#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b42 h SER 37 N 0.00 0.55 -0.04 6.43 4.64 -2.05 -1.86 113.55 121.22 3b42 h SER 37 Ca 0.00 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.05 3b42 h SER 37 Cb 0.00 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 61.95 3b42 h SER 37 CO 0.00 0.72 -0.44 0.25 -0.87 0.00 0.00 176.83 176.48 3b42 h LEU 38 N 0.51 0.46 -0.80 5.97 5.85 -2.05 -2.54 115.31 122.71 3b42 h LEU 38 Ca 0.09 -0.71 0.07 0.00 0.84 0.00 0.00 57.88 58.17 3b42 h LEU 38 Cb 0.54 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 3b42 h LEU 38 CO 0.03 1.10 0.48 0.44 -0.34 0.00 0.00 178.44 180.15 3b42 h ASP 39 N -0.15 0.73 -0.56 1.25 3.32 -1.97 0.27 116.42 119.31 3b42 h ASP 39 Ca -0.04 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 3b42 h ASP 39 Cb 1.13 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 3b42 h ASP 39 CO 0.09 0.46 0.31 0.25 -1.72 0.00 0.00 179.24 178.62 3b42 h LEU 40 N 0.86 0.70 -0.68 1.55 5.85 -1.37 0.14 115.31 122.36 3b42 h LEU 40 Ca 0.36 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 3b42 h LEU 40 Cb 0.22 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3b42 h LEU 40 CO -0.19 0.59 0.28 -0.61 -0.34 0.00 0.00 178.44 178.17 3b42 h GLN 41 N 0.76 1.00 -0.38 1.25 5.75 -0.77 -0.78 115.11 121.94 3b42 h GLN 41 Ca 0.20 -0.17 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 3b42 h GLN 41 Cb 0.05 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 3b42 h GLN 41 CO -0.03 0.83 -0.04 -0.07 -2.65 0.00 0.00 178.83 176.87 3b42 h LEU 42 N 0.95 0.69 -0.13 -2.39 3.38 -0.04 -1.38 115.31 116.39 3b42 h LEU 42 Ca 0.23 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3b42 h LEU 42 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3b42 h LEU 42 CO -0.02 0.86 0.07 0.50 0.09 0.00 0.00 178.44 179.94 3b42 h LYS 43 N 0.51 0.18 -0.87 1.13 3.64 -0.56 -1.53 116.57 119.06 3b42 h LYS 43 Ca 0.10 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3b42 h LYS 43 Cb 0.53 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 3b42 h LYS 43 CO 0.03 0.18 0.57 -0.91 -2.27 0.00 0.00 179.45 177.05 3b42 h ASN 44 N 0.12 0.96 -0.47 4.20 -0.26 -1.08 -1.75 115.58 117.30 3b42 h ASN 44 Ca 0.05 -0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 3b42 h ASN 44 Cb 0.05 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.07 3b42 h ASN 44 CO -0.01 0.67 0.05 0.00 -1.06 0.00 0.00 177.43 177.08 3b42 h ALA 45 N 1.48 0.62 -0.48 -0.83 0.00 -0.85 -0.90 119.26 118.30 3b42 h ALA 45 Ca 0.34 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3b42 h ALA 45 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3b42 h ALA 45 CO -0.09 0.38 -0.03 0.00 0.00 0.00 0.00 179.25 179.51 3b42 h ARG 46 N 0.65 0.81 -0.13 0.00 3.08 -0.91 -1.50 114.38 116.38 3b42 h ARG 46 Ca 0.14 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 3b42 h ARG 46 Cb 0.43 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 3b42 h ARG 46 CO 0.01 0.83 -0.47 -0.91 -1.07 0.00 0.00 179.97 178.37 3b42 h ASN 47 N 0.75 0.36 -0.61 7.04 -0.26 -1.18 -1.50 115.58 120.18 3b42 h ASN 47 Ca 0.14 -0.17 -0.04 0.00 -0.56 0.00 0.00 56.30 55.67 3b42 h ASN 47 Cb 0.50 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 3b42 h ASN 47 CO 0.03 0.78 0.22 0.25 -1.06 0.00 0.00 177.43 177.64 3b42 h LEU 48 N 0.27 0.85 -0.67 1.61 5.85 -0.64 -0.15 115.31 122.44 3b42 h LEU 48 Ca 0.02 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 3b42 h LEU 48 Cb 0.93 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 3b42 h LEU 48 CO 0.08 0.81 0.25 0.00 -0.34 0.00 0.00 178.44 179.24 3b42 h ALA 49 N 1.08 0.88 -0.71 1.25 0.00 -1.00 -0.63 119.26 120.14 3b42 h ALA 49 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3b42 h ALA 49 Cb 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3b42 h ALA 49 CO -0.01 0.51 0.46 0.78 0.00 0.00 0.00 179.25 180.98 3b42 h GLY 50 N 0.96 1.00 0.97 0.00 0.00 -0.83 -1.33 103.07 103.84 3b42 h GLY 50 Ca 0.22 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3b42 h GLY 50 CO -0.02 0.38 0.23 -2.00 0.00 0.00 0.00 176.54 175.14 3b42 h LEU 51 N 0.96 0.51 -0.68 3.11 5.85 -0.57 -2.04 115.31 122.46 3b42 h LEU 51 Ca 0.26 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 3b42 h LEU 51 Cb -0.09 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 3b42 h LEU 51 CO -0.05 