#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jwe s LYS 24 N 0.00 0.38 0.01 2.12 2.47 -1.26 -5.17 119.74 118.29 1jwe s LYS 24 Ca 0.00 0.78 -0.09 0.00 -1.56 0.00 0.00 55.97 55.10 1jwe s LYS 24 Cb 0.00 -0.02 0.01 0.00 -1.46 0.00 0.00 37.83 36.35 1jwe s LYS 24 CO 0.00 -0.16 0.18 0.08 0.16 0.00 0.00 175.35 175.61 1jwe s VAL 25 N 1.43 0.09 0.55 4.02 1.01 -1.26 -5.15 120.40 121.09 1jwe s VAL 25 Ca -0.09 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 1jwe s VAL 25 Cb -0.09 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1jwe s VAL 25 CO -0.13 -0.39 1.27 -2.16 0.00 0.00 0.00 175.10 173.69 1jwe s PRO 26 N -1.69 3.20 0.00 2.72 0.04 -1.26 -4.89 135.00 133.12 1jwe s PRO 26 Ca -0.12 2.01 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1jwe s PRO 26 Cb -0.05 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1jwe s PRO 26 CO 0.01 -1.07 0.63 -0.35 0.04 0.00 0.00 177.00 176.25 1jwe n PRO 27 N -1.11 0.74 -1.66 0.56 -0.04 -1.26 -4.92 135.00 127.31 1jwe n PRO 27 Ca 0.11 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 63.11 1jwe n PRO 27 Cb 0.47 -1.20 -0.04 0.00 -0.04 0.00 0.00 33.50 32.69 1jwe n PRO 27 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1jwe n HIS 28 N 0.48 2.15 -3.69 0.54 1.44 -1.26 -4.96 115.22 109.92 1jwe n HIS 28 Ca 0.00 0.38 -0.29 0.00 -2.01 0.00 0.00 57.72 55.80 1jwe n HIS 28 Cb 0.31 -2.49 -0.12 0.00 0.12 0.00 0.00 29.99 27.82 1jwe n HIS 28 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1jwe s SER 29 N 0.58 3.44 0.20 4.39 0.01 -1.26 -4.98 113.70 116.08 1jwe s SER 29 Ca 0.74 -3.01 -0.12 0.00 1.31 0.00 0.00 55.95 54.88 1jwe s SER 29 Cb -0.69 -1.04 0.24 0.00 0.21 0.00 0.00 66.02 64.74 1jwe s SER 29 CO 0.44 -0.20 1.68 0.40 0.41 0.00 0.00 173.24 175.97 1jwe h ILE 30 N 4.92 0.58 -0.07 1.44 2.04 -1.99 -0.91 117.51 123.51 1jwe h ILE 30 Ca 0.09 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 1jwe h ILE 30 Cb 0.88 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1jwe h ILE 30 CO 0.51 0.03 -0.31 -0.33 0.00 0.00 0.00 178.15 178.05 1jwe h GLU 31 N 0.14 0.14 -0.42 2.37 5.08 -1.98 0.13 114.58 120.04 1jwe h GLU 31 Ca 0.28 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1jwe h GLU 31 Cb 0.44 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1jwe h GLU 31 CO -0.45 0.44 0.17 0.00 -1.00 0.00 0.00 179.01 178.17 1jwe h ALA 32 N 1.57 0.55 -0.51 3.43 0.00 -1.75 0.27 119.26 122.81 1jwe h ALA 32 Ca 0.02 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1jwe h ALA 32 Cb 0.61 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1jwe h ALA 32 CO 0.04 0.15 0.25 0.93 0.00 0.00 0.00 179.25 180.62 1jwe h GLU 33 N 0.54 0.46 -0.49 0.00 5.08 -0.54 -2.24 114.58 117.39 1jwe h GLU 33 Ca 0.14 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1jwe h GLU 33 Cb 0.19 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1jwe h GLU 33 CO -0.01 0.31 0.24 1.96 -1.00 0.00 0.00 179.01 180.51 1jwe h GLN 34 N 0.48 0.47 -0.52 2.33 4.20 -0.47 -2.83 115.11 118.76 1jwe h GLN 34 Ca 0.23 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.97 1jwe h GLN 34 Cb 0.17 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1jwe h GLN 34 CO -0.18 0.31 0.35 0.77 -0.67 0.00 0.00 178.83 179.41 1jwe h SER 35 N 0.48 0.42 0.12 1.46 0.02 -0.34 0.68 113.55 116.39 1jwe h SER 35 Ca 0.21 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1jwe h SER 35 Cb 0.12 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1jwe h SER 35 CO -0.15 0.28 -0.06 0.58 -1.14 0.00 0.00 176.83 176.34 1jwe h VAL 36 N 0.48 0.97 -0.28 2.27 2.07 -1.32 -2.36 116.25 118.08 1jwe h VAL 36 Ca 0.22 -1.29 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 1jwe h VAL 36 Cb 0.27 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1jwe h VAL 36 CO -0.06 0.27 -0.16 -0.07 0.02 0.00 0.00 177.57 177.57 1jwe h LEU 37 N -0.86 0.48 -0.40 2.57 3.38 -1.15 -0.13 115.31 119.20 1jwe h LEU 37 Ca -0.02 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 1jwe h LEU 