#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r38 s ILE 5 N 0.00 4.57 0.60 2.46 1.01 -1.26 -5.02 121.20 123.56 1r38 s ILE 5 Ca 0.00 0.58 -0.19 0.00 0.00 0.00 0.00 60.65 61.04 1r38 s ILE 5 Cb 0.00 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1r38 s ILE 5 CO 0.00 -0.77 1.13 -2.65 0.00 0.00 0.00 174.94 172.65 1r38 n PRO 6 N 6.91 1.11 -3.93 2.79 -0.02 -1.26 -4.76 135.00 135.84 1r38 n PRO 6 Ca 0.04 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.65 1r38 n PRO 6 Cb 0.48 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1r38 n PRO 6 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1r38 s ASP 7 N -1.21 6.32 -0.06 2.55 1.01 -1.26 -1.18 116.67 122.83 1r38 s ASP 7 Ca 0.77 0.23 0.02 0.00 0.71 0.00 0.00 52.55 54.28 1r38 s ASP 7 Cb -0.41 -1.93 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 1r38 s ASP 7 CO 0.46 0.14 -0.12 -0.63 0.21 0.00 0.00 175.17 175.23 1r38 s ILE 8 N -1.56 3.30 -0.32 0.77 1.01 0.11 -4.84 121.20 119.65 1r38 s ILE 8 Ca 0.35 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 60.11 1r38 s ILE 8 Cb -0.12 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.04 1r38 s ILE 8 CO 0.28 0.59 0.89 -0.54 0.00 0.00 0.00 174.94 176.16 1r38 s LYS 9 N -0.69 3.97 0.42 2.79 1.02 -1.26 -0.39 119.74 125.59 1r38 s LYS 9 Ca 0.11 0.72 -0.13 0.00 0.02 0.00 0.00 55.97 56.68 1r38 s LYS 9 Cb -0.11 -3.74 -0.08 0.00 -0.52 0.00 0.00 37.83 33.38 1r38 s LYS 9 CO 0.01 -0.79 0.82 -0.51 -0.92 0.00 0.00 175.35 173.97 1r38 s LEU 10 N 3.23 3.83 0.64 3.17 1.43 0.43 -4.95 118.68 126.47 1r38 s LEU 10 Ca 0.37 1.30 0.39 0.00 -1.03 0.00 0.00 54.13 55.16 1r38 s LEU 10 Cb -0.13 -4.18 2.20 0.00 0.03 0.00 0.00 46.19 44.11 1r38 s LEU 10 CO 0.14 -0.40 2.32 0.77 0.23 0.00 0.00 176.35 179.41 1r38 h SER 11 N 1.41 0.00 0.49 2.29 4.64 -1.81 -0.96 113.55 119.62 1r38 h SER 11 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1r38 h SER 11 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1r38 h SER 11 CO 0.63 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.05 1r38 n SER 12 N -3.36 0.00 0.00 4.97 3.41 -1.26 -4.88 113.62 112.50 1r38 n SER 12 Ca -0.03 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r38 n SER 12 Cb 0.08 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1r38 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r38 n GLY 13 N 0.71 0.74 3.32 5.00 0.00 -0.36 -5.04 105.19 109.57 1r38 n GLY 13 Ca 0.10 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1r38 n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r38 s HIS 14 N -2.00 1.91 0.20 1.61 4.02 -1.25 -4.96 115.29 114.82 1r38 s HIS 14 Ca 0.00 -0.42 -0.18 0.00 1.02 0.00 0.00 55.06 55.48 1r38 s HIS 14 Cb 0.00 -1.01 -0.08 0.00 -1.02 0.00 0.00 32.58 30.48 1r38 s HIS 14 CO 0.00 0.29 0.67 -0.51 1.02 0.00 0.00 174.74 176.21 1r38 s LEU 15 N -2.22 4.33 -0.05 0.89 1.43 -1.26 -0.43 118.68 121.37 1r38 s LEU 15 Ca 0.11 1.31 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 1r38 s LEU 15 Cb -0.09 -3.50 0.02 0.00 0.03 0.00 0.00 46.19 42.65 1r38 s LEU 15 CO 0.06 0.05 -0.05 -0.32 0.23 0.00 0.00 176.35 176.31 1r38 s MET 16 N -2.00 0.96 0.27 1.70 1.75 0.47 -4.91 119.30 117.56 1r38 s MET 16 Ca 0.42 -0.14 -0.31 0.00 -1.25 0.00 0.00 55.69 54.41 1r38 s MET 16 Cb -0.16 -0.96 -0.12 0.00 2.84 0.00 0.00 34.83 36.43 1r38 s MET 16 CO 0.20 -0.09 1.52 -2.30 -0.65 0.00 0.00 175.02 173.70 1r38 n PRO 17 N 4.13 2.42 0.08 4.11 -0.02 -1.26 0.05 135.00 144.51 1r38 n PRO 17 Ca -0.23 0.86 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1r38 n PRO 17 Cb 0.51 -2.59 0.45 0.00 -0.02 0.00 0.00 33.50 31.85 1r38 n PRO 17 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1r38 n SER 18 N 2.17 0.50 -3.90 2.55 3.41 -0.33 -4.58 113.62 113.44 1r38 n SER 18 Ca 0.10 0.59 -0.23 0.00 -0.26 0.00 0.00 58.87 59.07 1r38 n SER 18 Cb 0.35 -0.71 -0.17 0.00 -0.26 0.00 0.00 64.21 63.42 1r38 n SER 18 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1r38 s ILE 19 N -3.16 0.74 0.37 -1.33 1.01 -1.26 -0.91 121.20 116.66 1r38 s ILE 19 Ca 0.08 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.59 1r38 s ILE 19 Cb 0.11 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 1r38 s ILE 19 CO 0.45 0.29 0.20 0.61 0.00 0.00 0.00 174.94 176.49 1r38 n GLY 20 N 4.39 3.12 3.47 6.18 0.00 -0.44 -4.53 105.19 117.38 1r38 n GLY 20 Ca -0.18 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 1r38 n GLY 20 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1r38 s PHE 21 N -3.17 3.14 0.19 1.61 5.36 0.15 -3.43 117.98 121.83 1r38 s PHE 21 Ca 0.28 -0.36 -0.30 0.00 -0.96 0.00 0.00 56.93 55.60 1r38 s PHE 21 Cb 0.01 -2.30 -0.08 0.00 -0.34 0.00 0.00 43.02 40.31 1r38 s PHE 21 CO 0.20 -0.35 1.05 0.20 -1.46 0.00 0.00 175.22 174.86 1r38 s GLY 22 N 1.64 2.95 0.00 13.12 0.00 -0.79 -1.12 107.32 123.12 1r38 s GLY 22 Ca 0.06 0.75 0.10 0.00 0.00 0.00 0.00 44.72 45.63 1r38 s GLY 22 CO 0.06 1.53 1.10 0.00 0.00 0.00 0.00 173.10 175.79 1r38 s TRP 24 N -0.96 3.23 -0.81 0.00 -0.00 -1.26 -3.21 118.94 115.93 1r38 s TRP 24 Ca 0.19 1.13 0.00 0.00 -0.00 0.00 0.00 56.10 57.42 1r38 s TRP 24 Cb 0.11 -3.51 0.00 0.00 -0.00 0.00 0.00 33.47 30.07 1r38 s TRP 24 CO 0.15 -1.68 0.00 1.63 -0.00 0.00 0.00 176.95 177.04 1r38 n LYS 25 N 4.51 -0.75 -3.15 5.86 5.02 -1.26 -5.00 118.16 123.39 1r38 n LYS 25 Ca 0.11 0.47 -0.41 0.00 -2.02 0.00 0.00 58.31 56.45 1r38 n LYS 25 Cb 0.45 -4.48 -0.07 0.00 -0.02 0.00 0.00 35.03 30.91 1r38 n LYS 25 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1r38 s LEU 26 N -2.68 4.24 0.28 -0.35 1.43 -1.20 -5.02 118.68 115.39 1r38 s LEU 26 Ca 0.00 0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 1r38 s LEU 26 Cb 0.00 -2.74 -0.13 0.00 0.03 0.00 0.00 46.19 43.35 1r38 s LEU 26 CO 0.00 -0.53 1.26 0.00 0.23 0.00 0.00 176.35 177.32 1r38 n ALA 27 N 5.91 0.77 0.22 4.21 0.00 -1.26 -4.66 120.51 125.70 1r38 n ALA 27 Ca -0.02 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1r38 n ALA 27 Cb 0.49 -2.20 0.61 0.00 0.00 0.00 0.00 19.45 18.36 1r38 n ALA 27 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1r38 h ASN 28 N 3.05 0.00 0.16 0.00 4.21 -1.95 0.79 115.58 121.84 1r38 h ASN 28 Ca -0.44 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 56.78 1r38 h ASN 28 Cb 1.30 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 38.52 1r38 h ASN 28 CO 0.67 0.00 -1.22 0.00 -1.29 0.00 0.00 177.43 175.59 1r38 h ALA 29 N 1.51 0.03 -0.01 -0.83 0.00 -2.02 -3.38 119.26 114.56 1r38 h ALA 29 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1r38 h ALA 29 Cb 0.41 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1r38 h ALA 29 CO 0.00 0.71 -0.06 0.25 0.00 0.00 0.00 179.25 180.15 1r38 n THR 30 N -3.78 0.00 -0.07 0.00 -2.24 -0.84 -4.77 114.28 102.58 1r38 n THR 30 Ca -0.13 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.11 1r38 n THR 30 Cb 0.98 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 70.28 1r38 n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r38 h ALA 31 N 1.01 0.19 -0.30 6.98 0.00 -1.04 -0.41 119.26 125.70 1r38 h ALA 31 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1r38 h ALA 31 Cb 0.21 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1r38 h ALA 31 CO 0.00 -0.46 0.06 0.78 0.00 0.00 0.00 179.25 179.62 1r38 h GLY 32 N 0.00 0.34 1.01 0.00 0.00 -1.83 0.16 103.07 102.75 1r38 h GLY 32 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1r38 h GLY 32 CO -0.28 -0.01 0.37 -2.09 0.00 0.00 0.00 176.54 174.52 1r38 h GLU 33 N 0.17 0.99 -0.01 4.80 4.57 -1.82 -1.38 114.58 121.91 1r38 h GLU 33 Ca 0.14 -0.13 -0.12 0.00 -1.18 0.00 0.00 59.36 58.07 1r38 h GLU 33 Cb 0.15 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1r38 h GLU 33 CO -0.18 0.76 -0.57 0.37 -1.18 0.00 0.00 179.01 178.20 1r38 h GLN 34 N 0.97 0.02 -0.42 1.92 5.75 -0.34 -0.18 115.11 122.83 1r38 h GLN 34 Ca 0.25 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.62 1r38 h GLN 34 Cb 0.06 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1r38 h GLN 