0.44 0.21 0.40 -0.34 0.00 0.00 178.44 179.10 3b42 h ILE 52 N 0.54 1.25 -0.17 4.05 1.08 -0.70 0.32 117.51 123.87 3b42 h ILE 52 Ca 0.15 -0.87 -0.15 0.00 -0.39 0.00 0.00 64.86 63.59 3b42 h ILE 52 Cb 0.04 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 3b42 h ILE 52 CO -0.02 0.34 -0.53 -0.29 -0.69 0.00 0.00 178.15 176.95 3b42 h ILE 53 N 0.99 1.33 -0.22 -0.67 2.10 -1.17 -0.83 117.51 119.04 3b42 h ILE 53 Ca 0.22 -1.78 -0.09 0.00 1.08 0.00 0.00 64.86 64.29 3b42 h ILE 53 Cb 0.30 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 37.79 3b42 h ILE 53 CO -0.01 0.55 -0.26 0.45 -1.08 0.00 0.00 178.15 177.81 3b42 h HIS 54 N 0.39 0.46 0.29 2.19 3.86 -1.11 0.43 115.15 121.67 3b42 h HIS 54 Ca 0.01 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 3b42 h HIS 54 Cb 1.06 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.42 3b42 h HIS 54 CO 0.04 0.64 -0.14 -0.44 0.86 0.00 0.00 177.93 178.89 3b42 h ASP 55 N 0.37 -0.33 0.53 2.45 5.19 -0.71 -3.12 116.42 120.80 3b42 h ASP 55 Ca 0.05 -0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.28 3b42 h ASP 55 Cb 0.65 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.24 3b42 h ASP 55 CO 0.05 -0.01 -0.11 -0.29 -3.12 0.00 0.00 179.24 175.76 3b42 h ILE 56 N -0.67 0.42 -0.97 0.35 2.10 -0.96 -2.39 117.51 115.37 3b42 h ILE 56 Ca -0.04 -0.59 0.06 0.00 1.08 0.00 0.00 64.86 65.38 3b42 h ILE 56 Cb 0.47 1.41 -0.06 0.00 -1.09 0.00 0.00 36.82 37.55 3b42 h ILE 56 CO 0.07 0.11 0.63 0.44 -1.08 0.00 0.00 178.15 178.31 3b42 h ASP 57 N 0.00 1.01 -0.38 2.19 3.32 -0.85 0.11 116.42 121.82 3b42 h ASP 57 Ca -0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3b42 h ASP 57 Cb 0.40 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3b42 h ASP 57 CO 0.01 0.65 0.17 1.23 -1.72 0.00 0.00 179.24 179.59 3b42 h GLY 58 N 1.14 0.66 2.00 2.75 0.00 -1.48 -1.11 103.07 107.03 3b42 h GLY 58 Ca 0.42 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 3b42 h GLY 58 CO -0.16 0.30 -0.70 -0.97 0.00 0.00 0.00 176.54 175.01 3b42 h TYR 59 N 0.62 0.00 -0.10 5.60 0.05 -1.25 -3.13 116.97 118.76 3b42 h TYR 59 Ca 0.15 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.80 3b42 h TYR 59 Cb 0.13 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 3b42 h TYR 59 CO 0.01 0.70 -0.51 0.52 -1.05 0.00 0.00 178.16 177.83 3b42 h MET 60 N 0.00 0.28 0.00 4.88 2.86 0.01 -2.64 114.93 120.32 3b42 h MET 60 Ca -0.01 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3b42 h MET 60 Cb 1.47 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.15 3b42 h MET 60 CO 0.09 0.72 0.00 0.52 1.06 0.00 0.00 176.91 179.31 3b42 h MET 61 N 0.22 0.00 0.00 1.72 2.86 -1.17 -1.95 114.93 116.61 3b42 h MET 61 Ca 0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 3b42 h MET 61 Cb 0.97 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 3b42 h MET 61 CO 0.08 0.00 -0.23 0.87 1.06 0.00 0.00 176.91 178.69 3b42 h LYS 62 N 0.00 0.00 -4.59 1.72 1.57 -1.56 -3.47 116.57 110.23 3b42 h LYS 62 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 3b42 h LYS 62 Cb 0.08 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.49 3b42 h LYS 62 CO 0.00 0.23 -0.55 0.41 -0.57 0.00 0.00 179.45 178.96 3b42 n GLY 63 N 1.04 -0.33 2.70 3.86 0.00 -0.73 -4.99 105.19 106.74 3b42 n GLY 63 Ca 0.03 0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 3b42 n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3b42 s ASP 64 N -3.05 3.25 0.39 1.61 3.68 -1.26 -5.00 116.67 116.28 3b42 s ASP 64 Ca 0.40 -1.07 0.09 0.00 2.13 0.00 0.00 52.55 54.10 3b42 s ASP 64 Cb -0.17 -0.61 0.87 0.00 -1.45 0.00 0.00 42.92 41.55 3b42 s ASP 64 CO 0.49 -0.35 1.96 -1.28 0.13 0.00 0.00 175.17 176.12 3b42 h SER 65 N 8.24 0.54 -0.88 -0.34 0.87 -1.94 -1.18 113.55 118.86 3b42 h SER 65 Ca -0.16 0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.50 3b42 h SER 65 Cb 1.08 -0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.86 3b42 h SER 65 CO 0.38 0.33 0.53 -1.28 -0.53 0.00 0.00 176.83 176.27 3b42 h SER 66 N 0.61 0.80 -0.15 6.23 0.87 -1.99 -1.36 113.55 118.55 3b42 h SER 66 Ca 0.31 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.81 3b42 h SER 66 Cb 0.41 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3b42 h SER 66 CO -0.10 0.47 -0.22 -0.33 -0.53 0.00 0.00 176.83 176.12 3b42 h GLU 67 N 0.91 0.59 -0.27 2.24 4.39 -1.59 -2.44 114.58 118.41 3b42 h GLU 67 Ca 0.41 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 3b42 h GLU 67 Cb 0.32 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3b42 h GLU 67 CO -0.23 0.77 -0.02 0.28 -1.16 0.00 0.00 179.01 178.65 3b42 h VAL 68 N 0.52 1.26 -0.41 3.13 2.07 -1.13 -1.80 116.25 119.90 3b42 h VAL 68 Ca 0.08 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.64 3b42 h VAL 68 Cb 0.66 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 3b42 h VAL 68 CO 0.05 0.31 0.26 0.44 0.02 0.00 0.00 177.57 178.64 3b42 h ASP 69 N 0.27 0.43 -0.40 0.57 3.32 -1.24 -2.17 116.42 117.20 3b42 h ASP 69 Ca 0.08 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 3b42 h ASP 69 Cb 0.46 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3b42 h ASP 69 CO 0.02 0.31 0.08 0.03 -1.72 0.00 0.00 179.24 177.96 3b42 h ARG 70 N 0.53 0.74 0.08 3.56 3.08 -1.37 -2.08 114.38 118.90 3b42 h ARG 70 Ca 0.16 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3b42 h ARG 70 Cb -0.03 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.91 3b42 h ARG 70 CO -0.05 0.69 -0.04 0.35 -1.07 0.00 0.00 179.97 179.86 3b42 h PHE 71 N 0.71 -0.09 -0.77 3.04 3.57 -1.01 -0.59 116.94 121.80 3b42 h PHE 71 Ca 0.15 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.74 3b42 h PHE 71 Cb 0.32 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 3b42 h PHE 71 CO 0.02 0.12 0.42 0.82 -2.23 0.00 0.00 178.31 177.46 3b42 h ILE 72 N -0.30 0.91 -0.50 1.41 2.04 -1.24 0.01 117.51 119.84 3b42 h ILE 72 Ca -0.01 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 3b42 h ILE 72 Cb 0.26 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 3b42 h ILE 72 CO 0.02 0.13 -0.11 0.28 0.00 0.00 0.00 178.15 178.47 3b42 h SER 73 N 0.73 0.92 -0.40 1.72 0.02 -1.26 -3.02 113.55 112.26 3b42 h SER 73 Ca 0.37 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 3b42 h SER 73 Cb 0.32 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 3b42 h SER 73 CO -0.24 1.05 -0.04 0.00 -1.14 0.00 0.00 176.83 176.46 3b42 h ALA 74 N 1.03 0.54 0.00 3.77 0.00 0.09 -2.56 119.26 122.13 3b42 h ALA 74 Ca 0.13 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3b42 h ALA 74 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3b42 h ALA 74 CO 0.05 0.35 -0.30 -0.39 0.00 0.00 0.00 179.25 178.96 3b42 h VAL 75 N 0.55 0.77 0.00 0.00 -1.51 -1.06 -2.94 116.25 112.06 3b42 h VAL 75 Ca 0.11 -1.27 -0.11 0.00 -1.23 0.00 0.00 66.70 64.20 3b42 h VAL 75 Cb 0.53 1.80 -0.02 0.00 -2.13 0.00 0.00 31.29 31.47 3b42 h VAL 75 CO 0.03 0.29 -0.83 0.11 -1.23 0.00 0.00 177.57 175.94 3b42 h LYS 76 N 0.00 0.00 -7.27 5.19 1.57 -1.50 -3.44 116.57 111.12 3b42 h LYS 76 Ca -0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 3b42 h LYS 76 Cb 0.77 0.00 0.18 0.00 0.08 0.00 0.00 32.23 33.26 3b42 h LYS 76 CO 0.04 0.34 0.18 -1.54 -0.57 0.00 0.00 179.45 177.90 3b42 s SER 77 N -6.09 2.72 0.10 0.86 1.04 -0.97 -4.91 113.70 106.45 3b42 s SER 77 Ca 0.01 1.68 0.20 0.00 0.48 0.00 0.00 55.95 58.32 3b42 s SER 77 Cb 0.08 -2.31 0.83 0.00 0.10 0.00 0.00 66.02 64.72 3b42 s SER 77 CO 0.77 -3.14 1.63 2.29 0.98 0.00 0.00 173.24 175.76 3b42 n LYS 78 N -4.23 0.08 -0.24 4.02 2.85 -1.26 -2.75 118.16 116.64 3b42 n LYS 78 Ca 0.07 0.27 0.10 0.00 -1.05 0.00 0.00 58.31 57.70 3b42 n LYS 78 Cb 0.54 -1.64 0.26 0.00 -0.65 0.00 0.00 35.03 33.54 3b42 n LYS 78 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3b42 n ASN 79 N -1.80 2.97 -0.04 -5.58 3.02 -1.26 -4.17 115.26 108.39 3b42 n ASN 79 Ca 0.04 -1.96 -0.12 0.00 -0.03 0.00 0.00 54.58 52.51 3b42 n ASN 79 Cb 0.23 -0.31 -0.07 0.00 -0.61 0.00 0.00 39.78 39.02 3b42 n ASN 79 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3b42 h PHE 80 N 3.46 0.27 -3.02 3.10 3.57 -1.65 -0.67 116.94 121.99 3b42 h PHE 80 Ca 0.00 -0.06 -0.62 0.00 3.53 0.00 0.00 57.97 60.83 3b42 h PHE 80 Cb 0.78 -0.07 -0.40 0.00 2.79 0.00 0.00 35.95 39.05 3b42 h PHE 80 CO 0.31 0.52 -0.71 0.42 -2.23 0.00 0.00 178.31 176.63 3b42 s ILE 81 N -4.78 1.82 0.12 1.41 1.01 -1.26 -4.16 121.20 115.36 3b42 s ILE 81 Ca -0.14 -3.05 0.16 0.00 0.00 0.00 0.00 60.65 57.62 3b42 s ILE 81 Cb 0.05 -2.25 0.06 0.00 0.01 0.00 0.00 42.46 40.34 3b42 s ILE 81 CO 0.72 -0.93 1.62 0.24 0.00 0.00 0.00 174.94 176.59 3b42 h MET 82 N 6.32 0.00 -2.62 2.79 2.86 -1.22 -3.46 114.93 119.61 3b42 h MET 82 Ca 