37 Cb 0.55 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1jwe h LEU 37 CO 0.03 0.67 -0.39 1.23 0.09 0.00 0.00 178.44 180.06 1jwe h GLY 38 N 0.95 1.01 0.74 0.83 0.00 -1.04 -3.24 103.07 102.32 1jwe h GLY 38 Ca 0.08 -1.04 0.09 0.00 0.00 0.00 0.00 47.33 46.47 1jwe h GLY 38 CO 0.03 0.93 0.57 -1.33 0.00 0.00 0.00 176.54 176.75 1jwe h GLY 39 N 0.79 1.26 1.77 4.60 0.00 -0.53 -2.03 103.07 108.93 1jwe h GLY 39 Ca 0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1jwe h GLY 39 CO 0.10 0.21 -0.12 1.41 0.00 0.00 0.00 176.54 178.13 1jwe h LEU 40 N 0.87 0.27 -0.53 3.11 3.38 -1.14 0.11 115.31 121.38 1jwe h LEU 40 Ca 0.41 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 1jwe h LEU 40 Cb 0.40 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1jwe h LEU 40 CO -0.17 0.42 -0.52 0.24 0.09 0.00 0.00 178.44 178.51 1jwe h MET 41 N 0.27 0.00 0.03 1.13 2.86 -1.47 -3.20 114.93 114.55 1jwe h MET 41 Ca 0.06 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 1jwe h MET 41 Cb 0.38 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.05 1jwe h MET 41 CO 0.02 0.52 -0.51 1.25 1.06 0.00 0.00 176.91 179.25 1jwe h LEU 42 N 0.00 0.39 -6.50 1.22 6.46 -0.84 -3.44 115.31 112.60 1jwe h LEU 42 Ca -0.01 -0.82 -0.50 0.00 -0.12 0.00 0.00 57.88 56.43 1jwe h LEU 42 Cb 1.17 -0.12 -0.36 0.00 -0.73 0.00 0.00 40.66 40.61 1jwe h LEU 42 CO 0.07 1.17 -0.79 -0.62 -0.62 0.00 0.00 178.44 177.65 1jwe s ASP 43 N -6.64 2.34 0.53 1.25 2.15 0.26 -5.02 116.67 111.54 1jwe s ASP 43 Ca -0.14 -1.95 0.24 0.00 0.43 0.00 0.00 52.55 51.12 1jwe s ASP 43 Cb 0.02 -0.05 1.47 0.00 -0.30 0.00 0.00 42.92 44.05 1jwe s ASP 43 CO 0.79 -0.29 2.13 0.78 -0.17 0.00 0.00 175.17 178.41 1jwe h ASN 44 N 7.06 0.00 0.45 -0.34 -0.26 -1.80 -2.17 115.58 118.52 1jwe h ASN 44 Ca 0.05 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1jwe h ASN 44 Cb 1.00 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.26 1jwe h ASN 44 CO 0.24 0.08 -0.01 1.05 -1.06 0.00 0.00 177.43 177.73 1jwe h GLU 45 N 0.00 0.00 0.00 0.81 4.11 -1.95 -1.47 114.58 116.08 1jwe h GLU 45 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1jwe h GLU 45 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1jwe h GLU 45 CO 0.01 0.01 0.00 0.54 0.07 0.00 0.00 179.01 179.64 1jwe n ARG 46 N -3.13 0.27 -0.12 1.06 5.12 -0.82 -2.68 116.66 116.36 1jwe n ARG 46 Ca -0.01 0.10 -0.05 0.00 -1.93 0.00 0.00 57.85 55.96 1jwe n ARG 46 Cb 0.18 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.00 1jwe n ARG 46 CO 0.00 0.00 0.00 2.35 -1.93 0.00 0.00 177.63 178.05 1jwe h TRP 47 N 0.00 -0.20 0.00 -1.55 2.91 -1.46 0.06 115.95 115.71 1jwe h TRP 47 Ca 0.00 0.04 -0.04 0.00 1.13 0.00 0.00 58.89 60.02 1jwe h TRP 47 Cb 0.21 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 1jwe h TRP 47 CO 0.00 -0.17 -0.18 -0.44 -1.03 0.00 0.00 178.44 176.62 1jwe h ASP 48 N 0.01 0.00 0.07 2.65 3.32 -1.75 0.16 116.42 120.88 1jwe h ASP 48 Ca 0.20 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1jwe h ASP 48 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1jwe h ASP 48 CO -0.42 0.18 -0.04 0.44 -1.72 0.00 0.00 179.24 177.68 1jwe h ASP 49 N 0.00 -0.08 -0.36 6.45 3.32 -1.45 -2.59 116.42 121.70 1jwe h ASP 49 Ca -0.00 -0.52 -0.03 0.00 0.02 0.00 0.00 57.03 56.50 1jwe h ASP 49 Cb 0.45 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1jwe h ASP 49 CO 0.02 0.53 0.11 0.58 -1.72 0.00 0.00 179.24 178.76 1jwe h VAL 50 N -0.76 1.21 0.00 -1.35 2.07 -0.82 -1.52 116.25 115.09 1jwe h VAL 50 Ca -0.01 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1jwe h VAL 50 Cb 0.60 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1jwe h VAL 50 CO 0.02 0.24 -0.05 0.00 0.02 0.00 0.00 177.57 177.80 1jwe h ALA 51 N 0.95 1.12 -0.03 1.67 0.00 -0.80 0.24 119.26 122.41 1jwe h ALA 51 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1jwe h ALA 51 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1jwe h ALA 51 CO -0.00 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.70 