30 -0.35 117.51 115.66 1d4o h ILE 42 Ca 0.11 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 1d4o h ILE 42 Cb 0.17 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1d4o h ILE 42 CO -0.00 0.37 0.07 0.00 0.00 0.00 0.00 178.15 178.59 1d4o h ALA 43 N 1.18 1.41 -0.06 1.87 0.00 -0.86 -0.13 119.26 122.67 1d4o h ALA 43 Ca 0.15 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1d4o h ALA 43 Cb 0.48 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1d4o h ALA 43 CO 0.02 0.42 -0.91 0.22 0.00 0.00 0.00 179.25 179.01 1d4o h ASP 44 N 0.55 0.84 -0.48 0.00 -0.00 -1.29 -2.37 116.42 113.67 1d4o h ASP 44 Ca 0.13 -0.61 0.08 0.00 -0.00 0.00 0.00 57.03 56.62 1d4o h ASP 44 Cb 0.25 -0.25 -0.07 0.00 -0.00 0.00 0.00 39.33 39.26 1d4o h ASP 44 CO 0.00 1.41 0.08 0.25 -0.00 0.00 0.00 179.24 180.98 1d4o h LEU 45 N 0.42 -0.02 -0.76 2.28 5.85 -0.72 -0.83 115.31 121.53 1d4o h LEU 45 Ca -0.09 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1d4o h LEU 45 Cb 1.54 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.67 1d4o h LEU 45 CO 0.18 0.02 0.14 0.58 -0.34 0.00 0.00 178.44 179.02 1d4o h VAL 46 N 0.22 1.26 -0.20 1.05 2.07 -0.97 0.08 116.25 119.75 1d4o h VAL 46 Ca 0.24 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1d4o h VAL 46 Cb 0.32 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1d4o h VAL 46 CO -0.32 0.37 0.09 0.50 0.02 0.00 0.00 177.57 178.23 1d4o h LYS 47 N 1.02 0.30 -0.59 1.57 3.64 -0.86 -0.38 116.57 121.28 1d4o h LYS 47 Ca 0.21 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1d4o h LYS 47 Cb 0.39 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1d4o h LYS 47 CO 0.01 0.34 0.36 0.52 -2.27 0.00 0.00 179.45 178.40 1d4o h MET 48 N 0.19 0.79 -0.25 1.90 2.86 -0.92 -1.48 114.93 118.02 1d4o h MET 48 Ca 0.07 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1d4o h MET 48 Cb 0.15 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1d4o h MET 48 CO -0.01 0.57 -0.27 -0.07 1.06 0.00 0.00 176.91 178.18 1d4o h LEU 49 N 0.79 0.51 -1.00 1.22 3.38 -0.75 -2.26 115.31 117.20 1d4o h LEU 49 Ca 0.21 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1d4o h LEU 49 Cb -0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1d4o h LEU 49 CO -0.04 0.77 0.14 0.28 0.09 0.00 0.00 178.44 179.68 1d4o h SER 50 N 0.44 0.81 0.59 -0.43 0.02 -0.92 -2.41 113.55 111.65 1d4o h SER 50 Ca 0.06 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1d4o h SER 50 Cb 0.71 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1d4o h SER 50 CO 0.05 0.78 -0.18 -0.33 -1.14 0.00 0.00 176.83 176.02 1d4o h GLU 51 N 0.83 0.00 -0.12 3.45 5.08 -0.72 -0.13 114.58 122.97 1d4o h GLU 51 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1d4o h GLU 51 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1d4o h GLU 51 CO -0.00 0.18 0.00 1.04 -1.00 0.00 0.00 179.01 179.23 1d4o n GLN 52 N -3.55 1.25 -0.91 2.33 6.02 -0.91 -4.88 117.38 116.73 1d4o n GLN 52 Ca -0.01 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.60 1d4o n GLN 52 Cb 0.33 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.49 1d4o n GLN 52 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d4o n GLY 53 N 0.66 0.80 3.79 1.08 0.00 -0.06 -5.03 105.19 106.42 1d4o n GLY 53 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1d4o n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4o s LYS 54 N -0.09 3.69 -0.52 1.61 1.02 -1.02 -4.99 119.74 119.43 1d4o s LYS 54 Ca 0.00 1.40 -0.24 0.00 0.02 0.00 0.00 55.97 57.15 1d4o s LYS 54 Cb 0.00 -2.07 0.04 0.00 -0.52 0.00 0.00 37.83 35.27 1d4o s LYS 54 CO 0.00 -0.53 0.91 0.21 -0.92 0.00 0.00 175.35 175.02 1d4o s LYS 55 N -3.29 3.38 -0.15 1.68 2.20 0.01 -4.33 119.74 119.23 1d4o s LYS 55 Ca 0.68 -0.17 0.01 0.00 -0.36 0.00 0.00 55.97 56.13 1d4o s LYS 55 Cb -0.18 -4.01 0.02 0.00 -1.51 0.00 0.00 37.83 32.15 1d4o s LYS 55 CO 0.22 -1.38 -0.17 0.08 -0.36 0.00 0.00 175.35 173.74 1d4o s VAL 56 N 3.81 1.80 0.06 4.02 1.01 -1.26 -0.64 120.40 129.19 1d4o s VAL 56 Ca 0.31 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1d4o s VAL 56 Cb -0.12 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1d4o s VAL 56 CO 0.21 0.50 -0.04 -0.13 0.00 0.00 0.00 175.10 175.64 1d4o s ARG 57 N 1.26 0.66 -0.11 2.72 0.52 -0.81 -4.93 118.95 118.27 1d4o s ARG 57 Ca 0.02 -1.23 -0.05 0.00 -0.52 0.00 0.00 55.73 53.94 1d4o s ARG 57 Cb -0.14 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.39 1d4o s ARG 57 CO -0.09 -0.08 0.09 -0.06 0.02 0.00 0.00 175.30 175.17 1d4o s PHE 58 N -3.76 3.43 -0.27 -0.53 0.40 0.16 -0.75 117.98 116.66 1d4o s PHE 58 Ca 0.08 0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.81 1d4o s PHE 58 Cb 0.07 -1.88 0.05 0.00 0.51 0.00 0.00 43.02 41.76 1d4o s PHE 58 CO -0.08 0.63 -0.07 0.20 0.70 0.00 0.00 175.22 176.60 1d4o s GLY 59 N -0.96 1.67 -0.16 4.36 0.00 -0.19 -0.87 107.32 111.17 1d4o s GLY 59 Ca 0.14 -1.66 -0.00 0.00 0.00 0.00 0.00 44.72 43.20 1d4o s GLY 59 CO 0.03 0.60 -0.14 -0.42 0.00 0.00 0.00 173.10 173.17 1d4o s ILE 60 N 1.21 2.77 0.39 0.90 1.01 -0.60 -4.14 121.20 122.74 1d4o s ILE 60 Ca -0.05 -0.73 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 1d4o s ILE 60 Cb -0.19 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.02 1d4o s ILE 60 CO -0.04 0.51 1.26 -2.28 0.00 0.00 0.00 174.94 174.38 1d4o s HIS 61 N 0.82 2.96 0.60 3.97 5.65 -1.26 -2.38 115.29 125.65 1d4o s HIS 61 Ca -0.05 1.46 0.30 0.00 0.25 0.00 0.00 55.06 57.03 1d4o s HIS 61 Cb -0.15 -3.58 1.81 0.00 -1.18 0.00 0.00 32.58 29.48 1d4o s HIS 61 CO -0.00 -1.77 2.22 -1.00 -0.65 0.00 0.00 174.74 173.54 1d4o h PRO 62 N 2.84 0.00 -0.38 2.88 0.13 -1.98 -2.20 132.00 133.28 1d4o h PRO 62 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1d4o h PRO 62 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1d4o h PRO 62 CO 0.63 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.73 1d4o n VAL 63 N -3.79 2.13 -1.73 1.56 0.24 -1.26 -4.36 118.33 111.12 1d4o n VAL 63 Ca -0.02 -1.58 -0.38 0.00 -2.04 0.00 0.00 64.34 60.32 1d4o n VAL 63 Cb 0.15 -0.10 0.05 0.00 -1.47 0.00 0.00 33.84 32.46 1d4o n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d4o n ALA 64 N 0.07 1.46 0.00 2.33 0.00 -0.83 -4.73 120.51 118.81 1d4o n ALA 64 Ca 0.22 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1d4o n ALA 64 Cb 0.88 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1d4o n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4o n GLY 65 N 0.80 -1.18 0.00 0.00 0.00 -1.26 -4.52 105.19 99.02 1d4o n GLY 65 Ca 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1d4o n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4o n ARG 66 N 0.00 -0.53 -4.04 1.61 5.12 -1.26 -4.76 116.66 112.79 1d4o n ARG 66 Ca 0.00 -0.34 -0.11 0.00 -1.93 0.00 0.00 57.85 55.47 1d4o n ARG 66 Cb 0.00 -0.83 -0.11 0.00 -1.16 0.00 0.00 32.46 30.36 1d4o n ARG 66 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1d4o s MET 67 N -0.02 0.47 0.02 5.56 -1.94 -1.26 -5.08 119.30 117.05 1d4o s MET 67 Ca 0.00 -0.76 -0.30 0.00 -1.71 0.00 0.00 55.69 52.92 1d4o s MET 67 Cb 0.00 -0.12 -0.08 0.00 2.01 0.00 0.00 34.83 36.64 1d4o s MET 67 CO 0.00 0.00 1.77 -2.14 -0.01 0.00 0.00 175.02 174.64 1d4o s PRO 68 N -1.79 4.17 0.00 2.03 0.02 -1.26 -1.57 135.00 136.60 1d4o s PRO 68 Ca -0.10 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1d4o s PRO 68 Cb -0.08 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.52 1d4o s PRO 68 CO -0.01 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.22 1d4o n GLY 69 N 4.24 0.44 0.20 0.52 0.00 -1.26 -4.94 105.19 104.39 1d4o n GLY 69 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 1d4o n GLY 69 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1d4o h GLN 70 N 0.91 0.33 -0.43 1.61 4.15 -1.52 -0.82 115.11 119.34 1d4o h GLN 70 Ca 0.00 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 1d4o h GLN 70 Cb 0.13 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 1d4o h GLN 70 CO 0.00 0.22 -0.13 -0.07 -1.93 0.00 0.00 178.83 176.92 1d4o h LEU 71 N 0.34 0.78 -0.21 -2.39 -0.00 -1.84 -1.40 115.31 110.59 1d4o h LEU 71 Ca 0.24 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1d4o h LEU 71 Cb 0.27 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1d4o h LEU 71 CO -0.26 0.92 0.09 0.78 -0.00 0.00 0.00 178.44 179.97 1d4o h ASN 72 N 0.71 0.29 -0.15 -0.43 4.21 -1.76 -0.76 115.58 117.68 1d4o h ASN 72 Ca 0.12 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.46 1d4o h ASN 72 Cb 0.61 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1d4o h ASN 72 CO 0.04 0.37 0.07 0.58 -1.29 0.00 0.00 177.43 177.19 1d4o h VAL 73 N 0.19 1.14 -0.13 2.81 2.07 -1.07 -1.77 116.25 119.50 1d4o h VAL 73 Ca 0.07 -0.41 -0.16 0.00 0.82 0.00 0.00 66.70 67.02 1d4o h VAL 73 Cb 0.16 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1d4o h VAL 73 CO -0.01 0.13 -0.59 -0.07 0.02 0.00 0.00 177.57 177.05 1d4o h LEU 74 N 0.11 0.48 -0.57 2.57 3.38 -1.13 0.01 115.31 120.16 1d4o h LEU 74 Ca 0.05 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 1d4o h LEU 74 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1d4o h LEU 74 CO -0.01 0.96 -0.29 -0.07 0.09 0.00 0.00 178.44 179.12 1d4o h LEU 75 N 0.32 0.87 -0.14 1.67 3.38 -1.11 -1.85 115.31 118.44 1d4o h LEU 75 Ca -0.00 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1d4o h LEU 75 Cb 1.