0.03 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 3b42 h MET 82 Cb 0.89 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.35 3b42 h MET 82 CO 0.56 0.49 -0.10 0.34 1.06 0.00 0.00 176.91 179.27 3b42 s ASP 83 N -6.53 -0.39 -0.29 1.22 3.68 -1.20 -4.98 116.67 108.18 3b42 s ASP 83 Ca 0.01 0.40 -0.01 0.00 2.13 0.00 0.00 52.55 55.07 3b42 s ASP 83 Cb 0.11 0.46 0.18 0.00 -1.45 0.00 0.00 42.92 42.21 3b42 s ASP 83 CO 0.72 -0.48 0.56 -0.22 0.13 0.00 0.00 175.17 175.88 3b42 s LEU 84 N -1.13 -1.26 0.03 -1.34 2.96 -1.26 -1.61 118.68 115.07 3b42 s LEU 84 Ca -0.11 0.77 0.05 0.00 -0.22 0.00 0.00 54.13 54.62 3b42 s LEU 84 Cb -0.03 1.99 -0.02 0.00 0.50 0.00 0.00 46.19 48.63 3b42 s LEU 84 CO 0.06 -0.27 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.53 3b42 s ARG 85 N 2.81 1.11 -0.09 1.98 0.52 -0.29 -4.44 118.95 120.54 3b42 s ARG 85 Ca 0.19 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 54.69 3b42 s ARG 85 Cb -0.15 -1.14 -0.01 0.00 0.52 0.00 0.00 34.95 34.17 3b42 s ARG 85 CO -0.20 0.29 -0.21 0.08 0.02 0.00 0.00 175.30 175.28 3b42 s VAL 86 N -0.72 2.41 0.19 3.52 1.01 0.49 -0.84 120.40 126.46 3b42 s VAL 86 Ca 0.04 -0.91 0.11 0.00 0.00 0.00 0.00 61.98 61.21 3b42 s VAL 86 Cb -0.08 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3b42 s VAL 86 CO 0.01 0.56 -0.20 -0.36 0.00 0.00 0.00 175.10 175.11 3b42 s PHE 87 N 0.09 2.40 0.85 5.22 0.40 0.53 -0.49 117.98 126.98 3b42 s PHE 87 Ca -0.10 -0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 55.80 3b42 s PHE 87 Cb -0.16 -1.19 0.19 0.00 0.51 0.00 0.00 43.02 42.38 3b42 s PHE 87 CO 0.06 0.50 1.15 -0.40 0.70 0.00 0.00 175.22 177.23 3b42 n ASP 88 N 0.22 0.37 0.32 1.36 3.85 -0.35 -1.59 116.55 120.73 3b42 n ASP 88 Ca -0.12 -1.59 0.19 0.00 -0.71 0.00 0.00 54.79 52.56 3b42 n ASP 88 Cb 0.56 -0.86 1.08 0.00 -1.35 0.00 0.00 41.12 40.55 3b42 n ASP 88 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3b42 h GLU 89 N 0.00 0.00 -0.49 0.11 4.81 -1.82 -0.03 114.58 117.16 3b42 h GLU 89 Ca -0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3b42 h GLU 89 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3b42 h GLU 89 CO 0.29 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.61 3b42 n GLN 90 N -3.45 2.05 -1.61 1.92 1.13 -1.26 -4.87 117.38 111.30 3b42 n GLN 90 Ca -0.03 -1.20 -0.16 0.00 -1.94 0.00 0.00 57.00 53.67 3b42 n GLN 90 Cb 0.08 -1.45 -0.06 0.00 0.11 0.00 0.00 30.24 28.92 3b42 n GLN 90 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3b42 n ALA 91 N 0.36 -0.28 -2.81 -1.58 0.00 -0.02 -4.65 120.51 111.53 3b42 n ALA 91 Ca 0.11 0.24 -0.35 0.00 0.00 0.00 0.00 53.44 53.44 3b42 n ALA 91 Cb 0.40 -1.72 -0.10 0.00 0.00 0.00 0.00 19.45 18.03 3b42 n ALA 91 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3b42 s LYS 92 N -3.61 4.00 0.31 0.00 1.02 -1.26 -0.20 119.74 120.01 3b42 s LYS 92 Ca 0.00 -0.33 -0.29 0.00 0.02 0.00 0.00 55.97 55.37 3b42 s LYS 92 Cb 0.00 -3.27 -0.12 0.00 -0.52 0.00 0.00 37.83 33.91 3b42 s LYS 92 CO 0.00 0.24 1.39 -1.91 -0.92 0.00 0.00 175.35 174.14 3b42 n GLU 93 N 3.66 2.24 -0.04 1.68 2.13 -1.26 -1.21 120.64 127.84 3b42 n GLU 93 Ca -0.16 0.79 -0.08 0.00 0.66 0.00 0.00 57.16 58.37 3b42 n GLU 93 Cb 0.52 -2.44 -0.03 0.00 0.27 0.00 0.00 31.44 29.76 3b42 n GLU 93 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3b42 n VAL 94 N 1.04 0.45 -4.61 6.31 0.31 0.36 -1.06 118.33 121.12 3b42 n VAL 94 Ca 0.07 -0.14 -0.22 0.00 -0.01 0.00 0.00 64.34 64.04 3b42 n VAL 94 Cb 0.35 -1.27 -0.15 0.00 -0.91 0.00 0.00 33.84 31.86 3b42 n VAL 94 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3b42 s SER 95 N -5.34 1.64 0.08 4.52 0.01 -1.01 -2.93 113.70 110.67 3b42 s SER 95 Ca -0.11 -0.27 0.26 0.00 1.31 0.00 0.00 55.95 57.14 3b42 s SER 95 Cb 0.04 -0.17 0.77 0.00 0.21 0.00 0.00 66.02 66.87 3b42 s SER 95 CO 0.16 0.16 1.64 -0.81 0.41 0.00 0.00 173.24 174.80 3b42 n PRO 96 N 2.65 0.13 -3.95 12.44 -0.04 -1.26 -0.38 135.00 144.59 3b42 n PRO 96 Ca -0.15 0.07 -0.31 0.00 -0.04 0.00 0.00 63.50 63.08 3b42 n PRO 96 Cb 0.55 -1.62 -0.15 0.00 -0.04 0.00 0.00 33.50 32.24 3b42 n PRO 96 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3b42 s THR 97 N -3.06 1.93 0.24 0.52 2.01 -1.26 -5.10 115.64 110.91 3b42 s THR 97 Ca 0.11 -2.07 -0.31 0.00 0.31 0.00 0.00 61.69 59.73 3b42 s THR 97 Cb 0.16 -2.41 -0.14 0.00 0.01 