34 CO -0.04 0.59 -0.15 0.28 -2.65 0.00 0.00 178.83 176.86 1r38 h VAL 35 N 0.02 1.28 -0.47 2.39 2.07 -0.34 -1.03 116.25 120.15 1r38 h VAL 35 Ca -0.01 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1r38 h VAL 35 Cb 1.02 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1r38 h VAL 35 CO 0.08 0.43 0.27 0.22 0.02 0.00 0.00 177.57 178.59 1r38 h TYR 36 N 0.68 0.64 -0.69 1.57 3.20 -0.98 -1.34 116.97 120.04 1r38 h TYR 36 Ca 0.10 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1r38 h TYR 36 Cb 0.71 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1r38 h TYR 36 CO 0.05 0.46 0.16 1.96 -1.64 0.00 0.00 178.16 179.16 1r38 h GLN 37 N 0.62 1.10 -0.94 1.82 1.08 -0.85 -1.52 115.11 116.43 1r38 h GLN 37 Ca 0.17 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1r38 h GLN 37 Cb 0.03 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.26 1r38 h GLN 37 CO -0.03 0.97 0.58 0.00 -0.95 0.00 0.00 178.83 179.41 1r38 h ALA 38 N 1.12 1.26 -0.58 3.87 0.00 -0.89 0.18 119.26 124.22 1r38 h ALA 38 Ca 0.22 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1r38 h ALA 38 Cb 0.37 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1r38 h ALA 38 CO 0.00 0.65 0.18 0.82 0.00 0.00 0.00 179.25 180.91 1r38 h ILE 39 N 1.29 1.24 -0.54 0.00 2.04 -0.55 -0.88 117.51 120.12 1r38 h ILE 39 Ca 0.34 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1r38 h ILE 39 Cb -0.08 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1r38 h ILE 39 CO -0.07 0.31 0.25 0.11 0.00 0.00 0.00 178.15 178.76 1r38 h LYS 40 N 0.82 0.75 0.00 2.37 1.57 -0.55 -1.13 116.57 120.40 1r38 h LYS 40 Ca 0.19 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1r38 h LYS 40 Cb 0.29 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1r38 h LYS 40 CO -0.01 0.59 0.00 0.00 -0.57 0.00 0.00 179.45 179.46 1r38 n ALA 41 N -2.46 2.32 0.00 3.86 0.00 0.57 -4.87 120.51 119.94 1r38 n ALA 41 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1r38 n ALA 41 Cb 0.13 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1r38 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r38 n GLY 42 N 0.37 0.08 3.77 0.00 0.00 -0.43 -4.80 105.19 104.18 1r38 n GLY 42 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1r38 n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r38 s TYR 43 N -2.00 3.07 0.00 1.61 1.51 -0.44 -4.94 117.35 116.16 1r38 s TYR 43 Ca 0.00 1.52 0.00 0.00 -1.01 0.00 0.00 57.07 57.58 1r38 s TYR 43 Cb 0.00 -3.48 0.00 0.00 -0.11 0.00 0.00 41.96 38.37 1r38 s TYR 43 CO 0.00 -1.48 0.00 0.54 -1.11 0.00 0.00 175.55 173.50 1r38 n ARG 44 N 0.32 2.42 -3.66 -0.62 5.12 -1.26 -4.28 116.66 114.70 1r38 n ARG 44 Ca 0.03 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.58 1r38 n ARG 44 Cb 0.45 -0.80 -0.07 0.00 -1.16 0.00 0.00 32.46 30.89 1r38 n ARG 44 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1r38 s LEU 45 N -2.19 4.32 -0.14 0.55 0.20 -1.26 -0.03 118.68 120.13 1r38 s LEU 45 Ca 0.00 0.53 0.01 0.00 0.69 0.00 0.00 54.13 55.36 1r38 s LEU 45 Cb 0.00 -2.28 0.02 0.00 -0.43 0.00 0.00 46.19 43.50 1r38 s LEU 45 CO 0.00 0.24 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.80 1r38 s PHE 46 N -0.25 2.15 -0.46 5.38 0.40 -0.12 -0.67 117.98 124.42 1r38 s PHE 46 Ca 0.16 -1.18 -0.17 0.00 -0.60 0.00 0.00 56.93 55.14 1r38 s PHE 46 Cb -0.13 -1.58 0.04 0.00 0.51 0.00 0.00 43.02 41.87 1r38 s PHE 46 CO 0.05 -0.64 0.47 0.34 0.70 0.00 0.00 175.22 176.14 1r38 s ASP 47 N 1.40 6.19 0.26 1.36 2.15 -0.28 -1.20 116.67 126.55 1r38 s ASP 47 Ca 0.03 -0.92 0.01 0.00 0.43 0.00 0.00 52.55 52.10 1r38 s ASP 47 Cb -0.13 -2.23 -0.00 0.00 -0.30 0.00 0.00 42.92 40.26 1r38 s ASP 47 CO -0.09 -0.68 0.02 0.61 -0.17 0.00 0.00 175.17 174.86 1r38 n GLY 48 N 5.15 3.80 3.56 2.66 0.00 0.26 -1.29 105.19 119.34 1r38 n GLY 48 Ca -0.09 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.58 1r38 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r38 s ALA 49 N -2.51 -1.89 0.25 4.61 0.00 -1.26 -3.72 121.76 117.24 1r38 s ALA 49 Ca 0.03 1.49 -0.05 0.00 0.00 0.00 0.00 51.96 53.43 1r38 s ALA 49 Cb 0.00 -0.49 0.35 0.00 0.00 0.00 0.00 23.12 22.98 1r38 s ALA 49 CO 0.02 -0.35 1.86 0.93 0.00 0.00 0.00 175.76 178.22 1r38 h GLU 50 N 2.60 0.98 0.00 0.00 5.08 -1.89 -1.90 114.58 119.44 1r38 h GLU 50 Ca -0.20 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1r38 h GLU 50 Cb 1.16 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1r38 h GLU 50 CO 0.33 0.65 0.00 -0.40 -1.00 0.00 0.00 179.01 178.59 1r38 n ASP 51 N -4.60 0.08 0.18 1.42 5.75 -1.26 -2.50 116.55 115.62 1r38 n ASP 51 Ca 0.13 0.52 0.14 0.00 -0.01 0.00 0.00 54.79 55.56 1r38 n ASP 51 Cb 0.18 -0.53 0.48 0.00 -1.03 0.00 0.00 41.12 40.22 1r38 n ASP 51 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1r38 h TYR 52 N 0.00 0.00 -0.68 2.11 0.05 -1.74 -3.47 116.97 113.24 1r38 h TYR 52 Ca 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 1r38 h TYR 52 Cb 0.34 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.96 1r38 h TYR 52 CO 0.00 0.00 -0.26 0.41 -1.05 0.00 0.00 178.16 177.26 1r38 n GLY 53 N 0.46 1.46 0.66 3.88 0.00 -1.04 -4.79 105.19 105.83 1r38 n GLY 53 Ca 0.03 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.78 1r38 n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1r38 n ASN 54 N -0.44 0.80 0.11 1.61 0.23 -1.26 -4.82 115.26 111.49 1r38 n ASN 54 Ca -0.14 -2.36 0.04 0.00 -0.53 0.00 0.00 54.58 51.59 1r38 n ASN 54 Cb 0.49 -0.29 0.46 0.00 -2.08 0.00 0.00 39.78 38.35 1r38 n ASN 54 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1r38 h GLU 55 N 0.32 0.30 -0.56 -3.83 5.08 -1.89 -0.73 114.58 113.27 1r38 h GLU 55 Ca -0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1r38 h GLU 55 Cb 1.41 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 1r38 h GLU 55 CO 0.02 0.29 0.31 0.87 -1.00 0.00 0.00 179.01 179.50 1r38 h LYS 56 N 0.30 0.77 -0.21 2.33 1.57 -1.88 0.44 116.57 119.89 1r38 h LYS 56 Ca 0.07 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 1r38 h LYS 56 Cb 0.13 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1r38 h LYS 56 CO -0.00 0.60 -0.49 0.93 -0.57 0.00 0.00 179.45 179.91 1r38 h GLU 57 N 0.75 0.58 -0.45 3.15 3.07 -1.60 -0.43 114.58 119.65 1r38 h GLU 57 Ca 0.20 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 1r38 h GLU 57 Cb 0.05 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1r38 h GLU 57 CO -0.03 0.94 0.24 0.28 -1.40 0.00 0.00 179.01 179.04 1r38 h VAL 58 N 0.46 1.17 -0.74 3.13 2.07 -0.91 -1.71 116.25 119.71 1r38 h VAL 58 Ca 0.02 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1r38 h VAL 58 Cb 1.02 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1r38 h VAL 58 CO 0.09 0.18 0.48 1.23 0.02 0.00 0.00 177.57 179.57 1r38 h GLY 59 N 0.59 1.06 0.97 2.17 0.00 -0.62 -2.10 103.07 105.13 1r38 h GLY 59 Ca 0.16 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1r38 h GLY 59 CO -0.02 0.40 0.19 -0.55 0.00 0.00 0.00 176.54 176.55 1r38 h ASP 60 N 1.01 0.42 -0.11 0.19 3.32 -0.41 -0.33 116.42 120.51 1r38 h ASP 60 Ca 0.27 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1r38 h ASP 60 Cb -0.09 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1r38 h ASP 60 CO -0.06 0.37 0.07 1.23 -1.72 0.00 0.00 179.24 179.14 1r38 h GLY 61 N 0.42 0.15 1.00 2.75 0.00 -1.01 -0.04 103.07 106.34 1r38 h GLY 61 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1r38 h GLY 61 CO -0.02 0.05 0.17 -2.08 0.00 0.00 0.00 176.54 174.66 1r38 h VAL 62 N 0.14 1.07 -0.81 4.60 2.07 -1.24 -1.65 116.25 120.44 1r38 h VAL 62 Ca 0.04 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1r38 h VAL 62 Cb -0.01 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1r38 h VAL 62 CO -0.01 0.07 0.53 0.50 0.02 0.00 0.00 177.57 178.68 1r38 h LYS 63 N 0.35 1.04 -0.25 1.57 3.64 -0.90 -0.41 116.57 121.60 1r38 h LYS 63 Ca 0.09 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1r38 h LYS 63 Cb -0.03 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.52 1r38 h LYS 63 CO -0.02 0.69 