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1d4o h LEU 75 CO 0.10 1.09 0.09 0.00 0.09 0.00 0.00 178.44 179.81 1d4o h ALA 76 N 0.96 0.18 -0.93 1.53 0.00 -1.03 -1.13 119.26 118.84 1d4o h ALA 76 Ca 0.08 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1d4o h ALA 76 Cb 0.84 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1d4o h ALA 76 CO 0.07 -0.30 0.60 0.93 0.00 0.00 0.00 179.25 180.55 1d4o h GLU 77 N 0.16 0.92 0.00 0.00 5.08 -0.95 -0.92 114.58 118.87 1d4o h GLU 77 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d4o h GLU 77 Cb 0.03 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1d4o h GLU 77 CO -0.01 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.61 1d4o n ALA 78 N -2.39 2.21 0.00 3.43 0.00 -0.70 -4.89 120.51 118.17 1d4o n ALA 78 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1d4o n ALA 78 Cb 0.31 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1d4o n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4o n GLY 79 N 1.04 1.13 3.71 0.00 0.00 -0.35 -4.90 105.19 105.83 1d4o n GLY 79 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1d4o n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d4o s VAL 80 N -2.00 3.84 0.37 1.61 1.01 -0.47 -4.96 120.40 119.79 1d4o s VAL 80 Ca 0.00 1.30 -0.27 0.00 0.00 0.00 0.00 61.98 63.01 1d4o s VAL 80 Cb 0.00 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1d4o s VAL 80 CO 0.00 0.08 1.26 -2.16 0.00 0.00 0.00 175.10 174.28 1d4o s PRO 81 N 1.30 4.19 0.49 2.72 0.05 -1.26 -4.46 135.00 138.03 1d4o s PRO 81 Ca 0.60 2.08 0.14 0.00 0.05 0.00 0.00 61.00 63.87 1d4o s PRO 81 Cb -0.31 -2.89 1.16 0.00 0.05 0.00 0.00 34.50 32.50 1d4o s PRO 81 CO 0.29 -0.28 2.11 1.88 0.05 0.00 0.00 177.00 181.05 1d4o h TYR 82 N 3.03 0.15 0.00 0.56 -1.99 -1.94 -2.92 116.97 113.86 1d4o h TYR 82 Ca -0.49 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.24 1d4o h TYR 82 Cb 1.23 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.91 1d4o h TYR 82 CO 0.55 0.09 0.00 -0.40 -0.00 0.00 0.00 178.16 178.40 1d4o n ASP 83 N -4.51 0.00 -0.44 3.88 3.85 -1.26 -2.15 116.55 115.92 1d4o n ASP 83 Ca -0.00 -0.15 0.04 0.00 -0.71 0.00 0.00 54.79 53.97 1d4o n ASP 83 Cb 0.11 -0.21 0.10 0.00 -1.35 0.00 0.00 41.12 39.77 1d4o n ASP 83 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 1d4o n ILE 84 N -1.21 0.84 -3.78 2.12 -5.35 -1.10 -4.94 119.36 105.93 1d4o n ILE 84 Ca 0.10 -0.92 -0.37 0.00 -0.27 0.00 0.00 62.75 61.30 1d4o n ILE 84 Cb 0.13 0.61 -0.13 0.00 -1.74 0.00 0.00 39.64 38.51 1d4o n ILE 84 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1d4o s VAL 85 N -0.95 3.87 0.20 7.28 1.01 -0.91 -0.67 120.40 130.23 1d4o s VAL 85 Ca 0.16 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.56 1d4o s VAL 85 Cb 0.08 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1d4o s VAL 85 CO 0.11 0.13 -0.14 -0.76 0.00 0.00 0.00 175.10 174.44 1d4o s LEU 86 N 1.49 2.80 0.60 3.92 1.02 -0.05 -4.98 118.68 123.49 1d4o s LEU 86 Ca 0.03 -0.70 -0.14 0.00 0.02 0.00 0.00 54.13 53.34 1d4o s LEU 86 Cb -0.17 -1.48 -0.04 0.00 0.02 0.00 0.00 46.19 44.53 1d4o s LEU 86 CO 0.02 0.10 1.03 -1.61 0.02 0.00 0.00 176.35 175.90 1d4o s GLU 87 N -2.90 3.48 0.18 1.70 2.02 -1.26 -1.56 118.70 120.35 1d4o s GLU 87 Ca 0.25 0.98 -0.21 0.00 0.02 0.00 0.00 54.97 56.01 1d4o s GLU 87 Cb -0.08 -2.06 0.10 0.00 0.10 0.00 0.00 34.13 32.19 1d4o s GLU 87 CO 0.14 -0.67 1.60 1.98 0.02 0.00 0.00 175.26 178.34 1d4o h MET 88 N 0.17 -0.18 0.00 1.61 1.85 -1.83 -0.21 114.93 116.34 1d4o h MET 88 Ca -0.46 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.65 1d4o h MET 88 Cb 1.20 0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.27 1d4o h MET 88 CO 0.59 -0.12 0.00 -0.25 -0.40 0.00 0.00 176.91 176.74 1d4o n ASP 89 N -5.42 0.17 0.12 1.39 8.00 -1.26 -0.98 116.55 118.56 1d4o n ASP 89 Ca 0.03 0.53 0.02 0.00 0.71 0.00 0.00 54.79 56.08 1d4o n ASP 89 Cb 0.33 -0.57 -0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1d4o n ASP 89 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1d4o h GLU 90 N 0.00 0.00 0.00 -1.24 5.08 -1.42 -3.40 114.58 113.59 1d4o h GLU 90 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d4o h GLU 90 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1d4o h GLU 90 CO 0.00 0.45 -0.45 1.51 -1.00 0.00 0.00 179.01 179.53 1d4o n ILE 91 N -3.14 0.00 -0.10 3.13 3.06 -0.93 -4.78 119.36 116.60 1d4o n ILE 91 Ca -0.00 -0.31 0.02 0.00 -2.50 0.00 0.00 62.75 59.96 1d4o n ILE 91 Cb 0.76 0.81 0.34 0.00 0.54 0.00 0.00 39.64 42.08 1d4o n ILE 91 CO 0.00 0.00 0.00 -1.13 -2.50 0.00 0.00 176.55 172.92 1d4o h ASN 92 N 0.00 0.65 0.50 9.51 -0.00 -1.28 -0.76 115.58 124.20 1d4o h ASN 92 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.28 1d4o h ASN 92 Cb 0.06 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.22 1d4o h ASN 92 CO 0.00 0.47 0.00 1.41 -0.00 0.00 0.00 177.43 179.31 1d4o n HIS 93 N -4.45 0.56 0.62 0.67 8.25 -1.26 -2.39 115.22 117.22 1d4o n HIS 93 Ca 0.05 0.24 0.12 0.00 -0.26 0.00 0.00 57.72 57.87 1d4o n HIS 93 Cb 0.05 -0.88 0.23 0.00 1.12 0.00 0.00 29.99 30.51 1d4o n HIS 93 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1d4o n ASP 94 N -2.02 0.69 -0.33 0.41 10.43 -0.29 -4.38 116.55 121.06 1d4o n ASP 94 Ca 0.02 0.18 0.00 0.00 2.57 0.00 0.00 54.79 57.56 1d4o n ASP 94 Cb 0.17 -0.01 0.14 0.00 1.84 0.00 0.00 41.12 43.26 1d4o n ASP 94 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 1d4o h PHE 95 N 0.00 1.06 0.00 1.24 -1.00 -1.59 -0.77 116.94 115.89 1d4o h PHE 95 Ca 0.00 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1d4o h PHE 95 Cb 0.72 -0.35 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 1d4o h PHE 95 CO 0.00 0.57 -0.00 -1.35 -1.61 0.00 0.00 178.31 175.92 1d4o h PRO 96 N 1.07 0.00 -0.61 1.51 0.11 -1.76 -1.63 132.00 130.69 1d4o h PRO 96 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1d4o h PRO 96 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1d4o h PRO 96 CO -0.15 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.39 1d4o n ASP 97 N -3.27 4.74 -4.56 -2.05 8.00 -0.32 -4.78 116.55 114.32 1d4o n ASP 97 Ca -0.03 -2.51 -0.34 0.00 0.71 0.00 0.00 54.79 52.62 1d4o n ASP 97 Cb 0.08 -0.57 -0.11 0.00 -0.02 0.00 0.00 41.12 40.49 1d4o n ASP 97 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1d4o s THR 98 N -1.96 4.28 0.14 -3.53 2.01 -0.62 -4.93 115.64 111.03 1d4o s THR 98 Ca 0.50 -0.22 -0.10 0.00 0.31 0.00 0.00 61.69 62.18 1d4o s THR 98 Cb 0.33 -2.90 -0.07 0.00 0.01 0.00 0.00 72.50 69.87 1d4o s THR 98 CO 0.22 0.48 1.44 0.44 -0.69 0.00 0.00 174.62 176.52 1d4o h ASP 99 N 6.66 0.92 -3.45 3.53 3.32 -1.82 -1.50 116.42 124.07 1d4o h ASP 99 Ca -0.34 -0.48 -0.18 0.00 0.02 0.00 0.00 57.03 56.06 1d4o h ASP 99 Cb 1.18 -0.26 -0.28 0.00 0.22 0.00 0.00 39.33 40.19 1d4o h ASP 99 CO 0.66 1.26 -0.44 -0.22 -1.72 0.00 0.00 179.24 178.78 1d4o s LEU 100 N -8.67 0.48 -0.15 1.55 2.96 -0.84 -2.83 118.68 111.18 1d4o s LEU 100 Ca -0.10 0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1d4o s LEU 100 Cb 0.11 0.86 -0.01 0.00 0.50 0.00 0.00 46.19 47.65 1d4o s LEU 100 CO 0.88 -0.15 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.95 1d4o s VAL 101 N 1.01 2.99 -0.45 1.68 1.01 -0.32 -1.32 120.40 125.01 1d4o s VAL 101 Ca -0.07 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 1d4o s VAL 101 Cb -0.08 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.07 1d4o s VAL 101 CO -0.07 0.50 0.39 -0.76 0.00 0.00 0.00 175.10 175.17 1d4o s LEU 102 N 0.68 5.33 -0.50 3.92 1.43 0.11 -1.16 118.68 128.49 1d4o s LEU 102 Ca -0.06 -1.09 -0.24 0.00 -1.03 0.00 0.00 54.13 51.71 1d4o s LEU 102 Cb -0.15 -2.22 0.04 0.00 0.03 0.00 0.00 46.19 43.88 1d4o s LEU 102 CO 0.02 -0.60 0.87 -0.69 0.23 0.00 0.00 176.35 176.18 1d4o s VAL 103 N 1.79 4.51 -0.40 -1.59 1.01 0.17 -1.05 120.40 124.85 1d4o s VAL 103 Ca 0.06 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1d4o s VAL 103 Cb -0.21 -4.44 0.11 0.00 0.00 0.00 0.00 36.38 31.83 1d4o s VAL 103 CO 0.09 -0.93 0.15 -0.63 0.00 0.00 0.00 175.10 173.78 1d4o s ILE 104 N 3.63 2.85 -0.46 2.22 1.01 -0.74 -0.70 121.20 129.01 1d4o s ILE 104 Ca 0.30 -2.29 0.00 0.00 0.00 0.00 0.00 60.65 58.66 1d4o s ILE 104 Cb -0.12 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1d4o s ILE 104 CO 0.21 -0.67 0.00 0.61 0.00 0.00 0.00 174.94 175.09 1d4o n GLY 105 N 4.32 0.67 3.82 6.18 0.00 -0.61 -1.57 105.19 118.00 1d4o n GLY 105 Ca 0.01 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 1d4o n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4o s ALA 106 N -1.96 3.65 0.00 4.61 0.00 -1.26 -1.02 121.76 125.79 1d4o s ALA 106 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1d4o s ALA 106 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1d4o s ALA 106 CO 0.00 0.58 0.00 -1.71 0.00 0.00 0.00 175.76 174.63 1d4o n ASN 107 N -0.18 0.00 -0.23 0.00 2.85 -1.26 -4.89 115.26 111.55 1d4o n ASN 107 Ca -0.08 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.50 1d4o n ASN 107 Cb 0.54 0.29 0.39 0.00 1.24 0.00 0.00 39.78 42.24 1d4o n ASN 107 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1d4o h ASP 108 N 0.00 0.62 0.54 1.20 3.32 -1.95 -1.15 116.42 119.00 1d4o h ASP 108 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1d4o h ASP 108 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1d4o h ASP 108 CO 0.00 0.34 0.00 0.35 -1.72 0.00 0.00 179.24 178.21 1d4o n THR 109 N -4.53 0.18 -1.79 0.35 -2.24 -1.26 -3.02 114.28 101.97 1d4o n THR 109 Ca 0.15 0.04 0.05 0.00 -2.27 0.00 0.00 64.05 62.02 1d4o n THR 109 Cb 0.41 -0.61 0.09 0.00 -2.10 0.00 0.00 70.33 68.11 1d4o n THR 109 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1d4o n VAL 110 N -1.32 0.96 -3.10 2.28 0.24 -0.48 -0.81 118.33 116.10 1d4o n VAL 110 Ca 0.11 -1.52 -0.43 0.00 -2.04 0.00 0.00 64.34 60.47 1d4o n VAL 110 Cb 0.22 0.26 -0.07 0.00 -1.47 0.00 0.00 33.84 32.79 1d4o n VAL 110 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1d4o s ASN 111 N -2.20 6.36 0.48 -1.34 3.84 -0.92 -4.81 114.94 116.36 1d4o s ASN 111 Ca 0.24 -0.18 0.32 0.00 0.21 0.00 0.00 52.86 53.46 1d4o s ASN 111 Cb 0.24 -2.33 1.51 0.00 -0.55 0.00 0.00 41.25 40.13 1d4o s ASN 111 CO -0.05 -0.73 1.97 0.77 -2.79 0.00 0.00 177.10 176.28 1d4o h SER 112 N 8.76 0.00 0.19 -4.21 4.64 -1.91 -2.50 113.55 118.51 1d4o h SER 112 Ca -0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1d4o h SER 112 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1d4o h SER 112 CO 0.88 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.81 1d4o h ALA 113 N 2.06 1.21 0.00 5.18 0.00 -1.91 0.57 119.26 126.37 1d4o h ALA 113 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1d4o h ALA 113 Cb 0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1d4o h ALA 113 CO 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 179.25 179.18 1d4o h ALA 114 N 1.97 1.77 0.00 0.00 0.00 -1.67 -1.41 119.26 119.94 1d4o h ALA 114 Ca -0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 54.91 54.47 1d4o h ALA 114 Cb 0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1d4o h ALA 114 CO 0.00 0.13 -2.22 1.04 0.00 0.00 0.00 179.25 178.20 1d4o n GLN 115 N -4.33 0.67 0.08 0.00 6.02 -0.39 -1.06 117.38 118.38 1d4o n GLN 115 Ca -0.03 0.08 0.12 0.00 -0.01 0.00 0.00 57.00 57.16 1d4o n GLN 115 Cb 0.18 -1.59 0.02 0.00 1.02 0.00 0.00 30.24 29.87 1d4o n GLN 115 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1d4o n GLU 116 N -2.88 0.52 -3.89 -1.09 1.02 0.05 -4.76 120.64 109.62 1d4o n GLU 116 Ca -0.30 0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.63 1d4o n GLU 116 Cb 1.12 -1.76 -0.15 0.00 -0.02 0.00 0.00 31.44 30.62 1d4o n GLU 116 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1d4o s ASP 117 N -4.98 3.96 0.27 1.62 -1.08 -0.55 -4.99 116.67 110.92 1d4o s ASP 117 Ca 0.01 -1.40 0.22 0.00 -0.52 0.00 0.00 52.55 50.86 1d4o s ASP 117 Cb 0.11 -1.14 1.03 0.00 -1.46 0.00 0.00 42.92 41.45 1d4o s ASP 117 CO 0.79 -0.30 1.68 -2.65 0.52 0.00 0.00 175.17 175.20 1d4o n PRO 118 N 4.67 0.17 -0.36 4.34 -0.02 -1.26 -1.90 135.00 140.64 1d4o n PRO 118 Ca -0.07 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1d4o n PRO 118 Cb 0.44 -1.89 0.29 0.00 -0.02 0.00 0.00 33.50 32.31 1d4o n PRO 118 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1d4o n ASN 119 N -2.22 3.82 -4.76 2.55 3.02 -1.26 -4.83 115.26 111.57 1d4o n ASN 119 Ca 0.01 -2.06 -0.35 0.00 -0.03 0.00 0.00 54.58 52.15 1d4o n ASN 119 Cb 0.16 -0.44 0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1d4o n ASN 119 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1d4o s SER 120 N -1.01 5.25 0.57 6.41 0.15 -0.80 -4.92 113.70 119.35 1d4o s SER 120 Ca 0.43 2.21 0.31 0.00 0.70 0.00 0.00 55.95 59.61 1d4o s SER 120 Cb 0.23 -2.58 1.71 0.00 -1.71 0.00 0.00 66.02 63.67 1d4o s SER 120 CO 0.28 -1.54 2.16 0.16 1.20 0.00 0.00 173.24 175.50 1d4o h ILE 121 N 0.64 0.42 -0.53 6.45 -0.00 -1.94 -1.91 117.51 120.65 1d4o h ILE 121 Ca -0.49 -0.31 0.00 0.00 -0.00 0.00 0.00 64.86 64.06 1d4o h ILE 121 Cb 1.27 1.21 0.00 0.00 -0.00 0.00 0.00 36.82 39.30 1d4o h ILE 121 CO 0.55 0.06 0.00 2.30 -0.00 0.00 0.00 178.15 181.06 1d4o n ILE 122 N -3.56 2.31 -1.66 0.16 -5.35 -1.26 -5.01 119.36 105.00 1d4o n ILE 122 Ca -0.02 -1.42 -0.46 0.00 -0.27 0.00 0.00 62.75 60.58 1d4o n ILE 122 Cb 0.17 -0.11 -0.03 0.00 -1.74 0.00 0.00 39.64 37.93 1d4o n ILE 122 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1d4o n ALA 123 N 0.56 0.95 0.00 -1.28 0.00 -0.72 -1.52 120.51 118.50 1d4o n ALA 123 Ca 0.25 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1d4o n ALA 123 Cb 1.01 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1d4o n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4o n GLY 124 N 2.62 2.40 3.76 0.00 0.00 -0.23 -5.02 105.19 108.72 1d4o n GLY 124 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1d4o n GLY 124 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d4o s MET 125 N -0.30 4.66 0.28 1.61 1.00 -0.58 -4.98 119.30 120.99 1d4o s MET 125 Ca 0.00 1.71 -0.29 0.00 0.00 0.00 0.00 55.69 57.11 1d4o s MET 125 Cb 0.00 -3.16 -0.10 0.00 0.00 0.00 0.00 34.83 31.57 1d4o s MET 125 CO 0.00 0.26 1.26 -1.25 0.00 0.00 0.00 175.02 175.29 1d4o s PRO 126 N -1.47 4.43 0.18 2.03 0.04 -1.26 -4.77 135.00 134.18 1d4o s PRO 126 Ca 0.45 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.57 1d4o s PRO 126 Cb -0.30 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 1d4o s PRO 126 CO 0.38 -0.12 0.03 0.14 0.04 0.00 0.00 177.00 177.47 1d4o s VAL 127 N -0.75 0.56 -0.09 -0.36 -7.23 -1.26 -4.96 120.40 106.31 1d4o s VAL 127 Ca 0.50 -1.97 -0.28 0.00 -1.81 0.00 0.00 61.98 58.43 1d4o s VAL 127 Cb -0.37 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 1d4o s VAL 127 CO 0.46 -0.40 0.90 -0.76 -0.31 0.00 0.00 175.10 174.99 1d4o s LEU 128 N -3.17 4.27 -0.81 1.32 1.43 0.01 -4.96 118.68 116.77 1d4o s LEU 128 Ca 0.26 1.42 -0.06 0.00 -1.03 0.00 0.00 54.13 54.71 1d4o s LEU 128 Cb 0.07 -3.40 -0.07 0.00 0.03 0.00 0.00 46.19 42.82 1d4o s LEU 128 CO 0.05 -0.32 3.00 -0.62 0.23 0.00 0.00 176.35 178.69 1d4o n GLU 129 