0.00 0.00 72.50 70.11 3b42 s THR 97 CO 0.63 -0.58 1.21 -2.65 -0.69 0.00 0.00 174.62 172.53 3b42 n PRO 98 N 4.41 1.54 -4.00 4.92 -0.02 -1.15 -4.49 135.00 136.21 3b42 n PRO 98 Ca 0.02 0.55 -0.08 0.00 -2.02 0.00 0.00 63.50 61.96 3b42 n PRO 98 Cb 0.42 -2.07 -0.10 0.00 -0.02 0.00 0.00 33.50 31.74 3b42 n PRO 98 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3b42 s SER 99 N -0.08 0.31 -0.04 2.55 0.15 -0.23 -4.97 113.70 111.40 3b42 s SER 99 Ca 0.67 -0.74 0.11 0.00 0.70 0.00 0.00 55.95 56.69 3b42 s SER 99 Cb -0.73 0.21 0.33 0.00 -1.71 0.00 0.00 66.02 64.11 3b42 s SER 99 CO 0.54 -0.54 1.27 0.00 1.20 0.00 0.00 173.24 175.71 3b42 n GLN 100 N 0.52 2.87 -3.86 5.44 1.13 -1.26 -4.30 117.38 117.92 3b42 n GLN 100 Ca -0.17 -2.18 -0.36 0.00 -1.94 0.00 0.00 57.00 52.35 3b42 n GLN 100 Cb 0.59 -1.37 -0.14 0.00 0.11 0.00 0.00 30.24 29.44 3b42 n GLN 100 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3b42 s THR 101 N -1.42 3.57 0.60 5.09 2.01 -1.26 -5.04 115.64 119.18 3b42 s THR 101 Ca 0.25 -0.55 -0.20 0.00 0.31 0.00 0.00 61.69 61.51 3b42 s THR 101 Cb 0.16 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 3b42 s THR 101 CO 0.13 0.31 1.28 -2.65 -0.69 0.00 0.00 174.62 173.00 3b42 n PRO 102 N 4.81 1.34 -3.61 4.92 -0.02 -1.26 -4.52 135.00 136.66 3b42 n PRO 102 Ca -0.17 0.51 -0.39 0.00 -2.02 0.00 0.00 63.50 61.42 3b42 n PRO 102 Cb 0.50 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.36 3b42 n PRO 102 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3b42 s ASN 103 N -1.15 5.72 0.22 2.55 3.84 0.73 -4.96 114.94 121.88 3b42 s ASN 103 Ca 0.77 -0.58 -0.08 0.00 0.21 0.00 0.00 52.86 53.18 3b42 s ASN 103 Cb -0.40 -2.04 0.35 0.00 -0.55 0.00 0.00 41.25 38.60 3b42 s ASN 103 CO 0.45 -0.24 1.73 0.00 -2.79 0.00 0.00 177.10 176.25 3b42 h ALA 104 N 8.41 0.86 -0.46 1.71 0.00 -1.94 0.12 119.26 127.95 3b42 h ALA 104 Ca -0.31 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3b42 h ALA 104 Cb 1.14 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3b42 h ALA 104 CO 0.63 -0.23 0.30 0.87 0.00 0.00 0.00 179.25 180.82 3b42 h LYS 105 N 0.37 0.62 -0.70 0.00 1.79 -1.98 -0.76 116.57 115.91 3b42 h LYS 105 Ca 0.35 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.77 3b42 h LYS 105 Cb 0.49 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 3b42 h LYS 105 CO -0.37 0.42 0.42 0.82 -1.08 0.00 0.00 179.45 179.66 3b42 h ILE 106 N 0.63 1.20 -0.37 1.86 1.08 -1.72 -0.27 117.51 119.92 3b42 h ILE 106 Ca 0.17 -0.46 0.07 0.00 -0.39 0.00 0.00 64.86 64.24 3b42 h ILE 106 Cb -0.05 0.24 -0.06 0.00 -3.07 0.00 0.00 36.82 33.87 3b42 h ILE 106 CO -0.04 0.22 -0.00 -0.61 -0.69 0.00 0.00 178.15 177.03 3b42 h GLN 107 N 0.96 0.09 -0.33 2.37 4.15 -0.36 -0.46 115.11 121.54 3b42 h GLN 107 Ca 0.25 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.63 3b42 h GLN 107 Cb -0.02 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 3b42 h GLN 107 CO -0.05 0.06 0.06 1.96 -1.93 0.00 0.00 178.83 178.93 3b42 h GLN 108 N 0.10 0.55 -0.81 1.69 4.20 -0.69 -0.41 115.11 119.73 3b42 h GLN 108 Ca 0.18 -0.15 0.04 0.00 0.06 0.00 0.00 58.65 58.78 3b42 h GLN 108 Cb 0.25 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 3b42 h GLN 108 CO -0.30 0.63 0.51 0.00 -0.67 0.00 0.00 178.83 178.99 3b42 h ALA 109 N 0.89 1.07 -0.06 3.87 0.00 -0.65 0.21 119.26 124.59 3b42 h ALA 109 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3b42 h ALA 109 Cb 0.35 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3b42 h ALA 109 CO 0.01 0.30 -0.05 0.82 0.00 0.00 0.00 179.25 180.33 3b42 h ILE 110 N 0.98 1.36 -0.56 0.00 2.04 -0.96 0.21 117.51 120.57 3b42 h ILE 110 Ca 0.33 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 65.07 3b42 h ILE 110 Cb 0.05 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 3b42 h ILE 110 CO -0.13 0.32 0.32 0.00 0.00 0.00 0.00 178.15 178.66 3b42 h ALA 111 N 0.57 0.72 -0.00 1.87 0.00 -0.81 -2.50 119.26 119.11 3b42 h ALA 111 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3b42 h ALA 111 Cb 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3b42 h ALA 111 CO 0.01 0.03 -0.36 0.00 0.00 0.00 0.00 179.25 178.93 3b42 n ALA 112 N -2.30 3.26 -3.80 0.00 0.00 0.04 -4.95 120.51 112.76 3b42 n ALA 112 Ca 0.05 -0.35 -0.28 0.00 0.00 0.00 0.00 53.44 52.86 3b42 n ALA 112 Cb 0.10 -1.16 0.04 0.00 0.00 0.00 