0.06 -0.09 -2.27 0.00 0.00 179.45 177.82 1r38 h ARG 64 N 1.07 0.16 -0.34 1.90 2.43 -0.62 0.31 114.38 119.28 1r38 h ARG 64 Ca 0.30 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1r38 h ARG 64 Cb -0.10 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1r38 h ARG 64 CO -0.07 0.11 0.04 0.00 -1.51 0.00 0.00 179.97 178.53 1r38 h ALA 65 N 1.18 1.44 -0.19 2.80 0.00 -0.68 -1.37 119.26 122.43 1r38 h ALA 65 Ca 0.12 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1r38 h ALA 65 Cb 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r38 h ALA 65 CO -0.14 0.40 -0.30 0.82 0.00 0.00 0.00 179.25 180.03 1r38 h ILE 66 N 0.50 1.34 0.00 0.00 2.04 -0.39 -0.79 117.51 120.21 1r38 h ILE 66 Ca 0.11 -1.52 -0.04 0.00 1.00 0.00 0.00 64.86 64.41 1r38 h ILE 66 Cb 0.26 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1r38 h ILE 66 CO 0.00 0.46 -0.20 0.44 0.00 0.00 0.00 178.15 178.86 1r38 h ASP 67 N 0.20 0.00 0.95 1.72 3.32 -0.05 -1.39 116.42 121.17 1r38 h ASP 67 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1r38 h ASP 67 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1r38 h ASP 67 CO 0.07 0.20 -0.08 -0.62 -1.72 0.00 0.00 179.24 177.09 1r38 n GLU 68 N -3.81 0.01 -0.88 3.56 1.02 -0.55 -4.91 120.64 115.09 1r38 n GLU 68 Ca -0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1r38 n GLU 68 Cb 0.30 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1r38 n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r38 n GLY 69 N 1.49 0.51 0.19 0.62 0.00 -0.52 -4.93 105.19 102.55 1r38 n GLY 69 Ca 0.07 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.60 1r38 n GLY 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r38 h LEU 70 N 0.00 0.43 -7.79 0.99 3.38 -1.37 -3.47 115.31 107.48 1r38 h LEU 70 Ca 0.00 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1r38 h LEU 70 Cb 0.00 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 40.51 1r38 h LEU 70 CO 0.00 0.90 -0.12 0.68 0.09 0.00 0.00 178.44 180.00 1r38 s VAL 71 N -3.90 0.05 0.25 1.22 -7.23 -1.19 -5.03 120.40 104.56 1r38 s VAL 71 Ca -0.06 -0.98 0.07 0.00 -1.81 0.00 0.00 61.98 59.20 1r38 s VAL 71 Cb 0.12 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 1r38 s VAL 71 CO 0.81 -0.22 0.18 -0.54 -0.31 0.00 0.00 175.10 175.02 1r38 s LYS 72 N -3.90 2.88 0.22 4.82 1.02 -1.26 -4.13 119.74 119.40 1r38 s LYS 72 Ca 0.11 -1.06 -0.08 0.00 0.02 0.00 0.00 55.97 54.96 1r38 s LYS 72 Cb 0.01 -2.54 0.32 0.00 -0.52 0.00 0.00 37.83 35.10 1r38 s LYS 72 CO -0.03 0.41 1.77 -0.09 -0.92 0.00 0.00 175.35 176.48 1r38 h ARG 73 N 1.59 0.52 0.00 1.68 9.65 -1.97 -1.46 114.38 124.39 1r38 h ARG 73 Ca -0.48 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1r38 h ARG 73 Cb 1.24 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1r38 h ARG 73 CO 0.61 0.34 0.00 -0.85 2.80 0.00 0.00 179.97 182.87 1r38 n GLU 74 N -4.91 0.14 0.00 0.20 0.00 -1.26 -1.49 120.64 113.32 1r38 n GLU 74 Ca 0.10 0.56 0.12 0.00 0.00 0.00 0.00 57.16 57.94 1r38 n GLU 74 Cb 0.28 -1.88 0.25 0.00 0.00 0.00 0.00 31.44 30.08 1r38 n GLU 74 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1r38 n GLU 75 N -2.16 0.82 -4.11 3.44 1.02 -0.55 -4.85 120.64 114.24 1r38 n GLU 75 Ca -0.00 -0.55 -0.35 0.00 -0.02 0.00 0.00 57.16 56.23 1r38 n GLU 75 Cb 0.09 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 29.93 1r38 n GLU 75 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1r38 s ILE 76 N -2.56 4.73 -0.34 -3.67 -1.09 -0.55 -4.85 121.20 112.86 1r38 s ILE 76 Ca 0.21 -0.07 -0.09 0.00 -2.23 0.00 0.00 60.65 58.47 1r38 s ILE 76 Cb 0.19 -3.07 0.02 0.00 -1.58 0.00 0.00 42.46 38.01 1r38 s ILE 76 CO 0.57 0.53 0.16 0.12 -1.23 0.00 0.00 174.94 175.09 1r38 s PHE 77 N -0.26 3.21 -0.25 3.97 2.19 0.95 -4.95 117.98 122.84 1r38 s PHE 77 Ca 0.08 -0.92 -0.09 0.00 0.33 0.00 0.00 56.93 56.33 1r38 s PHE 77 Cb -0.12 -2.36 -0.04 0.00 -1.31 0.00 0.00 43.02 39.19 1r38 s PHE 77 CO 0.02 -0.59 0.12 -0.51 1.83 0.00 0.00 175.22 176.08 1r38 s LEU 78 N 1.54 3.74 -0.13 6.12 1.43 -1.26 -0.94 118.68 129.19 1r38 s LEU 78 Ca 0.02 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1r38 s LEU 78 Cb -0.18 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 1r38 s LEU 78 CO 0.05 0.00 -0.08 -0.89 0.23 0.00 0.00 176.35 175.67 1r38 s THR 79 N 1.42 3.57 0.33 5.49 2.01 -0.34 -0.96 115.64 127.15 1r38 s THR 79 Ca 0.06 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 61.61 1r38 s THR 79 Cb -0.15 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1r38 s THR 79 CO 0.06 0.53 0.15 -0.55 -0.69 0.00 0.00 174.62 174.12 1r38 s SER 80 N 0.07 1.87 -0.06 3.53 0.15 -0.28 -0.58 113.70 118.41 1r38 s SER 80 Ca -0.02 -1.58 -0.05 0.00 0.70 0.00 0.00 55.95 55.00 1r38 s SER 80 Cb -0.14 0.39 0.02 0.00 -1.71 0.00 0.00 66.02 64.58 1r38 s SER 80 CO 0.03 -0.89 0.15 -0.54 1.20 0.00 0.00 173.24 173.19 1r38 s LYS 81 N -3.77 0.16 -0.23 5.44 1.02 -1.24 -1.56 119.74 119.54 1r38 s LYS 81 Ca 0.33 0.23 -0.29 0.00 0.02 0.00 0.00 55.97 56.26 1r38 s LYS 81 Cb 0.04 0.04 -0.01 0.00 -0.52 0.00 0.00 37.83 37.39 1r38 s LYS 81 CO 0.17 -0.04 1.32 -1.17 -0.92 0.00 0.00 175.35 174.71 1r38 s LEU 82 N 0.25 4.01 0.81 3.17 2.96 0.78 -2.74 118.68 127.92 1r38 s LEU 82 Ca -0.01 1.46 -0.11 0.00 -0.22 0.00 0.00 54.13 55.24 1r38 s LEU 82 Cb -0.03 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.20 1r38 s LEU 82 CO -0.01 -0.97 1.09 0.86 -1.32 0.00 0.00 176.35 176.00 1r38 s TRP 83 N 4.10 2.50 0.57 5.38 -0.00 -1.26 -2.31 118.94 127.92 1r38 s TRP 83 Ca 0.57 1.47 0.26 0.00 -0.00 0.00 0.00 56.10 58.41 1r38 s TRP 83 Cb -0.20 -3.08 1.59 0.00 -0.00 0.00 0.00 33.47 31.78 1r38 s TRP 83 CO 0.20 -1.97 2.13 -0.91 -0.00 0.00 0.00 176.95 176.40 1r38 h ASN 84 N -1.26 0.00 0.53 5.86 2.35 -1.91 -2.44 115.58 118.73 1r38 h ASN 84 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1r38 h ASN 84 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1r38 h ASN 84 CO 0.52 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.89 1r38 n ASN 85 N -4.01 0.00 -1.21 5.81 4.13 -1.26 0.00 115.26 118.73 1r38 n ASN 85 Ca 0.01 -0.04 -0.06 0.00 1.68 0.00 0.00 54.58 56.17 1r38 n ASN 85 Cb 0.27 -0.30 0.17 0.00 -1.54 0.00 0.00 39.78 38.38 1r38 n ASN 85 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1r38 n TYR 86 N -1.30 1.16 0.14 3.10 4.01 -0.92 -3.78 117.16 119.57 1r38 n TYR 86 Ca 0.12 -1.74 0.02 0.00 -0.16 0.00 0.00 57.90 56.14 1r38 n TYR 86 Cb 0.22 -0.46 0.12 0.00 -0.31 0.00 0.00 39.34 38.91 1r38 n TYR 86 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1r38 h HIS 87 N 1.21 0.00 -2.51 -0.72 3.86 -1.76 -3.32 115.15 111.91 1r38 h HIS 87 Ca 0.21 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.89 1r38 h HIS 87 Cb 1.45 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.97 1r38 h HIS 87 CO 0.98 0.55 1.07 -3.47 0.86 0.00 0.00 177.93 177.91 1r38 n ASP 88 N -3.39 3.96 -0.32 2.45 -0.08 -1.26 -4.25 116.55 113.65 1r38 n ASP 88 Ca 0.01 1.01 0.17 0.00 -1.51 0.00 0.00 54.79 54.47 1r38 n ASP 88 Cb 0.68 -1.54 0.34 0.00 2.34 0.00 0.00 41.12 42.93 1r38 n ASP 88 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1r38 h PRO 89 N 7.94 0.07 0.00 -0.67 0.11 -1.87 0.38 132.00 137.96 1r38 h PRO 89 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1r38 h PRO 89 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1r38 h PRO 89 CO 0.95 0.05 0.00 1.57 -0.21 0.00 0.00 178.00 180.35 1r38 h LYS 90 N 0.07 0.00 0.00 1.05 2.10 -1.95 -2.30 116.57 115.55 1r38 h LYS 90 Ca 0.62 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.27 1r38 h LYS 90 Cb 1.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1r38 h LYS 90 CO -0.81 0.00 -0.84 0.09 -2.00 0.00 0.00 179.45 175.89 1r38 n ASN 91 N -2.68 0.81 0.08 7.07 3.02 0.13 -4.58 115.26 119.10 1r38 n ASN 91 Ca -0.01 -0.87 -0.13 0.00 -0.03 0.00 0.00 54.58 53.55 1r38 n ASN 91 Cb 0.15 1.03 -0.07 0.00 -0.61 0.00 0.00 39.78 40.28 1r38 n ASN 91 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1r38 h VAL 92 N 0.00 0.92 -0.12 2.41 2.07 -0.92 -2.37 116.25 118.25 1r38 h VAL 92 Ca 0.00 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1r38 h VAL 92 Cb 0.42 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1r38 h VAL 92 CO 0.00 0.01 -0.20 -0.08 0.02 0.00 0.00 177.57 177.32 1r38 h GLU 93 N -0.15 0.19 -0.51 1.57 4.81 -1.82 -2.01 114.58 116.66 1r38 h GLU 93 Ca -0.01 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1r38 h GLU 93 Cb 0.