N 4.54 3.09 0.23 1.70 1.02 -1.26 -4.55 120.64 125.41 1d4o n GLU 129 Ca 0.05 -2.14 0.08 0.00 -0.02 0.00 0.00 57.16 55.14 1d4o n GLU 129 Cb 0.50 -2.38 0.53 0.00 -0.02 0.00 0.00 31.44 30.07 1d4o n GLU 129 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1d4o h VAL 130 N 2.39 0.80 0.00 2.62 -1.51 -1.93 -2.36 116.25 116.27 1d4o h VAL 130 Ca 0.53 -0.96 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1d4o h VAL 130 Cb 0.76 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1d4o h VAL 130 CO 1.05 0.23 0.00 -2.67 -1.23 0.00 0.00 177.57 174.95 1d4o n TRP 131 N -3.72 0.05 0.94 5.19 2.14 -1.26 -1.95 117.44 118.83 1d4o n TRP 131 Ca -0.01 0.02 0.13 0.00 2.07 0.00 0.00 57.50 59.71 1d4o n TRP 131 Cb 0.35 -0.53 0.48 0.00 -0.81 0.00 0.00 31.31 30.80 1d4o n TRP 131 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1d4o n LYS 132 N -1.54 0.04 -1.59 -2.67 5.02 -0.89 -4.89 118.16 111.64 1d4o n LYS 132 Ca 0.03 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 56.06 1d4o n LYS 132 Cb 0.17 -1.54 0.16 0.00 -0.02 0.00 0.00 35.03 33.81 1d4o n LYS 132 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1d4o s SER 133 N -3.21 3.06 0.20 4.39 1.04 -0.82 -3.93 113.70 114.44 1d4o s SER 133 Ca 0.13 0.72 -0.02 0.00 0.48 0.00 0.00 55.95 57.25 1d4o s SER 133 Cb 0.18 -1.10 0.14 0.00 0.10 0.00 0.00 66.02 65.34 1d4o s SER 133 CO 0.59 -2.80 1.52 0.11 0.98 0.00 0.00 173.24 173.64 1d4o h LYS 134 N -1.68 0.54 -2.95 4.02 1.79 -1.40 -3.45 116.57 113.45 1d4o h LYS 134 Ca -0.48 -0.33 -0.16 0.00 -2.18 0.00 0.00 60.65 57.50 1d4o h LYS 134 Cb 1.30 0.03 -0.27 0.00 -1.58 0.00 0.00 32.23 31.71 1d4o h LYS 134 CO 0.52 0.93 -0.40 -1.14 -1.08 0.00 0.00 179.45 178.28 1d4o s GLN 135 N -4.03 0.30 -0.05 3.15 2.00 -1.13 -4.87 119.66 115.02 1d4o s GLN 135 Ca -0.07 0.53 0.06 0.00 -2.00 0.00 0.00 55.36 53.87 1d4o s GLN 135 Cb 0.12 0.02 -0.02 0.00 0.80 0.00 0.00 33.01 33.93 1d4o s GLN 135 CO 0.84 -0.11 -0.22 0.08 -0.50 0.00 0.00 175.29 175.37 1d4o s VAL 136 N 0.82 2.34 -0.17 1.34 1.01 0.14 -1.17 120.40 124.71 1d4o s VAL 136 Ca -0.05 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1d4o s VAL 136 Cb -0.06 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1d4o s VAL 136 CO -0.06 0.57 -0.19 -0.63 0.00 0.00 0.00 175.10 174.79 1d4o s ILE 137 N -0.37 2.16 -0.23 2.22 1.01 -0.31 -1.01 121.20 124.67 1d4o s ILE 137 Ca 0.03 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 1d4o s ILE 137 Cb -0.12 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1d4o s ILE 137 CO 0.02 0.54 0.10 -0.69 0.00 0.00 0.00 174.94 174.90 1d4o s VAL 138 N 1.14 4.73 -0.33 2.92 1.01 -0.22 -0.66 120.40 128.98 1d4o s VAL 138 Ca 0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1d4o s VAL 138 Cb -0.14 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.08 1d4o s VAL 138 CO -0.09 0.36 0.11 -0.04 0.00 0.00 0.00 175.10 175.45 1d4o s MET 139 N 1.18 2.72 0.29 2.72 -1.94 0.13 -0.74 119.30 123.65 1d4o s MET 139 Ca 0.05 -1.11 -0.20 0.00 -1.71 0.00 0.00 55.69 52.72 1d4o s MET 139 Cb -0.14 -3.47 0.05 0.00 2.01 0.00 0.00 34.83 33.27 1d4o s MET 139 CO 0.04 -0.63 0.83 -1.59 -0.01 0.00 0.00 175.02 173.66 1d4o s LYS 140 N 1.44 1.83 0.15 2.03 -2.85 -1.25 -1.57 119.74 119.51 1d4o s LYS 140 Ca -0.01 -1.11 0.15 0.00 -1.00 0.00 0.00 55.97 54.00 1d4o s LYS 140 Cb -0.19 0.56 -0.07 0.00 -2.06 0.00 0.00 37.83 36.07 1d4o s LYS 140 CO 0.03 -0.85 1.13 0.00 0.10 0.00 0.00 175.35 175.76 1d4o h ARG 141 N 2.00 0.00 0.00 1.78 3.08 -1.90 -0.82 114.38 118.52 1d4o h ARG 141 Ca -0.26 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.61 1d4o h ARG 141 Cb 1.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.25 1d4o h ARG 141 CO 0.32 0.47 -0.12 -1.13 -1.07 0.00 0.00 179.97 178.44 1d4o n SER 142 N -3.09 -0.66 -0.75 7.04 3.41 -1.26 -4.27 113.62 114.04 1d4o n SER 142 Ca -0.04 -2.07 0.04 0.00 -0.26 0.00 0.00 58.87 56.54 1d4o n SER 142 Cb 0.82 1.27 0.15 0.00 -0.26 0.00 0.00 64.21 66.19 1d4o n SER 142 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d4o n LEU 143 N 0.00 2.12 -4.93 1.04 7.99 -1.26 -4.99 117.00 116.97 1d4o n LEU 143 Ca 0.01 -1.07 -0.28 0.00 -0.01 0.00 0.00 56.01 54.66 1d4o n LEU 143 Cb 0.32 -0.33 0.14 0.00 -0.11 0.00 0.00 43.42 43.43 1d4o n LEU 143 CO 0.16 0.41 0.77 -0.83 -1.51 0.00 0.00 177.39 176.40 1d4o s GLY 144 N -0.77 1.72 0.90 -0.72 0.00 -1.26 -4.93 107.32 102.26 1d4o s GLY 144 Ca 0.22 -1.11 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 1d4o s GLY 144 CO 0.12 -0.49 1.14 -1.34 0.00 0.00 0.00 173.10 172.53 1d4o s VAL 145 N -3.62 2.00 0.00 1.40 -7.23 -1.26 -4.99 120.40 106.70 1d4o s VAL 145 Ca 0.68 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1d4o s VAL 145 Cb -0.07 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1d4o s VAL 145 CO 0.50 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.90 1d4o n GLY 146 N -2.37 4.26 0.28 