0.00 19.45 18.43 3b42 n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b42 n GLY 113 N 1.43 -0.50 3.14 0.00 0.00 0.66 -4.98 105.19 104.94 3b42 n GLY 113 Ca 0.09 0.21 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 3b42 n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3b42 s ARG 114 N -6.47 0.83 -0.03 1.61 1.70 -0.83 -4.98 118.95 110.78 3b42 s ARG 114 Ca 0.59 -1.37 -0.23 0.00 -0.47 0.00 0.00 55.73 54.25 3b42 s ARG 114 Cb -0.28 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.22 3b42 s ARG 114 CO 0.80 -0.19 0.68 0.99 -1.08 0.00 0.00 175.30 176.50 3b42 s THR 115 N -3.95 4.96 0.19 4.99 2.01 -1.26 -4.50 115.64 118.07 3b42 s THR 115 Ca 0.18 1.42 0.09 0.00 0.31 0.00 0.00 61.69 63.68 3b42 s THR 115 Cb 0.07 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 3b42 s THR 115 CO -0.02 0.31 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.37 3b42 s LEU 116 N 0.40 2.99 -0.09 4.42 1.43 0.10 -4.97 118.68 122.95 3b42 s LEU 116 Ca 0.36 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 3b42 s LEU 116 Cb -0.18 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.40 3b42 s LEU 116 CO 0.19 0.10 0.29 -1.83 0.23 0.00 0.00 176.35 175.32 3b42 s GLU 117 N -2.88 0.38 -0.05 1.70 1.03 -1.26 -1.03 118.70 116.60 3b42 s GLU 117 Ca 0.25 0.30 -0.19 0.00 0.03 0.00 0.00 54.97 55.36 3b42 s GLU 117 Cb -0.09 0.18 0.04 0.00 -0.80 0.00 0.00 34.13 33.46 3b42 s GLU 117 CO 0.15 -0.06 0.43 -0.59 -1.33 0.00 0.00 175.26 173.86 3b42 s PHE 118 N -0.09 -0.35 0.25 4.83 -0.12 -0.45 -4.98 117.98 117.07 3b42 s PHE 118 Ca -0.02 0.64 -0.13 0.00 -0.05 0.00 0.00 56.93 57.36 3b42 s PHE 118 Cb -0.03 0.19 -0.08 0.00 -0.63 0.00 0.00 43.02 42.47 3b42 s PHE 118 CO 0.01 -0.42 0.63 0.15 -0.05 0.00 0.00 175.22 175.54 3b42 s LYS 119 N -1.05 3.95 -0.04 1.99 1.02 -1.26 -0.80 119.74 123.55 3b42 s LYS 119 Ca -0.11 0.51 -0.22 0.00 0.02 0.00 0.00 55.97 56.17 3b42 s LYS 119 Cb -0.04 -2.64 0.05 0.00 -0.52 0.00 0.00 37.83 34.68 3b42 s LYS 119 CO 0.05 0.29 0.49 -1.21 -0.92 0.00 0.00 175.35 174.05 3b42 s GLU 120 N -2.65 0.85 -0.41 1.68 2.02 -0.94 -4.95 118.70 114.28 3b42 s GLU 120 Ca 0.48 0.04 -0.11 0.00 0.02 0.00 0.00 54.97 55.40 3b42 s GLU 120 Cb -0.12 0.39 0.06 0.00 0.10 0.00 0.00 34.13 34.56 3b42 s GLU 120 CO 0.19 -0.25 0.27 0.99 0.02 0.00 0.00 175.26 176.48 3b42 s THR 121 N -1.22 4.49 -0.15 3.63 2.01 -1.25 -0.03 115.64 123.12 3b42 s THR 121 Ca -0.12 -1.19 -0.04 0.00 0.31 0.00 0.00 61.69 60.65 3b42 s THR 121 Cb -0.03 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 3b42 s THR 121 CO 0.07 -0.44 -0.02 -0.76 -0.69 0.00 0.00 174.62 172.77 3b42 s LEU 122 N 1.50 3.34 -1.58 4.42 1.43 0.86 -4.56 118.68 124.09 3b42 s LEU 122 Ca 0.03 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 52.99 3b42 s LEU 122 Cb -0.22 -1.80 0.06 0.00 0.03 0.00 0.00 46.19 44.26 3b42 s LEU 122 CO 0.04 0.20 0.34 0.47 0.23 0.00 0.00 176.35 177.63 3b42 n ASP 123 N 3.34 -0.51 0.00 2.29 8.00 -1.26 0.08 116.55 128.50 3b42 n ASP 123 Ca -0.17 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.18 3b42 n ASP 123 Cb 0.53 -2.23 0.00 0.00 -0.02 0.00 0.00 41.12 39.40 3b42 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b42 n GLY 124 N -2.00 0.71 3.56 0.44 0.00 -1.26 -5.02 105.19 101.62 3b42 n GLY 124 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 3b42 n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b42 s LYS 125 N -0.23 2.53 0.06 1.61 -0.14 0.11 -5.08 119.74 118.60 3b42 s LYS 125 Ca 0.00 -0.71 -0.30 0.00 -1.36 0.00 0.00 55.97 53.60 3b42 s LYS 125 Cb 0.00 -2.47 -0.05 0.00 -1.68 0.00 0.00 37.83 33.64 3b42 s LYS 125 CO 0.00 0.61 1.07 1.03 -0.76 0.00 0.00 175.35 177.30 3b42 s ARG 126 N -1.18 4.54 0.23 1.68 0.52 -1.26 -0.10 118.95 123.38 3b42 s ARG 126 Ca 0.15 1.58 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 3b42 s ARG 126 Cb -0.11 -3.39 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 3b42 s ARG 126 CO 0.05 -0.07 0.12 0.95 0.02 0.00 0.00 175.30 176.37 3b42 s THR 127 N 0.74 0.22 -0.10 0.02 -4.23 0.96 -1.64 115.64 111.61 3b42 s THR 127 Ca 0.53 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 3b42 s THR 127 Cb -0.25 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.05 3b42 s THR 127 CO 0.30 0.00 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.46 3b42 s LEU 128 N -3.23 1.74 -0.09 4.79 1.43 -0.17 -2.22 118.68 120.92 3b42 s LEU 128 Ca 0.38 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 3b42 s LEU 128 Cb 0.07 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 45.20 3b42 s LEU 128 CO 0.13 0.04 -0.11 -0.44 0.23 0.00 0.00 176.35 176.20 3b42 s SER 129 N 0.83 4.28 -0.04 2.29 0.01 0.02 -1.44 113.70 119.65 3b42 s SER 129 Ca -0.10 -0.18 0.06 0.00 1.31 0.00 0.00 55.95 57.04 3b42 s SER 129 Cb -0.15 -1.29 -0.02 0.00 0.21 0.00 0.00 66.02 64.77 3b42 s SER 129 CO 0.01 0.27 -0.22 -0.76 0.41 0.00 0.00 173.24 172.95 3b42 s LEU 130 N -0.27 2.28 -0.10 2.44 1.02 0.20 -1.33 118.68 122.92 3b42 s LEU 130 Ca 0.03 -0.39 0.01 0.00 0.02 0.00 0.00 54.13 53.80 3b42 s LEU 130 Cb -0.13 -1.42 0.02 0.00 0.02 0.00 0.00 46.19 44.68 3b42 s LEU 130 CO 0.03 0.31 -0.13 -0.69 0.02 0.00 0.00 176.35 175.89 3b42 s VAL 131 N -0.53 1.33 0.02 -1.59 1.01 -0.20 -1.25 120.40 119.18 3b42 s VAL 131 Ca 0.07 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 3b42 s VAL 131 Cb -0.11 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 3b42 s VAL 131 CO 0.01 0.41 0.12 -1.48 0.00 0.00 0.00 175.10 174.16 3b42 s LEU 132 N 1.11 1.63 0.48 3.92 2.34 -0.59 -0.72 118.68 126.84 3b42 s LEU 132 Ca -0.05 -0.32 -0.08 0.00 0.06 0.00 0.00 54.13 53.74 3b42 s LEU 132 Cb -0.14 0.66 -0.05 0.00 -0.56 0.00 0.00 46.19 46.10 3b42 s LEU 132 CO -0.03 -0.42 0.82 -2.16 -1.06 0.00 0.00 176.35 173.50 3b42 s PRO 133 N -1.82 3.64 -0.38 1.48 0.04 -1.26 -0.45 135.00 136.25 3b42 s PRO 133 Ca -0.11 0.39 -0.18 0.00 0.04 0.00 0.00 61.00 61.14 3b42 s PRO 133 Cb -0.05 -2.33 0.01 0.00 0.04 0.00 0.00 34.50 32.16 3b42 s PRO 133 CO -0.01 -0.20 0.48 -0.06 0.04 0.00 0.00 177.00 177.26 3b42 s PHE 134 N -2.67 3.16 0.25 0.56 0.40 -0.13 -4.88 117.98 114.67 3b42 s PHE 134 Ca 0.50 -0.05 -0.30 0.00 -0.60 0.00 0.00 56.93 56.48 3b42 s PHE 134 Cb -0.10 -2.93 -0.11 0.00 0.51 0.00 0.00 43.02 40.38 3b42 s PHE 134 CO 0.41 -0.62 1.55 -2.14 0.70 0.00 0.00 175.22 175.12 3b42 s PRO 135 N 2.32 4.19 -1.19 0.24 0.02 -1.26 -0.75 135.00 138.57 3b42 s PRO 135 Ca 0.16 2.45 -0.17 0.00 0.02 0.00 0.00 61.00 63.46 3b42 s PRO 135 Cb -0.16 -3.08 0.12 0.00 0.02 0.00 0.00 34.50 31.40 3b42 s PRO 135 CO 0.14 -0.57 1.50 1.21 -0.33 0.00 0.00 177.00 178.95 3b42 s ASN 136 N 0.63 6.89 0.71 2.53 2.47 -0.96 -4.72 114.94 122.50 3b42 s ASN 136 Ca 0.64 -2.56 -0.15 0.00 0.42 0.00 0.00 52.86 51.22 3b42 s ASN 136 Cb -0.45 -2.48 0.03 0.00 -1.45 0.00 0.00 41.25 36.90 3b42 s ASN 136 CO 0.42 -1.00 1.15 -1.61 -3.72 0.00 0.00 177.10 172.35 3b42 s GLU 137 N 2.91 2.38 0.28 0.43 2.02 -1.26 -4.92 118.70 120.54 3b42 s GLU 137 Ca 0.46 1.56 0.02 0.00 0.02 0.00 0.00 54.97 57.02 3b42 s GLU 137 Cb -0.01 -1.88 0.58 0.00 0.10 0.00 0.00 34.13 32.92 3b42 s GLU 137 CO 0.01 -1.61 1.82 1.96 0.02 0.00 0.00 175.26 177.46 3b42 h GLN 138 N -0.27 0.90 0.00 1.61 1.08 -1.97 -1.38 115.11 115.08 3b42 h GLN 138 Ca -0.47 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 3b42 h GLN 138 Cb 1.27 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 3b42 h GLN 138 CO 0.51 0.59 0.06 0.07 -0.95 0.00 0.00 178.83 179.12 3b42 h ARG 139 N 0.92 0.00 0.00 1.46 0.11 -2.01 -1.70 114.38 113.17 3b42 h ARG 139 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 3b42 h ARG 139 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 3b42 h ARG 139 CO -0.29 0.00 -0.01 0.00 0.10 0.00 0.00 179.97 179.76 3b42 h GLN 141 N 0.00 0.00 -0.00 0.00 3.07 -1.44 -1.64 115.11 115.09 3b42 h GLN 141 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3b42 h GLN 141 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.29 3b42 h GLN 141 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 3b42 h SER 142 N 0.00 0.00 0.00 0.06 4.64 -1.81 -3.24 113.55 113.20 3b42 h SER 142 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3b42 h SER 142 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3b42 h SER 142 CO -0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3b42 s HIS 144 N -0.43 2.46 -0.20 0.00 3.76 -0.67 -5.07 115.29 115.13 3b42 s HIS 144 Ca 0.00 -0.38 -0.29 0.00 -0.15 0.00 0.00 55.06 54.25 3b42 s HIS 144 Cb 0.00 -1.25 -0.04 0.00 1.11 0.00 0.00 32.58 32.39 3b42 s HIS 144 CO 0.00 0.60 1.93 0.34 -0.85 0.00 0.00 174.74 176.76 3b42 s ASP 145 N -3.62 5.96 0.62 1.40 2.15 -1.26 -4.41 116.67 117.50 3b42 s