1jwe n GLU 52 N -3.31 1.56 -0.04 0.00 -0.58 -0.65 -4.03 120.64 113.58 1jwe n GLU 52 Ca -0.01 -0.82 -0.06 0.00 -0.42 0.00 0.00 57.16 55.85 1jwe n GLU 52 Cb 0.21 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.57 1jwe n GLU 52 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1jwe n ARG 53 N -0.00 0.48 -4.15 3.49 5.12 -0.17 -5.04 116.66 116.37 1jwe n ARG 53 Ca 0.19 0.04 -0.15 0.00 -1.93 0.00 0.00 57.85 56.01 1jwe n ARG 53 Cb 0.31 -1.17 -0.06 0.00 -1.16 0.00 0.00 32.46 30.38 1jwe n ARG 53 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1jwe s VAL 54 N -2.17 0.00 0.35 1.55 -7.23 0.68 -4.67 120.40 108.92 1jwe s VAL 54 Ca -0.11 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1jwe s VAL 54 Cb 0.03 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 1jwe s VAL 54 CO 0.20 0.00 0.07 0.68 -0.31 0.00 0.00 175.10 175.74 1jwe s VAL 55 N -3.48 1.11 0.42 1.32 -7.23 -1.26 -4.32 120.40 106.96 1jwe s VAL 55 Ca 0.34 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.61 1jwe s VAL 55 Cb 0.02 -2.69 0.29 0.00 0.56 0.00 0.00 36.38 34.56 1jwe s VAL 55 CO 0.20 0.00 2.02 0.00 -0.31 0.00 0.00 175.10 177.01 1jwe h ALA 56 N 2.00 1.85 0.00 1.32 0.00 -1.91 -2.00 119.26 120.52 1jwe h ALA 56 Ca -0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1jwe h ALA 56 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1jwe h ALA 56 CO 0.68 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.76 1jwe n ASP 57 N -4.48 0.00 0.09 0.00 8.00 -1.26 -1.72 116.55 117.19 1jwe n ASP 57 Ca 0.06 0.50 0.06 0.00 0.71 0.00 0.00 54.79 56.13 1jwe n ASP 57 Cb 0.20 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 1jwe n ASP 57 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1jwe h ASP 58 N 0.00 0.00 -3.66 -2.24 3.32 -1.75 -3.44 116.42 108.65 1jwe h ASP 58 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1jwe h ASP 58 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1jwe h ASP 58 CO 0.00 0.27 0.41 -0.36 -1.72 0.00 0.00 179.24 177.84 1jwe s PHE 59 N -3.15 3.76 -0.08 4.55 0.40 -0.70 -4.50 117.98 118.26 1jwe s PHE 59 Ca -0.00 1.76 -0.25 0.00 -0.60 0.00 0.00 56.93 57.84 1jwe s PHE 59 Cb 0.09 -3.13 -0.28 0.00 0.51 0.00 0.00 43.02 40.21 1jwe s PHE 59 CO 0.78 -0.08 0.88 -0.92 0.70 0.00 0.00 175.22 176.58 1jwe h TYR 60 N 4.71 0.28 -2.86 0.36 3.20 -1.86 -3.45 116.97 117.36 1jwe h TYR 60 Ca -0.45 -0.19 -0.56 0.00 3.14 0.00 0.00 58.73 60.67 1jwe h TYR 60 Cb 1.21 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.43 1jwe h TYR 60 CO 0.62 1.12 0.93 0.99 -1.64 0.00 0.00 178.16 180.17 1jwe s THR 61 N -2.50 4.12 0.17 1.81 2.01 -1.26 -4.91 115.64 115.09 1jwe s THR 61 Ca -0.16 1.37 -0.16 0.00 0.31 0.00 0.00 61.69 63.05 1jwe s THR 61 Cb -0.01 -3.88 0.11 0.00 0.01 0.00 0.00 72.50 68.73 1jwe s THR 61 CO 0.76 -0.11 1.67 0.03 -0.69 0.00 0.00 174.62 176.28 1jwe h ARG 62 N 8.41 0.03 0.00 4.92 -0.00 -1.97 0.14 114.38 125.91 1jwe h ARG 62 Ca -0.30 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.15 1jwe h ARG 62 Cb 1.12 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 31.08 1jwe h ARG 62 CO 0.96 0.02 -0.13 -1.00 0.00 0.00 0.00 179.97 179.82 1jwe h PRO 63 N 0.03 0.00 -0.09 0.04 0.13 -1.89 -1.22 132.00 129.01 1jwe h PRO 63 Ca 0.21 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.25 1jwe h PRO 63 Cb 0.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1jwe h PRO 63 CO -0.42 0.13 -0.29 0.45 -0.23 0.00 0.00 178.00 177.64 1jwe h HIS 64 N 0.00 0.47 -0.39 1.56 3.86 -1.45 -3.26 115.15 115.93 1jwe h HIS 64 Ca -0.00 -0.19 0.07 0.00 -1.16 0.00 0.00 60.37 59.09 1jwe h HIS 64 Cb 0.47 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 1jwe h HIS 64 CO 0.00 0.90 0.01 0.00 0.86 0.00 0.00 177.93 179.70 1jwe h ARG 65 N -0.11 0.11 -0.74 2.45 3.08 -0.30 -2.29 114.38 116.58 1jwe h ARG 65 Ca -0.01 -0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.18 1jwe h ARG 65 Cb 0.91 -0.02 -0.14 0.00 0.08 0.00 0.00 29.97 30.80 1jwe h ARG 65 CO 0.06 0.07 -0.20 0.45 -1.07 0.00 0.00 179.97 179.29 1jwe h HIS 66 N 0.11 -0.43 -0.28 3.04 3.86 -1.32 -0.87 115.15 119.25 1jwe h HIS 66 Ca 0.19 0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.43 1jwe h HIS 66 Cb 0.27 0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1jwe h HIS 66 CO -0.26 -0.33 0.02 0.82 0.86 0.00 0.00 177.93 179.05 1jwe h ILE 67 N -0.01 1.25 -0.18 2.45 2.04 -1.46 0.19 117.51 121.78 1jwe h ILE 67 Ca 0.35 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.36 1jwe h ILE 67 Cb 0.55 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1jwe h ILE 67 CO -0.76 0.28 0.04 0.15 0.00 0.00 0.00 178.15 177.85 1jwe h PHE 68 N 0.29 0.06 -0.43 1.37 3.04 -1.29 0.67 116.94 120.64 1jwe h PHE 68 Ca 0.08 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1jwe h PHE 68 Cb 0.39 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.88 1jwe h PHE 68 CO 0.03 0.02 0.26 1.15 -2.02 0.00 0.00 178.31 177.75 1jwe h THR 69 N 0.11 1.13 0.25 4.41 2.02 -0.76 0.19 112.91 120.25 1jwe h THR 69 Ca 0.08 -0.28 -0.34 0.00 0.77 0.00 0.00 66.41 66.64 1jwe h THR 69 Cb 0.07 0.52 0.04 0.00 -1.74 0.00 0.00 68.15 67.04 1jwe h THR 69 CO -0.11 0.13 -1.50 -0.08 0.37 0.00 0.00 175.52 174.34 1jwe h GLU 70 N 0.59 0.52 -0.53 6.66 4.57 -0.58 -1.10 114.58 124.72 1jwe h GLU 70 Ca 0.16 -0.89 -0.02 0.00 -1.18 0.00 0.00 59.36 57.42 1jwe h GLU 70 Cb -0.02 0.33 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1jwe h GLU 70 CO -0.03 1.43 0.24 0.52 -1.18 0.00 0.00 179.01 179.99 1jwe h MET 71 N 0.12 0.77 -0.29 1.92 2.86 -0.63 0.20 114.93 119.88 1jwe h MET 71 Ca -0.27 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1jwe h MET 71 Cb 2.15 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 33.65 1jwe h MET 71 CO 0.26 0.65 0.16 0.00 1.06 0.00 0.00 176.91 179.04 1jwe h ALA 72 N 1.08 0.36 -0.19 6.32 0.00 -1.01 -0.56 119.26 125.27 1jwe h ALA 72 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1jwe h ALA 72 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1jwe h ALA 72 CO -0.02 -0.22 0.09 -0.09 0.00 0.00 0.00 179.25 179.01 1jwe h ARG 73 N 0.33 0.19 -0.07 0.00 2.43 -0.87 -1.43 114.38 114.96 1jwe h ARG 73 Ca 0.12 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1jwe h ARG 73 Cb 0.02 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1jwe h ARG 73 CO -0.07 0.12 0.03 -0.07 -1.51 0.00 0.00 179.97 178.48 1jwe h LEU 74 N 0.19 0.09 -0.73 3.80 3.38 -0.29 0.97 115.31 122.71 1jwe h LEU 74 Ca 0.08 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1jwe h LEU 74 Cb 0.03 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1jwe h LEU 74 CO -0.06 0.19 0.48 -0.61 0.09 0.00 0.00 178.44 178.52 1jwe h GLN 75 N -0.01 0.97 0.00 1.13 4.15 -1.08 0.12 115.11 120.39 1jwe h GLN 75 Ca 0.02 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1jwe h GLN 75 Cb 0.12 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1jwe h GLN 75 CO -0.00 0.65 -0.19 1.49 -1.93 0.00 0.00 178.83 178.85 1jwe h GLU 76 N 1.00 0.00 -0.00 1.69 4.81 -0.93 -0.46 114.58 120.69 1jwe h GLU 76 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1jwe h GLU 76 Cb -0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1jwe h GLU 76 CO -0.06 0.19 -0.12 0.43 -0.73 0.00 0.00 179.01 178.72 1jwe n SER 77 N -3.76 0.33 -2.44 1.04 7.64 0.31 -4.94 113.62 111.80 1jwe n SER 77 Ca -0.02 -0.30 -0.07 0.00 1.01 0.00 0.00 58.87 59.50 1jwe n SER 77 Cb 0.30 -0.13 0.03 0.00 -1.01 0.00 0.00 64.21 63.40 1jwe n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jwe n GLY 78 N 1.34 -0.33 3.08 0.23 0.00 -0.18 -5.06 105.19 104.27 1jwe n GLY 78 Ca 0.12 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 1jwe n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jwe s SER 79 N -3.10 0.22 1.10 1.61 0.01 0.31 -4.99 113.70 108.87 1jwe s SER 79 Ca 0.21 -0.55 -0.14 0.00 1.31 0.00 0.00 55.95 56.78 1jwe s SER 79 Cb -0.03 0.19 0.20 0.00 0.21 0.00 0.00 66.02 66.59 1jwe s SER 79 CO 0.41 -0.45 0.73 -2.65 0.41 0.00 0.00 173.24 171.69 1jwe n PRO 80 N 