2.32 0.00 -1.26 -4.95 105.19 103.47 1d4o n GLY 146 Ca 0.07 -1.98 0.06 0.00 0.00 0.00 0.00 46.02 44.17 1d4o n GLY 146 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d4o h TYR 147 N 0.00 0.44 0.00 1.61 3.20 -1.99 -1.92 116.97 118.32 1d4o h TYR 147 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1d4o h TYR 147 Cb 0.00 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1d4o h TYR 147 CO 0.00 0.01 0.00 0.00 -1.64 0.00 0.00 178.16 176.53 1d4o n ALA 148 N -2.56 2.30 -3.40 1.82 0.00 -1.26 -4.91 120.51 112.50 1d4o n ALA 148 Ca 0.15 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.27 1d4o n ALA 148 Cb 0.45 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.54 1d4o n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4o n ALA 149 N -1.31 -1.19 -2.48 0.00 0.00 -0.72 -5.03 120.51 109.78 1d4o n ALA 149 Ca 0.12 0.29 -0.20 0.00 0.00 0.00 0.00 53.44 53.65 1d4o n ALA 149 Cb 0.22 -4.43 -0.11 0.00 0.00 0.00 0.00 19.45 15.13 1d4o n ALA 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1d4o s VAL 150 N -3.28 1.59 0.65 0.00 -7.23 -1.26 -5.00 120.40 105.88 1d4o s VAL 150 Ca 0.43 -1.79 -0.16 0.00 -1.81 0.00 0.00 61.98 58.65 1d4o s VAL 150 Cb -0.19 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 35.07 1d4o s VAL 150 CO 0.62 -0.34 1.14 -0.62 -0.31 0.00 0.00 175.10 175.59 1d4o s ASP 151 N -2.50 5.01 -0.28 4.85 3.68 -1.26 -4.50 116.67 121.66 1d4o s ASP 151 Ca 0.12 2.11 0.02 0.00 2.13 0.00 0.00 52.55 56.93 1d4o s ASP 151 Cb -0.06 -2.56 0.06 0.00 -1.45 0.00 0.00 42.92 38.91 1d4o s ASP 151 CO 0.05 -1.70 -0.06 0.21 0.13 0.00 0.00 175.17 173.80 1d4o s ASN 152 N -2.32 4.62 0.56 -0.34 3.84 -1.26 -4.90 114.94 115.14 1d4o s ASN 152 Ca 0.70 -1.47 0.27 0.00 0.21 0.00 0.00 52.86 52.56 1d4o s ASN 152 Cb -0.23 -1.61 1.49 0.00 -0.55 0.00 0.00 41.25 40.35 1d4o s ASN 152 CO 0.40 -0.24 2.00 -0.65 -2.79 0.00 0.00 177.10 175.82 1d4o h PRO 153 N 7.82 0.00 0.00 0.43 0.11 -1.95 -1.85 132.00 136.55 1d4o h PRO 153 Ca -0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.93 1d4o h PRO 153 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1d4o h PRO 153 CO 0.49 0.00 -0.01 -0.84 -0.21 0.00 0.00 178.00 177.43 1d4o h ILE 154 N 0.00 0.13 0.00 4.15 3.07 -1.94 -1.62 117.51 121.30 1d4o h ILE 154 Ca 0.20 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.51 1d4o h ILE 154 Cb 0.91 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 1d4o h ILE 154 CO -0.00 0.01 0.00 -0.26 -1.05 0.00 0.00 178.15 176.85 1d4o h PHE 155 N 0.00 0.00 -0.07 0.16 0.04 -1.74 -2.97 116.94 112.36 1d4o h PHE 155 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1d4o h PHE 155 Cb 0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1d4o h PHE 155 CO 0.00 0.00 0.00 0.66 -0.60 0.00 0.00 178.31 178.37 1d4o n TYR 156 N -2.72 0.10 -2.08 -0.55 4.01 -0.62 -4.50 117.16 110.79 1d4o n TYR 156 Ca 0.00 -0.27 -0.33 0.00 -0.16 0.00 0.00 57.90 57.14 1d4o n TYR 156 Cb 0.21 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.23 1d4o n TYR 156 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1d4o s LYS 157 N -0.71 3.28 0.55 -0.72 1.02 -1.12 -4.92 119.74 117.13 1d4o s LYS 157 Ca 0.07 1.32 0.33 0.00 0.02 0.00 0.00 55.97 57.71 1d4o s LYS 157 Cb 0.04 -2.02 1.52 0.00 -0.52 0.00 0.00 37.83 36.85 1d4o s LYS 157 CO 0.06 -0.85 2.05 -1.00 -0.92 0.00 0.00 175.35 174.68 1d4o h PRO 158 N 0.61 0.00 -0.60 -1.68 0.13 -1.95 -2.67 132.00 125.84 1d4o h PRO 158 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1d4o h PRO 158 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1d4o h PRO 158 CO 0.57 0.05 0.00 0.27 -0.23 0.00 0.00 178.00 178.66 1d4o n ASN 159 N -3.23 5.28 -4.50 1.44 6.94 -1.26 -4.90 115.26 115.03 1d4o n ASN 159 Ca -0.01 -2.74 -0.33 0.00 -0.02 0.00 0.00 54.58 51.48 1d4o n ASN 159 Cb 0.27 -0.64 -0.12 0.00 -2.36 0.00 0.00 39.78 36.93 1d4o n ASN 159 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1d4o s THR 160 N -2.39 3.53 -0.05 5.53 2.01 -1.01 -0.68 115.64 122.57 1d4o s THR 160 Ca 0.53 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 62.06 1d4o s THR 160 Cb 0.38 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1d4o s THR 160 CO 0.19 0.55 -0.21 0.00 -0.69 0.00 0.00 174.62 174.46 1d4o s ALA 161 N -0.20 2.34 -0.17 7.40 0.00 -0.18 -4.49 121.76 126.47 1d4o s ALA 161 Ca 0.02 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 1d4o s ALA 161 Cb -0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1d4o s ALA 161 CO 0.03 0.46 0.44 -1.64 0.00 0.00 0.00 175.76 175.06 1d4o s MET 162 N -0.37 4.24 -0.65 0.00 -1.94 0.30 -1.06 119.30 119.82 1d4o s MET 162 Ca 0.03 0.32 -0.04 0.00 -1.71 0.00 0.00 55.69 54.29 1d4o s MET 162 Cb -0.12 -3.50 0.17 0.00 2.01 0.00 0.00 34.83 33.38 1d4o s MET 162 CO 0.02 0.02 0.48 -1.17 -0.01 0.00 0.00 175.02 174.36 1d4o s LEU 163 N 1.11 5.45 0.09 -0.03 2.96 0.08 -1.29 118.68 127.06 1d4o s LEU 