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1r38 h GLU 93 CO 0.02 0.40 0.30 1.15 -0.73 0.00 0.00 179.01 180.15 1r38 h THR 94 N 0.18 1.16 -0.44 0.32 2.02 -1.74 0.16 112.91 114.57 1r38 h THR 94 Ca 0.03 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 66.72 1r38 h THR 94 Cb 0.47 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1r38 h THR 94 CO 0.03 0.17 -0.16 0.00 0.37 0.00 0.00 175.52 175.92 1r38 h ALA 95 N 1.14 0.61 -0.82 6.16 0.00 -1.05 -2.17 119.26 123.14 1r38 h ALA 95 Ca 0.18 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1r38 h ALA 95 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1r38 h ALA 95 CO -0.03 0.55 0.38 1.25 0.00 0.00 0.00 179.25 181.40 1r38 h LEU 96 N 0.71 1.09 -0.94 0.00 5.85 -1.05 -0.98 115.31 119.99 1r38 h LEU 96 Ca 0.10 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1r38 h LEU 96 Cb 0.72 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1r38 h LEU 96 CO 0.05 0.92 0.52 0.78 -0.34 0.00 0.00 178.44 180.38 1r38 h ASN 97 N 1.17 1.13 -0.28 1.25 2.35 -0.43 0.31 115.58 121.09 1r38 h ASN 97 Ca 0.28 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1r38 h ASN 97 Cb 0.13 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1r38 h ASN 97 CO -0.03 0.89 0.16 0.50 -1.65 0.00 0.00 177.43 177.29 1r38 h LYS 98 N 1.28 0.38 -0.48 0.81 1.63 -0.86 0.16 116.57 119.49 1r38 h LYS 98 Ca 0.33 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.10 1r38 h LYS 98 Cb -0.01 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 1r38 h LYS 98 CO -0.06 0.32 0.29 1.15 -3.45 0.00 0.00 179.45 177.71 1r38 h THR 99 N 0.34 1.07 -0.67 1.00 2.02 -0.15 0.83 112.91 117.35 1r38 h THR 99 Ca 0.10 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 1r38 h THR 99 Cb 0.04 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1r38 h THR 99 CO -0.02 0.11 0.22 -0.07 0.37 0.00 0.00 175.52 176.13 1r38 h LEU 100 N 0.59 0.97 -0.40 2.58 3.38 -0.15 0.15 115.31 122.44 1r38 h LEU 100 Ca 0.19 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1r38 h LEU 100 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1r38 h LEU 100 CO -0.07 0.92 0.06 0.00 0.09 0.00 0.00 178.44 179.43 1r38 h ALA 101 N 1.09 0.53 -0.27 1.53 0.00 -0.29 0.12 119.26 121.98 1r38 h ALA 101 Ca 0.22 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1r38 h ALA 101 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1r38 h ALA 101 CO -0.01 0.25 -0.03 -0.44 0.00 0.00 0.00 179.25 179.02 1r38 h ASP 102 N 0.52 0.49 0.87 0.00 3.32 -0.64 -2.70 116.42 118.27 1r38 h ASP 102 Ca 0.12 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1r38 h ASP 102 Cb 0.38 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1r38 h ASP 102 CO 0.01 0.72 0.00 0.18 -1.72 0.00 0.00 179.24 178.43 1r38 n LEU 103 N -4.56 0.69 -2.87 1.55 4.77 0.02 -3.99 117.00 112.61 1r38 n LEU 103 Ca -0.03 0.65 -0.16 0.00 -0.03 0.00 0.00 56.01 56.43 1r38 n LEU 103 Cb 0.28 -0.53 0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1r38 n LEU 103 CO 0.39 -0.48 0.14 0.29 -1.33 0.00 0.00 177.39 176.40 1r38 n LYS 104 N -2.23 -5.67 -4.30 3.23 5.02 0.33 -4.50 118.16 110.04 1r38 n LYS 104 Ca 0.03 0.64 -0.16 0.00 -2.02 0.00 0.00 58.31 56.80 1r38 n LYS 104 Cb 0.27 -5.09 -0.10 0.00 -0.02 0.00 0.00 35.03 30.09 1r38 n LYS 104 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1r38 s VAL 105 N -3.26 0.35 -0.29 -0.18 -7.23 -0.59 -5.04 120.40 104.15 1r38 s VAL 105 Ca 0.25 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.64 1r38 s VAL 105 Cb -0.11 -2.56 -0.18 0.00 0.56 0.00 0.00 36.38 34.09 1r38 s VAL 105 CO 0.56 0.00 0.80 0.47 -0.31 0.00 0.00 175.10 176.62 1r38 n ASP 106 N -0.61 0.45 -3.61 4.85 8.00 -1.26 -4.59 116.55 119.79 1r38 n ASP 106 Ca 0.01 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1r38 n ASP 106 Cb 0.66 1.19 -0.05 0.00 -0.02 0.00 0.00 41.12 42.90 1r38 n ASP 106 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1r38 s TYR 107 N -3.36 -0.33 0.03 1.24 1.13 -1.26 -4.64 117.35 110.15 1r38 s TYR 107 Ca -0.02 0.27 0.03 0.00 -1.41 0.00 0.00 57.07 55.93 1r38 s TYR 107 Cb 0.13 0.30 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 1r38 s TYR 107 CO 0.85 -0.64 0.01 0.14 -2.51 0.00 0.00 175.55 173.39 1r38 s VAL 108 N -2.78 4.14 0.22 -3.49 -7.23 -0.82 -4.98 120.40 105.45 1r38 s VAL 108 Ca -0.03 -0.72 0.04 0.00 -1.81 0.00 0.00 61.98 59.45 1r38 s VAL 108 Cb -0.00 -2.89 -0.07 0.00 0.56 0.00 0.00 36.38 33.97 1r38 s VAL 108 CO -0.04 0.29 1.51 0.44 -0.31 0.00 0.00 175.10 176.98 1r38 h ASP 109 N 4.01 0.25 -3.34 4.85 3.32 -1.39 -2.00 116.42 122.12 1r38 h ASP 109 Ca -0.48 -0.16 -0.22 0.00 0.02 0.00 0.00 57.03 56.19 1r38 h ASP 109 Cb 1.17 -0.07 -0.31 0.00 0.22 0.00 0.00 39.33 40.34 1r38 h ASP 109 CO 0.59 0.86 -0.53 -0.22 -1.72 0.00 0.00 179.24 178.21 1r38 s LEU 110 N -7.76 0.46 -0.09 1.55 2.96 -0.83 -1.12 118.68 113.84 1r38 s LEU 110 Ca -0.03 0.44 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 1r38 s LEU 110 Cb 0.11 0.58 0.02 0.00 0.50 0.00 0.00 46.19 47.40 1r38 s LEU 110 CO 0.80 -0.17 -0.12 0.12 -1.32 0.00 0.00 176.35 175.67 1r38 s PHE 111 N 1.33 1.63 0.15 5.38 5.36 -0.72 -1.12 117.98 129.99 1r38 s PHE 111 Ca -0.08 -0.73 0.09 0.00 -0.96 0.00 0.00 56.93 55.25 1r38 s PHE 111 Cb -0.11 -1.23 -0.04 0.00 -0.34 0.00 0.00 43.02 41.30 1r38 s PHE 111 CO -0.08 -0.42 -0.15 -0.51 -1.46 0.00 0.00 175.22 172.60 1r38 s LEU 112 N 1.09 2.78 -0.28 6.12 1.43 -0.60 -2.06 118.68 127.16 1r38 s LEU 112 Ca -0.06 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 1r38 s LEU 112 Cb -0.14 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.53 1r38 s LEU 112 CO -0.02 0.15 1.14 -0.63 0.23 0.00 0.00 176.35 177.22 1r38 s ILE 113 N -1.40 4.43 0.20 -0.59 1.01 -0.81 -0.16 121.20 123.88 1r38 s ILE 113 Ca 0.21 1.68 -0.11 0.00 0.00 0.00 0.00 60.65 62.42 1r38 s ILE 113 Cb -0.10 -4.29 0.13 0.00 0.01 0.00 0.00 42.46 38.21 1r38 s ILE 113 CO 0.12 -0.38 1.84 0.00 0.00 0.00 0.00 174.94 176.53 1r38 h ALA 114 N 8.23 0.87 -2.57 9.38 0.00 -1.73 -0.23 119.26 133.22 1r38 h ALA 114 Ca -0.22 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1r38 h ALA 114 Cb 1.07 -0.28 -0.19 0.00 0.00 0.00 0.00 17.79 18.40 1r38 h ALA 114 CO 1.02 0.34 -0.33 -0.06 0.00 0.00 0.00 179.25 180.22 1r38 s PHE 115 N -6.02 -0.09 -1.46 0.00 0.08 -1.25 -4.17 117.98 105.07 1r38 s PHE 115 Ca -0.13 0.05 -0.08 0.00 0.12 0.00 0.00 56.93 56.89 1r38 s PHE 115 Cb 0.14 0.05 0.03 0.00 -0.57 0.00 0.00 43.02 42.67 1r38 s PHE 115 CO 0.78 -0.40 2.57 -0.35 -0.10 0.00 0.00 175.22 177.72 1r38 n PRO 116 N 1.08 4.03 -3.85 0.24 -0.04 -1.26 -4.79 135.00 130.41 1r38 n PRO 116 Ca -0.21 -2.89 -0.16 0.00 -0.04 0.00 0.00 63.50 60.21 1r38 n PRO 116 Cb 0.57 -2.77 -0.16 0.00 -0.04 0.00 0.00 33.50 31.10 1r38 n PRO 116 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1r38 s ILE 117 N 0.65 0.06 -0.41 0.52 1.01 -1.26 -5.01 121.20 116.76 1r38 s ILE 117 Ca 0.59 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 61.38 1r38 s ILE 117 Cb 0.17 -0.17 0.11 0.00 0.01 0.00 0.00 42.46 42.58 1r38 s ILE 117 CO -0.07 0.12 0.18 0.00 0.00 0.00 0.00 174.94 175.16 1r38 s ALA 118 N 1.03 3.12 0.55 9.38 0.00 -1.26 -4.53 121.76 130.05 1r38 s ALA 118 Ca -0.09 -2.61 -0.16 0.00 0.00 0.00 0.00 51.96 49.10 1r38 s ALA 118 Cb -0.13 -2.31 -0.06 0.00 0.00 0.00 0.00 23.12 20.62 1r38 s ALA 118 CO -0.02 -1.80 1.01 -0.06 0.00 0.00 0.00 175.76 174.89 1r38 s PHE 119 N 0.96 3.30 0.38 0.00 0.08 0.10 -1.05 117.98 121.74 1r38 s PHE 119 Ca 0.10 1.47 -0.28 0.00 0.12 0.00 0.00 56.93 58.34 1r38 s PHE 119 Cb -0.22 -2.86 -0.11 