0.97 -1.75 -0.18 12.44 -0.02 -1.26 -3.42 135.00 141.78 1jwe n PRO 80 Ca -0.20 -0.48 0.09 0.00 -2.02 0.00 0.00 63.50 60.90 1jwe n PRO 80 Cb 0.58 -2.06 0.17 0.00 -0.02 0.00 0.00 33.50 32.17 1jwe n PRO 80 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1jwe n ILE 81 N -4.61 1.98 -0.91 4.25 -5.35 -1.26 -4.70 119.36 108.76 1jwe n ILE 81 Ca 0.04 -2.13 -0.31 0.00 -0.27 0.00 0.00 62.75 60.08 1jwe n ILE 81 Cb 0.56 -0.23 0.14 0.00 -1.74 0.00 0.00 39.64 38.37 1jwe n ILE 81 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1jwe s ASP 82 N -2.57 3.48 0.17 7.28 1.11 -1.26 -4.67 116.67 120.20 1jwe s ASP 82 Ca 0.34 2.03 -0.28 0.00 0.18 0.00 0.00 52.55 54.83 1jwe s ASP 82 Cb 0.29 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.75 1jwe s ASP 82 CO 0.05 -2.72 1.55 0.25 1.18 0.00 0.00 175.17 175.48 1jwe h LEU 83 N -1.61 -1.76 -0.46 1.23 7.12 -1.97 0.41 115.31 118.28 1jwe h LEU 83 Ca -0.44 0.28 -0.08 0.00 0.13 0.00 0.00 57.88 57.77 1jwe h LEU 83 Cb 1.26 0.79 -0.02 0.00 -0.53 0.00 0.00 40.66 42.16 1jwe h LEU 83 CO 0.46 -0.31 -0.04 0.40 -0.13 0.00 0.00 178.44 178.81 1jwe h ILE 84 N -0.17 1.27 -0.38 4.05 5.03 -1.99 -0.06 117.51 125.26 1jwe h ILE 84 Ca 0.17 -1.12 0.02 0.00 -0.12 0.00 0.00 64.86 63.81 1jwe h ILE 84 Cb 0.53 1.07 -0.03 0.00 -3.03 0.00 0.00 36.82 35.36 1jwe h ILE 84 CO -0.78 0.39 0.21 0.74 -0.68 0.00 0.00 178.15 178.02 1jwe h THR 85 N 0.68 1.01 0.47 -0.27 2.02 -1.70 -0.91 112.91 114.21 1jwe h THR 85 Ca 0.12 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1jwe h THR 85 Cb 0.56 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1jwe h THR 85 CO 0.03 0.08 -0.23 0.25 0.37 0.00 0.00 175.52 176.02 1jwe h LEU 86 N 0.43 -0.56 -0.28 2.58 5.85 -0.79 -0.78 115.31 121.76 1jwe h LEU 86 Ca 0.16 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1jwe h LEU 86 Cb 0.04 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1jwe h LEU 86 CO -0.09 -0.39 0.04 0.00 -0.34 0.00 0.00 178.44 177.65 1jwe h ALA 87 N -0.11 0.28 -0.36 1.25 0.00 -0.80 -0.25 119.26 119.27 1jwe h ALA 87 Ca -0.06 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1jwe h ALA 87 Cb 0.50 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1jwe h ALA 87 CO 0.10 -0.38 0.17 0.93 0.00 0.00 0.00 179.25 180.07 1jwe h GLU 88 N 0.13 0.33 -0.09 0.00 5.08 -1.15 -1.16 114.58 117.72 1jwe h GLU 88 Ca 0.13 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1jwe h GLU 88 Cb 0.15 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1jwe h GLU 88 CO -0.19 0.22 -0.16 1.03 -1.00 0.00 0.00 179.01 178.91 1jwe h SER 89 N 0.34 0.14 -0.03 1.42 0.87 -0.16 -1.57 113.55 114.56 1jwe h SER 89 Ca 0.16 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1jwe h SER 89 Cb 0.08 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1jwe h SER 89 CO -0.12 0.32 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.09 1jwe h LEU 90 N 0.14 0.35 -1.42 2.23 3.38 -0.77 -3.25 115.31 115.96 1jwe h LEU 90 Ca 0.03 -0.72 -0.06 0.00 0.09 0.00 0.00 57.88 57.22 1jwe h LEU 90 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1jwe h LEU 90 CO 0.02 1.01 -0.29 1.05 0.09 0.00 0.00 178.44 180.33 1jwe h GLU 91 N -0.29 0.00 -0.55 1.13 4.11 -0.81 0.34 114.58 118.52 1jwe h GLU 91 Ca -0.03 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.46 1jwe h GLU 91 Cb 1.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1jwe h GLU 91 CO 0.07 0.29 0.37 0.00 0.07 0.00 0.00 179.01 179.80 1jwe h ARG 92 N 0.00 0.46 -0.25 1.06 3.08 -1.38 -0.48 114.38 116.86 1jwe h ARG 92 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1jwe h ARG 92 Cb 0.53 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1jwe h ARG 92 CO 0.04 0.30 0.00 1.04 -1.07 0.00 0.00 179.97 180.28 1jwe n GLN 93 N -4.47 1.96 -2.89 0.04 6.02 -0.46 -4.95 117.38 112.64 1jwe n GLN 93 Ca 0.08 -1.46 -0.22 0.00 -0.01 0.00 0.00 57.00 55.39 1jwe n GLN 93 Cb 0.27 -1.42 0.02 0.00 1.02 0.00 0.00 30.24 30.13 1jwe n GLN 93 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jwe