163 Ca 0.22 -2.81 -0.24 0.00 -0.22 0.00 0.00 54.13 51.09 1d4o s LEU 163 Cb -0.15 -1.91 -0.07 0.00 0.50 0.00 0.00 46.19 44.57 1d4o s LEU 163 CO 0.09 -0.40 0.73 -0.76 -1.32 0.00 0.00 176.35 174.68 1d4o s LEU 164 N 0.01 4.52 0.00 -0.68 1.43 -1.26 -3.74 118.68 118.95 1d4o s LEU 164 Ca 0.17 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 1d4o s LEU 164 Cb -0.19 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1d4o s LEU 164 CO -0.04 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1d4o n GLY 165 N 1.98 2.41 3.70 -3.19 0.00 -0.31 -4.97 105.19 104.80 1d4o n GLY 165 Ca -0.05 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 1d4o n GLY 165 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d4o n ASP 166 N 0.00 2.83 0.05 1.61 2.03 -1.26 -3.47 116.55 118.33 1d4o n ASP 166 Ca 0.00 1.19 -0.00 0.00 0.52 0.00 0.00 54.79 56.50 1d4o n ASP 166 Cb 0.00 -1.48 0.30 0.00 -0.72 0.00 0.00 41.12 39.22 1d4o n ASP 166 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d4o h ALA 167 N 2.99 1.33 0.07 -1.67 0.00 -1.91 -1.57 119.26 118.51 1d4o h ALA 167 Ca -0.46 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 53.93 1d4o h ALA 167 Cb 1.28 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1d4o h ALA 167 CO 0.66 0.45 -1.12 -0.22 0.00 0.00 0.00 179.25 179.02 1d4o h LYS 168 N 0.36 0.42 -0.51 0.00 3.64 -1.90 -1.05 116.57 117.52 1d4o h LYS 168 Ca 0.07 -0.55 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1d4o h LYS 168 Cb 0.47 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1d4o h LYS 168 CO 0.03 1.21 0.30 0.87 -2.27 0.00 0.00 179.45 179.59 1d4o h LYS 169 N 0.19 0.59 -0.23 1.90 1.57 -1.83 0.19 116.57 118.94 1d4o h LYS 169 Ca -0.13 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1d4o h LYS 169 Cb 1.79 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.96 1d4o h LYS 169 CO 0.20 0.39 0.00 1.15 -0.57 0.00 0.00 179.45 180.61 1d4o h THR 170 N 0.60 1.25 -0.07 -0.16 2.02 -1.29 -2.56 112.91 112.70 1d4o h THR 170 Ca 0.21 -0.89 -0.15 0.00 0.77 0.00 0.00 66.41 66.35 1d4o h THR 170 Cb 0.03 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1d4o h THR 170 CO -0.10 0.28 -0.63 0.00 0.37 0.00 0.00 175.52 175.44 1d4o h ASP 172 N 0.19 0.90 -0.30 0.00 3.45 -0.62 0.60 116.42 120.63 1d4o h ASP 172 Ca -0.01 -0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.30 1d4o h ASP 172 Cb 1.15 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.72 1d4o h ASP 172 CO 0.10 0.62 -0.38 0.00 -1.57 0.00 0.00 179.24 178.00 1d4o h ALA 173 N 1.35 0.45 -0.58 3.45 0.00 -1.09 -1.43 119.26 121.42 1d4o h ALA 173 Ca 0.34 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1d4o h ALA 173 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1d4o h ALA 173 CO -0.12 0.55 0.18 -0.07 0.00 0.00 0.00 179.25 179.79 1d4o h LEU 174 N 0.56 0.84 -0.48 0.00 3.38 -1.05 -1.57 115.31 116.98 1d4o h LEU 174 Ca 0.04 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1d4o h LEU 174 Cb 0.98 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 1d4o h LEU 174 CO 0.09 0.82 0.15 -0.61 0.09 0.00 0.00 178.44 178.98 1d4o h GLN 175 N 0.81 0.30 -0.59 1.13 4.15 -0.73 -0.78 115.11 119.40 1d4o h GLN 175 Ca 0.19 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.62 1d4o h GLN 175 Cb 0.28 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 1d4o h GLN 175 CO -0.01 0.20 0.35 0.00 -1.93 0.00 0.00 178.83 177.44 1d4o h ALA 176 N 1.34 0.77 -0.17 3.38 0.00 -0.98 -0.92 119.26 122.66 1d4o h ALA 176 Ca 0.23 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1d4o h ALA 176 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1d4o h ALA 176 CO -0.26 0.06 -0.49 0.87 0.00 0.00 0.00 179.25 179.42 1d4o h LYS 177 N 0.67 0.46 -0.29 0.00 1.57 -0.84 -2.44 116.57 115.71 1d4o h LYS 177 Ca 0.24 -0.27 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1d4o h LYS 177 Cb 0.06 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1d4o h LYS 177 CO -0.12 0.85 -0.47 0.28 -0.57 0.00 0.00 179.45 179.42 1d4o h VAL 178 N 0.37 1.29 -0.25 0.50 2.07 -0.86 -3.10 116.25 116.26 1d4o h VAL 178 Ca 0.02 -1.67 0.04 0.00 0.82 0.00 0.00 66.70 65.91 1d4o h VAL 178 Cb 1.00 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1d4o h VAL 178 CO 0.09 0.54 0.17 -0.09 0.02 0.00 0.00 177.57 178.30 1d4o h ARG 179 N 0.62 0.16 -0.66 1.57 2.43 -0.99 0.15 114.38 117.66 1d4o h ARG 179 Ca 0.03 -0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.38 1d4o h ARG 179 Cb 1.05 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1d4o h ARG 179 CO 0.10 0.10 0.60 0.93 -1.51 0.00 0.00 179.97 180.20 1d4o h GLU 180 N 0.16 0.00 0.00 0.20 5.08 -1.36 -3.51 114.58 115.15 1d4o h GLU 180 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1d4o h GLU 180 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1d4o h GLU 180 CO -0.02 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.42