0.00 -0.57 0.00 0.00 43.02 39.26 1r38 s PHE 119 CO -0.05 -0.65 1.46 0.21 -0.10 0.00 0.00 175.22 176.09 1r38 s LYS 120 N -4.14 4.10 0.23 0.44 2.20 0.77 -4.27 119.74 119.06 1r38 s LYS 120 Ca 0.60 2.51 -0.31 0.00 -0.36 0.00 0.00 55.97 58.42 1r38 s LYS 120 Cb -0.12 -2.95 -0.10 0.00 -1.51 0.00 0.00 37.83 33.15 1r38 s LYS 120 CO 0.35 -0.52 1.52 0.12 -0.36 0.00 0.00 175.35 176.45 1r38 s PHE 121 N -1.13 2.98 -0.15 4.03 5.36 -1.25 -4.72 117.98 123.10 1r38 s PHE 121 Ca 0.53 0.83 0.01 0.00 -0.96 0.00 0.00 56.93 57.34 1r38 s PHE 121 Cb -0.45 -3.91 0.02 0.00 -0.34 0.00 0.00 43.02 38.33 1r38 s PHE 121 CO 0.61 -3.14 -0.17 0.08 -1.46 0.00 0.00 175.22 171.14 1r38 s VAL 122 N 0.40 1.80 0.36 3.12 1.01 -1.26 -4.86 120.40 120.96 1r38 s VAL 122 Ca 0.64 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 1r38 s VAL 122 Cb -0.44 -1.64 -0.12 0.00 0.00 0.00 0.00 36.38 34.18 1r38 s VAL 122 CO 0.40 0.50 1.00 -2.65 0.00 0.00 0.00 175.10 174.34 1r38 n PRO 123 N 4.55 1.36 0.12 2.72 -0.02 -1.26 -4.86 135.00 137.60 1r38 n PRO 123 Ca -0.19 0.48 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 1r38 n PRO 123 Cb 0.50 -1.94 0.40 0.00 -0.02 0.00 0.00 33.50 32.45 1r38 n PRO 123 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1r38 h ILE 124 N 1.76 1.17 0.00 4.25 2.04 -2.00 -1.89 117.51 122.83 1r38 h ILE 124 Ca -0.42 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1r38 h ILE 124 Cb 1.34 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1r38 h ILE 124 CO 0.58 0.23 0.00 1.05 0.00 0.00 0.00 178.15 180.01 1r38 h GLU 125 N 0.23 0.00 0.18 2.37 9.09 -2.01 -3.15 114.58 121.29 1r38 h GLU 125 Ca 0.05 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.10 1r38 h GLU 125 Cb 0.34 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.45 1r38 h GLU 125 CO 0.02 0.00 -1.78 0.93 0.05 0.00 0.00 179.01 178.23 1r38 h GLU 126 N 0.00 0.39 -1.88 1.06 5.08 -1.69 -3.47 114.58 114.07 1r38 h GLU 126 Ca 0.00 -0.66 0.05 0.00 -1.00 0.00 0.00 59.36 57.75 1r38 h GLU 126 Cb 0.49 0.25 -0.22 0.00 0.50 0.00 0.00 28.75 29.77 1r38 h GLU 126 CO 0.00 1.32 0.08 0.21 -1.00 0.00 0.00 179.01 179.62 1r38 s LYS 127 N -2.58 0.62 -0.25 2.33 2.20 -1.15 -5.08 119.74 115.84 1r38 s LYS 127 Ca -0.17 1.12 -0.13 0.00 -0.36 0.00 0.00 55.97 56.44 1r38 s LYS 127 Cb 0.05 0.21 0.08 0.00 -1.51 0.00 0.00 37.83 36.67 1r38 s LYS 127 CO 0.85 -0.14 0.59 -0.47 -0.36 0.00 0.00 175.35 175.82 1r38 s TYR 128 N 1.74 -0.95 0.52 4.03 5.04 -1.26 -3.77 117.35 122.70 1r38 s TYR 128 Ca -0.09 1.89 -0.19 0.00 -2.44 0.00 0.00 57.07 56.23 1r38 s TYR 128 Cb -0.05 0.53 -0.07 0.00 0.35 0.00 0.00 41.96 42.72 1r38 s TYR 128 CO -0.19 -0.49 1.07 -2.14 -1.34 0.00 0.00 175.55 172.47 1r38 s PRO 129 N 1.76 3.56 0.49 4.97 0.02 -1.26 -5.08 135.00 139.46 1r38 s PRO 129 Ca -0.09 1.43 0.28 0.00 0.02 0.00 0.00 61.00 62.64 1r38 s PRO 129 Cb -0.07 -2.05 0.85 0.00 0.02 0.00 0.00 34.50 33.24 1r38 s PRO 129 CO -0.17 -0.65 1.79 -1.00 -0.33 0.00 0.00 177.00 176.64 1r38 h PRO 130 N 1.25 0.00 0.00 5.54 0.13 -1.93 -3.49 132.00 133.51 1r38 h PRO 130 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1r38 h PRO 130 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1r38 h PRO 130 CO 0.58 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 1r38 n GLY 131 N 0.57 3.55 0.39 1.56 0.00 -1.26 -1.42 105.19 108.58 1r38 n GLY 131 Ca 0.02 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.09 1r38 n GLY 131 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r38 n PHE 132 N 14.00 0.00 -2.04 1.61 3.72 -1.26 -4.90 117.46 128.59 1r38 n PHE 132 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1r38 n PHE 132 Cb 0.00 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 1r38 n PHE 132 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1r38 s TYR 133 N -2.17 3.09 -0.12 1.38 5.04 -0.51 -4.78 117.35 119.28 1r38 s TYR 133 Ca 0.34 0.92 0.15 0.00 -2.44 0.00 0.00 57.07 56.04 1r38 s TYR 133 Cb 0.20 -3.81 0.37 0.00 0.35 0.00 0.00 41.96 39.08 1r38 s TYR 133 CO 0.40 -2.76 1.18 0.00 -1.34 0.00 0.00 175.55 173.03 1r38 n GLY 135 N -0.61 0.54 2.36 0.00 0.00 -1.26 -4.63 105.19 101.59 1r38 n GLY 135 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1r38 n GLY 135 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r38 n ASP 136 N -0.08 -0.62 0.00 1.61 2.03 -1.26 -5.10 116.55 113.12 1r38 n ASP 136 Ca 0.00 -2.64 0.00 0.00 0.52 0.00 0.00 54.79 52.67 1r38 n ASP 136 Cb 0.04 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 1r38 n ASP 136 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r38 n GLY 137 N 2.08 3.16 0.47 0.27 0.00 -1.26 -1.58 105.19 108.33 1r38 n GLY 137 Ca 0.23 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1r38 n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r38 n ASN 138 N 2.57 1.49 -4.77 1.61 3.02 -1.26 -4.64 115.26 113.27 1r38 n ASN 138 Ca 0.00 -1.48 -0.38 0.00 -0.03 0.00 0.00 54.58 52.68 1r38 n ASN 138 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1r38 n ASN 138 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1r38 s ASN 139 N -2.01 6.85 0.01 6.41 0.01 -0.61 -4.98 114.94 120.61 1r38 s ASN 139 Ca 0.38 2.22 -0.24 0.00 -0.71 0.00 0.00 52.86 54.50 1r38 s ASN 139 Cb 0.21 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.21 1r38 s ASN 139 CO 0.34 -0.44 0.74 -0.36 -1.51 0.00 0.00 177.10 175.87 1r38 s PHE 140 N -1.42 3.69 -0.02 2.20 0.40 -1.26 -4.18 117.98 117.39 1r38 s PHE 140 Ca 0.53 1.40 0.03 0.00 -0.60 0.00 0.00 56.93 58.29 1r38 s PHE 140 Cb -0.28 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.45 1r38 s PHE 140 CO 0.36 0.23 -0.10 0.08 0.70 0.00 0.00 175.22 176.49 1r38 s VAL 141 N 0.15 0.88 0.33 -0.44 1.01 -1.26 -5.06 120.40 116.01 1r38 s VAL 141 Ca 0.38 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 62.02 1r38 s VAL 141 Cb -0.20 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1r38 s VAL 141 CO 0.21 0.27 0.05 -0.31 0.00 0.00 0.00 175.10 175.33 1r38 s TYR 142 N 0.09 2.61 0.02 5.22 2.02 -1.26 -0.16 117.35 125.89 1r38 s TYR 142 Ca -0.02 -0.40 0.08 0.00 -0.37 0.00 0.00 57.07 56.36 1r38 s TYR 142 Cb -0.08 -1.51 -0.02 0.00 -0.40 0.00 0.00 41.96 39.94 1r38 s TYR 142 CO 0.01 0.44 -0.24 -1.21 -1.57 0.00 0.00 175.55 172.98 1r38 s GLU 143 N -3.76 1.73 -1.37 -0.62 2.02 -0.22 -4.56 118.70 111.92 1r38 s GLU 143 Ca 0.35 -0.95 -0.15 0.00 0.02 0.00 0.00 54.97 54.24 1r38 s GLU 143 Cb -0.01 -1.80 0.07 0.00 0.10 0.00 0.00 34.13 32.49 1r38 s GLU 143 CO 0.20 0.48 1.98 -0.25 0.02 0.00 0.00 175.26 177.69 1r38 n ASP 144 N 2.10 4.43 -4.03 -0.19 8.00 -1.26 -4.73 116.55 120.87 1r38 n ASP 144 Ca -0.16 -2.90 -0.31 0.00 0.71 0.00 0.00 54.79 52.12 1r38 n ASP 144 Cb 0.52 -1.67 -0.15 0.00 -0.02 0.00 0.00 41.12 39.80 1r38 n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1r38 s VAL 145 N 3.27 2.17 0.52 2.53 1.01 -1.26 -5.10 120.40 123.54 1r38 s VAL 145 Ca 0.49 -1.