ASP 145 Ca 0.32 1.82 0.33 0.00 0.43 0.00 0.00 52.55 55.45 3b42 s ASP 145 Cb -0.02 -2.52 1.88 0.00 -0.30 0.00 0.00 42.92 41.96 3b42 s ASP 145 CO 0.17 -1.57 2.19 0.00 -0.17 0.00 0.00 175.17 175.79 3b42 h ALA 146 N 12.71 1.50 0.00 3.66 0.00 -1.93 -2.38 119.26 132.82 3b42 h ALA 146 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3b42 h ALA 146 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3b42 h ALA 146 CO 0.98 -0.15 -0.14 0.41 0.00 0.00 0.00 179.25 180.35 3b42 n GLY 147 N -1.29 -1.57 3.75 0.00 0.00 -1.26 -4.90 105.19 99.93 3b42 n GLY 147 Ca -0.01 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 3b42 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b42 s ALA 148 N -3.08 2.55 -0.06 4.61 0.00 -0.90 -4.93 121.76 119.96 3b42 s ALA 148 Ca 0.11 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 3b42 s ALA 148 Cb 0.15 -3.45 -0.30 0.00 0.00 0.00 0.00 23.12 19.51 3b42 s ALA 148 CO 0.61 -1.16 0.64 0.00 0.00 0.00 0.00 175.76 175.85 3b42 h ALA 149 N 0.91 0.17 -3.10 0.00 0.00 -1.90 -3.44 119.26 111.90 3b42 h ALA 149 Ca -0.50 -1.15 -0.25 0.00 0.00 0.00 0.00 54.91 53.00 3b42 h ALA 149 Cb 1.30 0.47 -0.21 0.00 0.00 0.00 0.00 17.79 19.35 3b42 h ALA 149 CO 0.55 1.02 -0.73 0.71 0.00 0.00 0.00 179.25 180.81 3b42 s TYR 150 N -2.57 0.60 -2.12 0.00 1.51 -1.26 -2.26 117.35 111.25 3b42 s TYR 150 Ca -0.17 -0.52 0.23 0.00 -1.01 0.00 0.00 57.07 55.61 3b42 s TYR 150 Cb 0.05 -0.37 0.15 0.00 -0.11 0.00 0.00 41.96 41.68 3b42 s TYR 150 CO 0.84 -0.11 1.19 1.28 -1.11 0.00 0.00 175.55 177.65 3b42 n LEU 151 N 1.44 1.99 0.00 -1.29 4.77 0.07 -4.83 117.00 119.14 3b42 n LEU 151 Ca -0.23 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 3b42 n LEU 151 Cb 0.55 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3b42 n LEU 151 CO 0.21 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3b42 n GLY 152 N 1.40 -0.50 3.32 -0.72 0.00 -1.26 -2.55 105.19 104.88 3b42 n GLY 152 Ca 0.10 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 3b42 n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3b42 s GLY 153 N 0.00 0.77 0.00 -0.02 0.00 -0.62 -0.95 107.32 106.51 3b42 s GLY 153 Ca 0.00 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.60 3b42 s GLY 153 CO 0.00 -1.01 -0.11 -2.27 0.00 0.00 0.00 173.10 169.71 3b42 s LEU 154 N -3.03 2.06 -0.09 0.66 2.96 0.40 -0.35 118.68 121.29 3b42 s LEU 154 Ca 0.24 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 3b42 s LEU 154 Cb 0.04 -0.55 0.02 0.00 0.50 0.00 0.00 46.19 46.20 3b42 s LEU 154 CO 0.04 0.10 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.85 3b42 s LEU 155 N -0.51 1.39 -0.02 -0.68 0.20 -0.02 -1.54 118.68 117.50 3b42 s LEU 155 Ca 0.03 -0.30 0.03 0.00 0.69 0.00 0.00 54.13 54.58 3b42 s LEU 155 Cb -0.05 -0.83 0.00 0.00 -0.43 0.00 0.00 46.19 44.88 3b42 s LEU 155 CO -0.00 -0.05 -0.10 0.54 -0.29 0.00 0.00 176.35 176.45 3b42 s VAL 156 N 1.25 0.81 -0.09 1.68 0.11 -0.38 -1.14 120.40 122.65 3b42 s VAL 156 Ca -0.04 -0.39 0.04 0.00 -2.93 0.00 0.00 61.98 58.67 3b42 s VAL 156 Cb -0.14 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 3b42 s VAL 156 CO -0.03 0.25 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.88 3b42 s THR 157 N 0.11 1.87 0.04 5.04 2.01 -0.63 -0.63 115.64 123.46 3b42 s THR 157 Ca -0.02 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.10 3b42 s THR 157 Cb -0.08 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 3b42 s THR 157 CO 0.00 0.52 -0.13 0.28 -0.69 0.00 0.00 174.62 174.60 3b42 s THR 158 N 0.30 1.02 0.31 -0.82 -1.32 -0.52 -1.02 115.64 113.60 3b42 s THR 158 Ca -0.15 -1.03 -0.28 0.00 -1.21 0.00 0.00 61.69 59.02 3b42 s THR 158 Cb -0.17 -0.95 -0.09 0.00 -1.51 0.00 0.00 72.50 69.78 3b42 s THR 158 CO 0.07 -0.08 1.06 -0.55 -2.21 0.00 0.00 174.62 172.92 3b42 s SER 159 N -1.26 7.15 -0.14 8.08 0.15 -0.26 -1.00 113.70 126.43 3b42 s SER 159 Ca -0.00 2.16 0.16 0.00 0.70 0.00 0.00 55.95 58.97 3b42 s SER 159 Cb -0.08 -2.61 0.42 0.00 -1.71 0.00 0.00 66.02 62.04 3b42 s SER 159 CO 0.01 -0.22 1.20 2.30 1.20 0.00 0.00 173.24 177.74 3b42 n ILE 160 N 0.83 1.43 1.30 6.45 -5.35 -0.65 -4.87 119.36 118.50 3b42 n ILE 160 Ca 0.01 -2.46 0.10 0.00 -0.27 0.00 0.00 62.75 60.13 3b42 n ILE 160 Cb 0.47 0.20 0.62 0.00 -1.74 0.00 0.00 39.64 39.18 3b42 n ILE 160 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17