n GLY 94 N 1.23 -0.51 0.05 1.08 0.00 -0.19 -4.88 105.19 101.97 1jwe n GLY 94 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1jwe n GLY 94 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jwe n GLN 95 N -3.70 1.84 -0.15 1.61 6.02 -0.01 -4.69 117.38 118.29 1jwe n GLN 95 Ca -0.13 -1.25 -0.12 0.00 -0.01 0.00 0.00 57.00 55.49 1jwe n GLN 95 Cb 0.63 -1.02 -0.01 0.00 1.02 0.00 0.00 30.24 30.86 1jwe n GLN 95 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1jwe h LEU 96 N 0.17 1.01 -0.92 1.08 5.85 -1.86 -2.44 115.31 118.19 1jwe h LEU 96 Ca 0.00 -0.41 -0.11 0.00 0.84 0.00 0.00 57.88 58.20 1jwe h LEU 96 Cb 0.38 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1jwe h LEU 96 CO 0.00 1.20 -0.53 -0.78 -0.34 0.00 0.00 178.44 177.99 1jwe h ASP 97 N 0.81 0.00 0.32 1.25 3.58 -1.90 0.91 116.42 121.40 1jwe h ASP 97 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1jwe h ASP 97 Cb 0.83 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1jwe h ASP 97 CO 0.07 0.53 0.00 -0.24 -2.88 0.00 0.00 179.24 176.72 1jwe n SER 98 N -3.85 0.12 -0.08 2.28 2.88 -1.00 -0.90 113.62 113.07 1jwe n SER 98 Ca -0.01 0.54 -0.06 0.00 -1.33 0.00 0.00 58.87 58.00 1jwe n SER 98 Cb 0.55 -0.56 -0.14 0.00 -0.75 0.00 0.00 64.21 63.30 1jwe n SER 98 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1jwe n VAL 99 N -1.64 1.06 0.00 2.46 0.24 -0.95 -4.48 118.33 115.02 1jwe n VAL 99 Ca 0.02 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 1jwe n VAL 99 Cb 0.11 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 1jwe n VAL 99 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jwe n GLY 100 N 1.81 -0.33 0.00 7.63 0.00 -0.08 -4.84 105.19 109.39 1jwe n GLY 100 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1jwe n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jwe n GLY 101 N 0.00 1.25 0.37 -0.02 0.00 0.26 -4.26 105.19 102.79 1jwe n GLY 101 Ca 0.00 -2.06 -0.00 0.00 0.00 0.00 0.00 46.02 43.96 1jwe n GLY 101 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1jwe h PHE 102 N 0.00 1.16 -0.35 1.61 3.04 -1.97 -2.26 116.94 118.17 1jwe h PHE 102 Ca 0.00 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.95 1jwe h PHE 102 Cb 0.00 -0.39 -0.02 0.00 2.56 0.00 0.00 35.95 38.10 1jwe h PHE 102 CO 0.00 0.70 0.09 0.00 -2.02 0.00 0.00 178.31 177.09 1jwe h ALA 103 N 1.43 1.52 -0.16 2.41 0.00 -1.98 0.96 119.26 123.44 1jwe h ALA 103 Ca 0.36 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1jwe h ALA 103 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1jwe h ALA 103 CO -0.09 0.36 0.01 -0.92 0.00 0.00 0.00 179.25 178.61 1jwe h TYR 104 N 0.50 0.29 -0.60 0.00 5.03 -1.59 0.16 116.97 120.76 1jwe h TYR 104 Ca 0.12 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.39 1jwe h TYR 104 Cb 0.18 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 1jwe h TYR 104 CO 0.01 0.46 0.38 -0.07 -1.32 0.00 0.00 178.16 177.62 1jwe h LEU 105 N 0.03 0.70 -1.15 2.82 3.38 -1.13 -1.19 115.31 118.76 1jwe h LEU 105 Ca 0.05 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1jwe h LEU 105 Cb 0.34 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1jwe h LEU 105 CO 0.01 0.52 0.47 0.00 0.09 0.00 0.00 178.44 179.52 1jwe h ALA 106 N 1.20 1.37 0.13 1.53 0.00 -0.72 -0.21 119.26 122.56 1jwe h ALA 106 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1jwe h ALA 106 Cb -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1jwe h ALA 106 CO -0.04 0.55 -0.06 1.49 0.00 0.00 0.00 179.25 181.18 1jwe h GLU 107 N 1.06 -0.17 -0.93 0.00 4.81 -0.28 -0.71 114.58 118.36 1jwe h GLU 107 Ca 0.28 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1jwe h GLU 107 Cb -0.04 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 1jwe h GLU 107 CO -0.05 -0.09 0.61 -0.07 -0.73 0.00 0.00 179.01 178.67 1jwe h LEU 108 N -0.21 1.02 0.01 1.64 3.38 -0.69 0.13 115.31 120.60 1jwe h LEU 108 Ca -0.02 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1jwe h LEU 108 