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.26 1r38 s VAL 145 Cb 0.09 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1r38 s VAL 145 CO -0.02 -0.34 1.28 -2.65 0.00 0.00 0.00 175.10 173.37 1r38 n PRO 146 N 4.36 1.65 -0.25 2.72 -0.02 -1.26 -4.88 135.00 137.32 1r38 n PRO 146 Ca -0.04 0.60 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1r38 n PRO 146 Cb 0.42 -2.46 0.15 0.00 -0.02 0.00 0.00 33.50 31.59 1r38 n PRO 146 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1r38 h ILE 147 N 1.49 0.35 -0.52 4.25 1.08 -1.98 -0.71 117.51 121.48 1r38 h ILE 147 Ca -0.50 -0.03 0.06 0.00 -0.39 0.00 0.00 64.86 64.00 1r38 h ILE 147 Cb 1.31 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 1r38 h ILE 147 CO 0.57 0.02 0.35 0.25 -0.69 0.00 0.00 178.15 178.65 1r38 h LEU 148 N 0.10 0.40 -0.61 1.44 5.85 -1.98 0.53 115.31 121.04 1r38 h LEU 148 Ca 0.40 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 59.03 1r38 h LEU 148 Cb 0.69 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1r38 h LEU 148 CO -0.65 0.26 0.03 -0.33 -0.34 0.00 0.00 178.44 177.41 1r38 h GLU 149 N 0.46 1.07 -0.37 1.25 4.39 -1.48 0.50 114.58 120.40 1r38 h GLU 149 Ca 0.23 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1r38 h GLU 149 Cb 0.31 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1r38 h GLU 149 CO -0.06 1.03 0.03 1.15 -1.16 0.00 0.00 179.01 180.00 1r38 h THR 150 N 0.97 1.25 -0.65 1.13 2.02 -1.09 -2.47 112.91 114.07 1r38 h THR 150 Ca 0.18 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.47 1r38 h THR 150 Cb 0.53 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1r38 h THR 150 CO 0.03 0.31 0.39 -0.25 0.37 0.00 0.00 175.52 176.37 1r38 h TRP 151 N 0.46 0.73 -0.38 3.16 2.91 -0.62 -1.63 115.95 120.57 1r38 h TRP 151 Ca 0.11 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.12 1r38 h TRP 151 Cb 0.42 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.81 1r38 h TRP 151 CO 0.03 0.40 0.11 0.87 -1.03 0.00 0.00 178.44 178.83 1r38 h LYS 152 N 0.76 0.54 -0.41 2.65 1.57 -0.69 0.21 116.57 121.21 1r38 h LYS 152 Ca 0.27 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1r38 h LYS 152 Cb 0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1r38 h LYS 152 CO -0.12 0.48 -0.04 0.00 -0.57 0.00 0.00 179.45 179.20 1r38 h ALA 153 N 1.59 1.16 -0.30 3.86 0.00 -0.85 -2.35 119.26 122.38 1r38 h ALA 153 Ca 0.13 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1r38 h ALA 153 Cb 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1r38 h ALA 153 CO -0.01 0.54 -0.49 -0.07 0.00 0.00 0.00 179.25 179.22 1r38 h LEU 154 N 0.63 0.89 -0.94 0.00 3.38 -0.64 -2.73 115.31 115.89 1r38 h LEU 154 Ca 0.12 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1r38 h LEU 154 Cb 0.46 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1r38 h LEU 154 CO 0.02 1.23 0.61 -0.33 0.09 0.00 0.00 178.44 180.06 1r38 h GLU 155 N 0.64 1.11 -0.15 1.13 5.08 -0.56 -0.25 114.58 121.58 1r38 h GLU 155 Ca 0.03 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1r38 h GLU 155 Cb 1.07 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1r38 h GLU 155 CO 0.11 0.74 -0.20 0.87 -1.00 0.00 0.00 179.01 179.52 1r38 h LYS 156 N 1.14 0.25 0.00 2.33 1.57 -1.32 -1.34 116.57 119.21 1r38 h LYS 156 Ca 0.39 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 1r38 h LYS 156 Cb 0.08 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1r38 h LYS 156 CO -0.15 0.45 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.97 1r38 h LEU 157 N 0.23 0.00 -0.00 2.94 3.38 -0.78 -1.28 115.31 119.80 1r38 h LEU 157 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1r38 h LEU 157 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1r38 h LEU 157 CO 0.03 0.15 -0.47 0.58 0.09 0.00 0.00 178.44 178.83 1r38 h VAL 158 N 0.00 1.47 -0.28 1.22 2.07 -0.48 -1.49 116.25 118.76 1r38 h VAL 158 Ca -0.00 -2.03 0.03 0.00 0.82 0.00 0.00 66.70 65.52 1r38 h VAL 158 Cb 0.87 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1r38 h VAL 158 CO 0.02 0.58 0.19 0.00 0.02 0.00 0.00 177.57 178.38 1r38 h ALA 159 N 0.30 1.96 -0.00 1.67 0.00 -0.98 0.92 119.26 123.12 1r38 h ALA 159 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1r38 h ALA 159 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1r38 h ALA 159 CO 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.34 1r38 n ALA 160 N -2.53 2.64 -1.03 0.00 0.00 -0.51 -4.91 120.51 114.18 1r38 n ALA 160 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 1r38 n ALA 160 Cb 0.18 -1.49 -0.00 0.00 0.00 0.00 0.00 19.45 18.13 1r38 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r38 n GLY 161 N 1.08 0.50 0.06 0.00 0.00 0.32 -4.90 105.19 102.24 1r38 n GLY 161 Ca 0.21 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1r38 n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r38 n LYS 162 N -2.71 0.35 -3.98 1.61 5.02 -0.58 -4.72 118.16 113.15 1r38 n LYS 162 Ca -0.01 0.07 -0.16 0.00 -2.02 0.00 0.00 58.31 56.19 1r38 n LYS 162 Cb 0.07 -1.68 -0.15 0.00 -0.02 0.00 0.00 35.03 33.24 1r38 n LYS 162 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r38 s ILE 163 N -3.21 0.21 -0.16 -0.18 1.01 -1.18 -1.95 121.20 115.74 1r38 s ILE 163 Ca 0.04 -0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.45 1r38 s ILE 163 Cb 0.13 -0.25 -0.20 0.00 0.01 0.00 0.00 42.46 42.14 1r38 s ILE 163 CO 0.75 0.11 0.48 0.11 0.00 0.00 0.00 174.94 176.40 1r38 h LYS 164 N 6.75 0.00 -5.47 2.79 1.79 -1.45 -3.39 116.57 117.58 1r38 h LYS 164 Ca -0.36 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.66 1r38 h LYS 164 Cb 1.16 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.58 1r38 h LYS 164 CO 0.49 0.86 -0.79 -1.12 -1.08 0.00 0.00 179.45 177.81 1r38 s SER 165 N -6.34 1.81 0.12 0.86 0.01 -0.28 -5.02 113.70 104.86 1r38 s SER 165 Ca -0.20 -0.56 0.08 0.00 1.31 0.00 0.00 55.95 56.58 1r38 s SER 165 Cb 0.00 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 1r38 s SER 165 CO 0.58 -0.01 -0.20 0.27 0.41 0.00 0.00 173.24 174.29 1r38 s ILE 166 N -1.07 1.75 0.00 1.44 -4.36 -1.26 -1.75 121.20 115.94 1r38 s ILE 166 Ca 0.01 -1.63 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 1r38 s ILE 166 Cb -0.09 -1.63 0.00 0.00 1.25 0.00 0.00 42.46 41.99 1r38 s ILE 166 CO 0.02 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.70 1r38 n GLY 167 N 0.91 2.82 3.10 6.27 0.00 -0.88 -0.77 105.19 116.64 1r38 n GLY 167 Ca -0.18 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1r38 n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r38 s VAL 168 N -2.73 0.43 0.03 1.61 -7.23 -0.09 -1.92 120.40 110.51 1r38 s VAL 168 Ca 0.00 -1.60 0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1r38 s VAL 168 Cb 0.00 -1.24 -0.02 0.00 0.56 0.00 0.00 36.38 35.68 1r38 s VAL 168 CO 0.00 -0.77 -0.14 -0.55 -0.31 0.00 0.00 175.10 173.33 1r38 s SER 169 N -2.52 1.63 -1.38 4.85 0.15 -0.10 -0.80 113.70 115.53 1r38 s SER 169 Ca 0.02 -0.44 -0.07 0.00 0.70 0.00 0.00 55.95 56.16 1r38 s SER 169 Cb 0.01 -0.11 0.01 0.00 -1.71 0.00 0.00 66.02 64.22 1r38 s SER 169 CO -0.05 0.04 0.98 0.59 1.20 0.00 0.00 173.24 176.00 1r38 n ASN 170 N 1.98 -6.21 -4.57 5.45 3.02 -0.46 -3.94 115.26 110.53 1r38 n ASN 170 Ca -0.18 -0.45 -0.34 0.00 -0.03 0.00 0.00 54.58 53.58 1r38 n ASN 170 Cb 0.55 -4.89 -0.11 0.00 -0.61 0.00 0.00 39.78 34.72 1r38 n ASN 170 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1r38 s PHE 171 N -3.27 3.13 0.84 3.10 0.40 -1.26 -4.37 117.98 116.56 1r38 s PHE 171 Ca 0.49 -0.10 -0.11 0.00 -0.60 0.00 0.00 56.93 56.60 1r38 s PHE 171 Cb -0.21 -2.00 0.13 0.00 0.51 0.00 0.00 43.02 41.44 1r38 s PHE 171 CO 0.60 0.08 1.18 -1.25 0.70 0.00 0.00 175.22 176.53 1r38 s PRO 172 N 0.29 1.44 0.13 0.24 0.04 -1.26 -4.81 135.00 131.06 1r38 s PRO 172 Ca -0.00 -0.32 -0.23 0.00 0.04 0.00 0.00 61.00 60.49 1r38 s PRO 172 Cb -0.13 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1r38 s PRO 172 CO 0.02 -1.84 1.66 0.78 0.04 0.00 0.00 177.00 177.66 1r38 h GLY 173 N -1.14 -0.15 0.84 0.56 0.00 -1.97 -1.44 103.07 99.76 1r38 h GLY 173 Ca -0.44 0.21 0.08 0.00 0.00 0.00 0.00 47.33 47.18 1r38 h GLY 173 CO 0.50 -0.16 0.56 0.00 0.00 0.00 0.00 176.54 177.44 1r38 h ALA 174 N 0.77 1.62 -0.12 3.60 0.00 -1.99 0.26 119.26 123.41 1r38 h ALA 174 Ca 0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1r38 h ALA 174 Cb 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1r38 h ALA 174 CO -0.23 0.23 -0.25 1.25 0.00 0.00 0.00 179.25 180.25 1r38 h LEU 175 N 0.89 0.42 -0.42 0.00 5.85 -1.85 -1.28 115.31 118.92 1r38 h LEU 175 Ca 0.38 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1r38 h LEU 175 Cb 0.31 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1r38 h LEU 175 CO -0.15 0.91 0.27 0.25 -0.34 0.00 0.00 178.44 179.37 1r38 h LEU 176 N -0.05 0.49 -0.35 2.25 5.85 -0.73 0.82 115.31 123.60 1r38 h LEU 176 Ca 0.00 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1r38 h LEU 176 Cb 0.84 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1r38 h LEU 176 CO 0.05 0.38 0.09 0.25 -0.34 0.00 0.00 178.44 178.87 1r38 h LEU 177 N 0.56 0.06 -0.94 2.25 5.85 -0.45 -0.32 115.31 122.32 1r38 h LEU 177 Ca 0.15 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 1r38 h LEU 177 Cb -0.03 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1r38 h LEU 177 CO -0.03 0.07 0.18 -0.78 -0.34 0.00 0.00 178.44 177.54 1r38 h ASP 178 N 0.22 0.89 -0.46 1.25 3.58 -0.83 -2.20 116.42 118.87 1r38 h ASP 178 Ca 0.16 -0.16 -0.06 0.00 0.42 0.00 0.00 57.03 57.40 1r38 h ASP 178 Cb 0.17 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1r38 h ASP 178 CO -0.19 0.85 0.08 0.25 -2.88 0.00 0.00 179.24 177.34 1r38 h LEU 179 N 0.92 0.78 -1.71 2.28 5.85 -0.00 -2.12 115.31 121.31 1r38 h LEU 179 Ca 0.20 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1r38 h LEU 179 Cb 0.