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1jwe h LEU 108 CO 0.03 0.71 -0.09 -1.28 0.09 0.00 0.00 178.44 177.90 1jwe h SER 109 N 1.20 -0.24 0.23 -0.43 0.87 -0.86 -2.38 113.55 111.94 1jwe h SER 109 Ca 0.37 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.92 1jwe h SER 109 Cb -0.03 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1jwe h SER 109 CO -0.11 -0.13 -0.18 0.11 -0.53 0.00 0.00 176.83 175.99 1jwe h LYS 110 N -0.15 0.00 -0.57 2.24 1.57 -0.21 -2.63 116.57 116.81 1jwe h LYS 110 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1jwe h LYS 110 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1jwe h LYS 110 CO -0.08 0.18 0.00 0.09 -0.57 0.00 0.00 179.45 179.08 1jwe n ASN 111 N -4.16 1.39 -4.68 0.86 3.02 0.35 -4.82 115.26 107.22 1jwe n ASN 111 Ca -0.02 -2.10 -0.42 0.00 -0.03 0.00 0.00 54.58 52.01 1jwe n ASN 111 Cb 0.26 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 1jwe n ASN 111 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1jwe s THR 112 N -1.55 4.08 -0.60 3.41 2.01 -1.00 -4.58 115.64 117.41 1jwe s THR 112 Ca 0.10 1.40 -0.07 0.00 0.31 0.00 0.00 61.69 63.43 1jwe s THR 112 Cb 0.07 -3.90 -0.18 0.00 0.01 0.00 0.00 72.50 68.49 1jwe s THR 112 CO 0.05 -0.03 3.18 -0.81 -0.69 0.00 0.00 174.62 176.32 1jwe n PRO 113 N 5.56 2.49 -0.91 4.92 -0.04 -1.26 -4.93 135.00 140.84 1jwe n PRO 113 Ca 0.12 -1.39 0.12 0.00 -0.04 0.00 0.00 63.50 62.32 1jwe n PRO 113 Cb 0.45 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 1jwe n PRO 113 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1jwe n SER 114 N 2.99 -5.42 -4.46 3.54 2.88 -1.26 -4.13 113.62 107.75 1jwe n SER 114 Ca 0.53 0.98 -0.43 0.00 -1.33 0.00 0.00 58.87 58.62 1jwe n SER 114 Cb 0.60 -2.93 -0.03 0.00 -0.75 0.00 0.00 64.21 61.10 1jwe n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jwe s ALA 115 N -1.77 3.23 0.00 -1.46 0.00 -1.26 -4.63 121.76 115.88 1jwe s ALA 115 Ca 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 51.96 49.46 1jwe s ALA 115 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 19.06 1jwe s ALA 115 CO 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 175.76 172.75 1jwe n ALA 116 N 7.08 2.56 -2.38 0.00 0.00 -1.26 -4.93 120.51 121.58 1jwe n ALA 116 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.65 1jwe n ALA 116 Cb 0.48 0.08 0.01 0.00 0.00 0.00 0.00 19.45 20.03 1jwe n ALA 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1jwe n ASN 117 N -2.18 0.69 -0.03 0.00 3.02 -1.26 -4.96 115.26 110.54 1jwe n ASN 117 Ca 0.00 -1.99 -0.10 0.00 -0.03 0.00 0.00 54.58 52.47 1jwe n ASN 117 Cb 0.08 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1jwe n ASN 117 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1jwe h ILE 118 N 6.85 0.99 -0.70 2.41 2.10 -1.92 0.12 117.51 127.36 1jwe h ILE 118 Ca -0.21 -0.06 0.09 0.00 1.08 0.00 0.00 64.86 65.76 1jwe h ILE 118 Cb 1.77 0.80 -0.07 0.00 -1.09 0.00 0.00 36.82 38.23 1jwe h ILE 118 CO 0.06 0.03 0.35 0.28 -1.08 0.00 0.00 178.15 177.79 1jwe h SER 119 N 0.17 0.46 -0.41 2.19 0.02 -1.98 0.83 113.55 114.83 1jwe h SER 119 Ca 0.07 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.95 1jwe h SER 119 Cb 0.02 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1jwe h SER 119 CO -0.06 0.27 -0.20 0.00 -1.14 0.00 0.00 176.83 175.71 1jwe h ALA 120 N 1.42 0.78 -0.54 3.77 0.00 -1.72 0.21 119.26 123.18 1jwe h ALA 120 Ca 0.34 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1jwe h ALA 120 Cb 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1jwe h ALA 120 CO -0.26 0.66 0.13 1.88 0.00 0.00 0.00 179.25 181.66 1jwe h TYR 121 N 0.80 0.91 -0.50 0.00 0.05 -0.11 0.03 116.97 118.14 1jwe h TYR 121 Ca 0.11 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 1jwe h TYR 121 Cb 0.75 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 1jwe h TYR 121 CO 0.05 0.79 0.05 0.00 -1.05 0.00 0.00 178.16 178.00 1jwe h ALA 122 N 1.01 0.67 -0.64 3.88 0.00 -0.60 0.20 119.26 123.78 1jwe h ALA 122 Ca 0.17 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1jwe h ALA 122 Cb 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1jwe h ALA 122 CO 0.00 0.43 0.43 -0.44 0.00 0.00 0.00 179.25 179.67 1jwe h ASP 123 N 0.72 0.71 -0.11 0.00 3.32 -0.86 -0.42 116.42 119.78 1jwe h ASP 123 Ca 0.15 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1jwe h ASP 123 Cb 0.44 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1jwe h ASP 123 CO 0.02 0.50 0.01 0.40 -1.72 0.00 0.00 179.24 178.45 1jwe h ILE 124 N 0.83 1.24 -0.62 0.35 2.04 -0.13 0.17 117.51 121.38 1jwe h ILE 124 Ca 0.25 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1jwe h ILE 124 Cb -0.03 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1jwe h ILE 124 CO -0.06 0.22 0.34 0.58 0.00 0.00 0.00 178.15 179.23 1jwe h VAL 125 N -0.07 1.20 -0.85 1.67 2.07 -0.71 -0.75 116.25 118.81 1jwe h VAL 125 Ca 0.03 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1jwe h VAL 125 Cb 0.33 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1jwe h VAL 125 CO 0.00 0.22 0.55 -0.09 0.02 0.00 0.00 177.57 178.27 1jwe h ARG 126 N 0.85 1.04 -0.43 1.57 9.65 -0.96 -0.82 114.38 125.27 1jwe h ARG 126 Ca 0.22 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.10 1jwe h ARG 126 Cb 0.05 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.34 1jwe h ARG 126 CO -0.03 0.69 0.12 1.49 2.80 0.00 0.00 179.97 185.03 1jwe h GLU 127 N 1.07 0.26 0.00 0.20 4.81 0.14 0.20 114.58 121.25 1jwe h GLU 127 Ca 0.34 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 1jwe h GLU 127 Cb 0.00 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1jwe h GLU 127 CO -0.11 0.17 -0.13 0.00 -0.73 0.00 0.00 179.01 178.20 1jwe h ARG 128 N 0.26 0.00 0.01 1.92 2.47 -0.22 0.14 114.38 118.97 1jwe h ARG 128 Ca 0.21 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.68 1jwe h ARG 128 Cb 0.23 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1jwe h ARG 128 CO -0.24 0.13 -1.00 0.00 0.56 0.00 0.00 179.97 179.41 1jwe h ALA 129 N 1.87 0.25 -0.11 0.04 0.00 0.10 -2.50 119.26 118.91 1jwe h ALA 129 Ca -0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.13 1jwe h ALA 129 Cb 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1jwe h ALA 129 CO 0.02 0.76 -0.23 0.28 0.00 0.00 0.00 179.25 180.08 1jwe h VAL 130 N 0.29 1.22 -0.33 0.00 2.07 0.20 -0.37 116.25 119.33 1jwe h VAL 130 Ca -0.10 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 1jwe h VAL 130 Cb 1.65 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1jwe h VAL 130 CO 0.18 0.31 -0.01 0.58 0.02 0.00 0.00 177.57 178.65 1jwe h VAL 131 N 0.18 1.20 0.00 2.57 2.07 -0.76 0.20 116.25 121.71 1jwe h VAL 131 Ca 0.03 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1jwe h VAL 131 Cb 0.51 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1jwe h VAL 131 CO 0.04 0.27 0.00 -0.09 0.02 0.00 0.00 177.57 177.81 1jwe h ARG 132 N 0.50 0.00 0.00 1.57 9.65 -0.61 -2.60 114.38 122.89 1jwe h ARG 132 Ca 0.11 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.76 1jwe h ARG 132 Cb 0.34 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.88 1jwe h ARG 132 CO 0.01 0.00 -1.73 -0.85 2.80 0.00 0.00 179.97 180.21 1jwe n GLU 133 N -2.50 0.52 -1.07 0.20 0.28 -0.68 -4.54 120.64 112.85 1jwe n GLU 133 Ca 0.00 0.22 -0.16 0.00 -0.16 0.00 0.00 57.16 57.07 1jwe n GLU 133 Cb 0.18 -1.39 -0.15 0.00 1.43 0.00 0.00 31.44 31.51 1jwe n GLU 133 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1jwe n MET 134 N -4.26 2.19 -1.15 3.44 2.81 0.62 -4.95 117.12 115.82 1jwe n MET 134 Ca -0.33 -1.22 -0.36 0.00 -1.81 0.00 0.00 57.70 53.98 1jwe n MET 134 Cb 0.68 -2.08 0.06 0.00 -0.71 0.00 0.00 33.22 31.17 1jwe n MET 134 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1jwe n ILE 135 N 2.46 0.83 1.42 2.02 -5.35 -0.98 -4.75 119.36 115.02 1jwe n ILE 135 Ca 0.47 -0.41 0.11 0.00 -0.27 0.00 0.00 62.75 62.64 1jwe n ILE 135 Cb 0.83 -0.42 0.68 0.00 -1.74 0.00 0.00 39.64 38.99 1jwe n ILE 135 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59