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1r38 h LEU 179 CO -0.01 0.79 0.03 -0.07 -0.34 0.00 0.00 178.44 178.85 1r38 h LEU 180 N 0.79 0.19 -0.78 2.25 3.38 -0.47 0.53 115.31 121.19 1r38 h LEU 180 Ca 0.17 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1r38 h LEU 180 Cb 0.35 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1r38 h LEU 180 CO 0.01 0.20 -0.23 0.03 0.09 0.00 0.00 178.44 178.54 1r38 h ARG 181 N 0.22 0.67 0.00 1.13 3.08 -1.01 -3.28 114.38 115.18 1r38 h ARG 181 Ca 0.05 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1r38 h ARG 181 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1r38 h ARG 181 CO -0.00 0.84 -1.36 0.41 -1.07 0.00 0.00 179.97 178.80 1r38 n GLY 182 N -0.29 -1.05 3.77 0.04 0.00 -0.82 -4.99 105.19 101.86 1r38 n GLY 182 Ca 0.00 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1r38 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r38 s ALA 183 N -3.23 3.20 -0.21 4.61 0.00 0.11 -4.95 121.76 121.30 1r38 s ALA 183 Ca 0.01 0.88 -0.08 0.00 0.00 0.00 0.00 51.96 52.78 1r38 s ALA 183 Cb 0.15 -3.34 -0.20 0.00 0.00 0.00 0.00 23.12 19.73 1r38 s ALA 183 CO 0.87 -0.36 0.04 2.41 0.00 0.00 0.00 175.76 178.71 1r38 n THR 184 N 0.29 1.61 -3.44 0.00 -1.04 -1.26 -4.73 114.28 105.71 1r38 n THR 184 Ca 0.03 -0.47 -0.40 0.00 -2.04 0.00 0.00 64.05 61.17 1r38 n THR 184 Cb 0.47 -1.72 -0.10 0.00 -1.82 0.00 0.00 70.33 67.16 1r38 n THR 184 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1r38 s ILE 185 N -2.50 5.20 0.39 12.58 1.01 -1.26 -5.06 121.20 131.56 1r38 s ILE 185 Ca -0.30 0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.23 1r38 s ILE 185 Cb 0.09 -3.75 -0.09 0.00 0.01 0.00 0.00 42.46 38.72 1r38 s ILE 185 CO 0.64 0.01 1.15 -0.54 0.00 0.00 0.00 174.94 176.19 1r38 s LYS 186 N 1.96 4.10 0.07 2.79 -0.14 -1.26 -4.92 119.74 122.34 1r38 s LYS 186 Ca 0.11 1.80 -0.30 0.00 -1.36 0.00 0.00 55.97 56.21 1r38 s LYS 186 Cb -0.16 -2.69 -0.09 0.00 -1.68 0.00 0.00 37.83 33.20 1r38 s LYS 186 CO 0.11 -0.27 1.85 -1.25 -0.76 0.00 0.00 175.35 175.04 1r38 s PRO 187 N -2.27 4.15 0.43 -1.68 0.04 -1.26 -4.83 135.00 129.58 1r38 s PRO 187 Ca 0.56 2.54 0.23 0.00 0.04 0.00 0.00 61.00 64.37 1r38 s PRO 187 Cb -0.30 -3.85 0.39 0.00 0.04 0.00 0.00 34.50 30.79 1r38 s PRO 187 CO 0.37 -0.87 1.62 0.00 0.04 0.00 0.00 177.00 178.16 1r38 h ALA 188 N 9.42 0.96 -3.46 8.56 0.00 -1.31 -3.44 119.26 130.00 1r38 h ALA 188 Ca -0.46 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.18 1r38 h ALA 188 Cb 1.22 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.74 1r38 h ALA 188 CO 0.94 0.08 -0.68 0.08 0.00 0.00 0.00 179.25 179.68 1r38 s VAL 189 N -3.22 0.03 -0.27 0.00 1.01 -1.26 -1.51 120.40 115.19 1r38 s VAL 189 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1r38 s VAL 189 Cb 0.06 -0.12 0.05 0.00 0.00 0.00 0.00 36.38 36.36 1r38 s VAL 189 CO 0.67 -0.13 -0.06 -0.22 0.00 0.00 0.00 175.10 175.36 1r38 s LEU 190 N -0.38 3.49 -0.29 3.92 2.96 0.42 -0.91 118.68 127.89 1r38 s LEU 190 Ca -0.04 -1.20 -0.10 0.00 -0.22 0.00 0.00 54.13 52.58 1r38 s LEU 190 Cb -0.03 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1r38 s LEU 190 CO -0.00 -0.19 0.15 -1.58 -1.32 0.00 0.00 176.35 173.40 1r38 s GLN 191 N 1.22 3.62 0.15 1.98 0.74 0.02 -1.55 119.66 125.83 1r38 s GLN 191 Ca -0.05 -0.53 0.00 0.00 0.05 0.00 0.00 55.36 54.84 1r38 s GLN 191 Cb -0.19 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 1r38 s GLN 191 CO -0.04 -0.28 0.03 0.14 -0.55 0.00 0.00 175.29 174.59 1r38 s VAL 192 N 1.67 0.36 0.12 1.34 -7.23 -0.79 -1.36 120.40 114.51 1r38 s VAL 192 Ca 0.06 -1.94 -0.31 0.00 -1.81 0.00 0.00 61.98 57.98 1r38 s VAL 192 Cb -0.16 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.64 1r38 s VAL 192 CO 0.07 -0.50 1.56 -0.70 -0.31 0.00 0.00 175.10 175.22 1r38 s GLU 193 N -3.98 4.23 -0.20 4.82 2.12 -1.26 -0.80 118.70 123.63 1r38 s GLU 193 Ca 0.23 2.28 -0.06 0.00 0.36 0.00 0.00 54.97 57.79 1r38 s GLU 193 Cb 0.07 -3.33 0.10 0.00 0.26 0.00 0.00 34.13 31.22 1r38 s GLU 193 CO 0.02 -0.62 0.39 -1.58 -0.54 0.00 0.00 175.26 172.94 1r38 s HIS 194 N 1.68 -0.76 0.18 5.30 2.46 -0.70 -4.83 115.29 118.63 1r38 s HIS 194 Ca 0.70 1.34 -0.24 0.00 0.47 0.00 0.00 55.06 57.33 1r38 s HIS 194 Cb -0.41 0.21 0.05 0.00 -0.13 0.00 0.00 32.58 32.31 1r38 s HIS 194 CO 0.31 -0.51 0.88 -3.38 -2.47 0.00 0.00 174.74 169.57 1r38 s HIS 195 N 2.58 -0.17 0.65 3.88 -3.43 -1.19 -3.83 115.29 113.78 1r38 s HIS 195 Ca 0.01 -0.17 0.29 0.00 -0.80 0.00 0.00 55.06 54.39 1r38 s HIS 195 Cb -0.13 0.65 1.59 0.00 -1.43 0.00 0.00 32.58 33.27 1r38 s HIS 195 CO -0.13 -0.94 1.92 -1.35 -2.00 0.00 0.00 174.74 172.24 1r38 h PRO 196 N 2.00 0.00 0.00 -0.38 0.11 -1.93 -0.93 132.00 130.87 1r38 h PRO 196 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1r38 h PRO 196 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1r38 h PRO 196 CO 0.25 0.00 -0.67 1.88 -0.21 0.00 0.00 178.00 179.26 1r38 h TYR 197 N 0.00 0.00 -2.48 0.65 0.05 -1.89 -2.32 116.97 110.98 1r38 h TYR 197 Ca 0.05 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.24 1r38 h TYR 197 Cb 0.78 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 38.13 1r38 h TYR 197 CO 0.00 0.00 -0.92 -1.17 -1.05 0.00 0.00 178.16 175.02 1r38 s LEU 198 N -4.73 1.74 0.12 3.88 2.96 -0.36 -0.91 118.68 121.38 1r38 s LEU 198 Ca 0.04 -3.04 0.11 0.00 -0.22 0.00 0.00 54.13 51.02 1r38 s LEU 198 Cb 0.12 -0.57 -0.14 0.00 0.50 0.00 0.00 46.19 46.09 1r38 s LEU 198 CO 0.73 -0.18 1.14 1.56 -1.32 0.00 0.00 176.35 178.29 1r38 h GLN 199 N 5.79 0.00 -6.84 1.98 4.20 -1.77 -3.15 115.11 115.33 1r38 h GLN 199 Ca 0.23 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.44 1r38 h GLN 199 Cb 0.90 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.57 1r38 h GLN 199 CO 0.40 0.70 -0.80 1.04 -0.67 0.00 0.00 178.83 179.50 1r38 n GLN 200 N -3.21 -0.72 -0.25 1.46 6.02 -1.26 -4.80 117.38 114.62 1r38 n GLN 200 Ca -0.04 0.02 0.11 0.00 -0.01 0.00 0.00 57.00 57.08 1r38 n GLN 200 Cb 0.90 -2.47 0.38 0.00 1.02 0.00 0.00 30.24 30.08 1r38 n GLN 200 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1r38 h PRO 201 N -1.38 0.67 -0.30 -1.09 0.13 -2.00 -1.94 132.00 126.09 1r38 h PRO 201 Ca -0.55 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.42 1r38 h PRO 201 Cb 1.13 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1r38 h PRO 201 CO 0.51 0.44 -0.31 0.87 -0.23 0.00 0.00 178.00 179.28 1r38 h LYS 202 N 0.69 0.63 0.19 0.86 1.57 -1.99 -1.11 116.57 117.40 1r38 h LYS 202 Ca 0.42 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1r38 h LYS 202 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1r38 h LYS 202 CO -0.18 0.86 -0.09 1.25 -0.57 0.00 0.00 179.45 180.72 1r38 h LEU 203 N 0.53 -0.22 -0.57 2.94 5.85 -1.73 -0.21 115.31 121.91 1r38 h LEU 203 Ca 0.06 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.73 1r38 h LEU 203 Cb 0.80 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 1r38 h LEU 203 CO 0.07 0.02 0.18 0.40 -0.34 0.00 0.00 178.44 178.77 1r38 h ILE 204 N -0.46 0.76 0.19 4.05 1.08 -1.32 -0.15 117.51 121.66 1r38 h ILE 204 Ca -0.03 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1r38 h ILE 204 Cb 0.35 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 1r38 h ILE 204 CO 0.04 0.06 -0.09 -0.08 -0.69 0.00 0.00 178.15 177.40 1r38 h GLU 205 N 0.35 -0.25 -0.02 2.37 4.81 -1.09 -0.62 114.58 120.13 1r38 h GLU 205 Ca 0.29 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1r38 h GLU 205 Cb 0.36 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1r38 h GLU 205 CO -0.31 -0.07 -0.12 0.35 -0.73 0.00 0.00 179.01 178.13 1r38 h PHE 206 N -0.37 -0.31 -0.69 0.92 3.57 -0.67 -0.69 116.94 118.69 1r38 h PHE 206 Ca -0.03 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1r38 h PHE 206 Cb 0.29 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1r38 h PHE 206 CO -0.03 -0.19 0.44 0.00 -2.23 0.00 0.00 178.31 176.30 1r38 h ALA 207 N 0.78 0.91 -0.40 2.41 0.00 -0.95 -0.25 119.26 121.74 1r38 h ALA 207 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1r38 h ALA 207 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1r38 h ALA 207 CO -0.14 0.21 -0.04 1.96 0.00 0.00 0.00 179.25 181.25 1r38 h GLN 208 N 0.85 0.74 -0.45 0.00 4.20 -0.87 0.52 115.11 120.11 1r38 h GLN 208 Ca 0.28 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1r38 h GLN 208 Cb 0.01 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1r38 h GLN 208 CO -0.11 0.85 0.26 -0.22 -0.67 0.00 0.00 178.83 178.94 1r38 h LYS 209 N 0.56 0.60 0.00 1.46 3.64 -0.76 0.16 116.57 122.23 1r38 h LYS 209 Ca 0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1r38 h LYS 209 Cb 0.54 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1r38 h LYS 209 CO 0.03 0.43 0.00 0.00 -2.27 0.00 0.00 179.45 177.64 1r38 n ALA 210 N -2.47 2.59 -0.75 5.00 0.00 -0.14 -4.86 120.51 119.88 1r38 n ALA 210 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1r38 n ALA 210 Cb 0.08 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1r38 n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r38 n GLY 211 N 0.83 0.59 3.78 0.00 0.00 0.56 -5.04 105.19 105.91 1r38 n GLY 211 Ca 0.22 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1r38 n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r38 s VAL 212 N -2.00 5.17 0.03 1.61 1.01 0.12 -4.50 120.40 121.84 1r38 s VAL 212 Ca 0.00 0.75 -0.22 0.00 0.00 0.00 0.00 61.98 62.51 1r38 s VAL 212 Cb 0.00 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1r38 s VAL 212 CO 0.00 0.47 0.65 -0.89 0.00 0.00 0.00 175.10 175.33 1r38 s THR 213 N -0.25 4.80 -0.16 3.92 2.01 -0.57 -3.80 115.64 121.59 1r38 s THR 213 Ca 0.22 1.38 -0.15 0.00 0.31 0.00 0.00 61.69 63.45 1r38 s THR 213 Cb -0.15 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1r38 s THR 213 CO 0.10 0.43 0.34 -0.63 -0.69 0.00 0.00 174.62 174.16 1r38 s ILE 214 N -0.32 5.26 -0.21 1.82 -1.09 -1.26 -0.44 121.20 124.96 1r38 s ILE 214 Ca 0.33 0.64 -0.04 0.00 -2.23 0.00 0.00 60.65 59.36 1r38 s ILE 214 Cb -0.19 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1r38 s ILE 214 CO 0.20 0.35 -0.04 -0.89 -1.23 0.00 0.00 174.94 173.32 1r38 s THR 215 N 0.70 3.39 0.14 2.92 2.01 -0.60 -0.88 115.64 123.31 1r38 s THR 215 Ca 0.18 -0.49 -0.25 0.00 0.31 0.00 0.00 61.69 61.44 1r38 s THR 215 Cb -0.14 -2.53 -0.07 0.00 0.01 0.00 0.00 72.50 69.76 1r38 s THR 215 CO 0.06 0.43 0.77 0.00 -0.69 0.00 0.00 174.62 175.19 1r38 s ALA 216 N 1.39 3.44 0.23 7.40 0.00 0.08 -1.88 121.76 132.42 1r38 s ALA 216 Ca 0.05 0.34 0.11 0.00 0.00 0.00 0.00 51.96 52.46 1r38 s ALA 216 Cb -0.14 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1r38 s ALA 216 CO -0.03 0.25 -0.21 1.52 0.00 0.00 0.00 175.76 177.29 1r38 s TYR 217 N -0.92 2.20 -1.34 0.00 -0.85 0.02 -4.05 117.35 112.41 1r38 s TYR 217 Ca 0.36 -0.37 -0.04 0.00 -0.52 0.00 0.00 57.07 56.50 1r38 s TYR 217 Cb -0.23 -1.03 0.02 0.00 0.38 0.00 0.00 41.96 41.10 1r38 s TYR 217 CO 0.25 0.56 0.86 0.43 -1.52 0.00 0.00 175.55 176.13 1r38 n SER 218 N -0.14 -2.56 0.31 -0.18 7.64 -1.26 -1.73 113.62 115.70 1r38 n SER 218 Ca -0.09 -0.75 0.18 0.00 1.01 0.00 0.00 58.87 59.22 1r38 n SER 218 Cb 0.58 -4.30 1.01 0.00 -1.01 0.00 0.00 64.21 60.50 1r38 n SER 218 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1r38 h SER 219 N -2.00 0.00 -0.42 6.43 0.02 -1.86 0.14 113.55 115.86 1r38 h SER 219 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1r38 h SER 219 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1r38 h SER 219 CO 0.58 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.76 1r38 n PHE 220 N -3.56 0.80 0.00 3.45 0.99 -1.26 -4.73 117.46 113.15 1r38 n PHE 220 Ca -0.03 -0.34 0.00 0.00 -0.00 0.00 0.00 57.45 57.08 1r38 n PHE 220 Cb 0.11 -0.10 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 1r38 n PHE 220 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1r38 n GLY 221 N 0.98 3.22 0.27 1.37 0.00 0.50 -3.25 105.19 108.28 1r38 n GLY 221 Ca 0.16 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1r38 n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r38 h PRO 222 N 0.00 0.00 -0.73 1.61 0.13 -1.91 -3.35 132.00 127.76 1r38 h PRO 222 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.26 1r38 h PRO 222 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 1r38 h PRO 222 CO 0.00 0.10 -0.29 0.37 -0.23 0.00 0.00 178.00 177.95 1r38 h GLN 223 N 0.00 -0.07 -0.18 0.86 5.75 -1.90 -0.07 115.11 119.50 1r38 h GLN 223 Ca -0.00 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1r38 h GLN 223 Cb 0.47 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 1r38 h GLN 223 CO 0.01 -0.05 0.14 1.03 -2.65 0.00 0.00 178.83 177.31 1r38 h SER 224 N -0.07 0.00 0.59 -0.69 0.87 -1.85 -3.11 113.55 109.29 1r38 h SER 224 Ca 0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1r38 h SER 224 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1r38 h SER 224 CO -0.78 0.00 -0.78 0.49 -0.53 0.00 0.00 176.83 175.23 1r38 n PHE 225 N -4.38 0.32 0.02 2.24 3.01 -0.05 -4.27 117.46 114.34 1r38 n PHE 225 Ca 0.01 0.09 -0.04 0.00 1.01 0.00 0.00 57.45 58.52 1r38 n PHE 225 Cb 0.27 -0.47 0.18 0.00 -0.01 0.00 0.00 39.48 39.45 1r38 n PHE 225 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1r38 h VAL 226 N 0.00 1.28 0.00 -4.37 -1.51 -1.45 -1.51 116.25 108.69 1r38 h VAL 226 Ca 0.00 -1.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 1r38 h VAL 226 Cb 0.69 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1r38 h VAL 226 CO 0.00 0.43 0.00 1.05 -1.23 0.00 0.00 177.57 177.82 1r38 h GLU 227 N 0.40 0.00 -0.21 5.19 4.11 -1.76 0.14 114.58 122.45 1r38 h GLU 227 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1r38 h GLU 227 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1r38 h GLU 227 CO 0.06 0.00 0.00 -1.33 0.07 0.00 0.00 179.01 177.81 1r38 n MET 228 N -2.36 1.90 -3.31 1.06 2.81 -0.59 -4.91 117.12 111.72 1r38 n MET 228 Ca 0.01 -1.36 -0.21 0.00 -1.81 0.00 0.00 57.70 54.33 1r38 n MET 228 Cb 0.18 -1.42 0.06 0.00 -0.71 0.00 0.00 33.22 31.33 1r38 n MET 228 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1r38 n ASN 229 N 0.59 -5.92 -4.67 7.83 5.15 0.49 -4.94 115.26 113.78 1r38 n ASN 229 Ca 0.17 -0.41 -0.42 0.00 -0.60 0.00 0.00 54.58 53.31 1r38 n ASN 229 Cb 0.39 -4.60 -0.03 0.00 -0.53 0.00 0.00 39.78 35.01 1r38 n ASN 229 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1r38 s GLN 230 N -5.99 4.33 0.11 1.20 0.74 -1.10 -4.96 119.66 114.00 1r38 s GLN 230 Ca 0.45 1.19 -0.21 0.00 0.05 0.00 0.00 55.36 56.84 1r38 s GLN 230 Cb -0.20 -3.57 -0.07 0.00 1.10 0.00 0.00 33.01 30.27 1r38 s GLN 230 CO 0.55 -0.37 1.72 0.78 -0.55 0.00 0.00 175.29 177.42 1r38 h GLY 231 N 8.38 0.09 0.25 2.59 0.00 -1.92 -1.48 103.07 110.99 1r38 h GLY 231 Ca -0.28 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.16 1r38 h GLY 231 CO 0.86 -0.05 -0.11 -0.09 0.00 0.00 0.00 176.54 177.16 1r38 h ARG 232 N -0.00 -0.02 -0.51 4.80 2.43 -1.98 -0.27 114.38 118.83 1r38 h ARG 232 Ca 0.06 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1r38 h ARG 232 Cb 0.09 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1r38 h ARG 232 CO -0.13 -0.02 0.24 0.00 -1.51 0.00 0.00 179.97 178.55 1r38 h ALA 233 N 1.31 0.65 -0.21 2.80 0.00 -1.87 -2.70 119.26 119.24 1r38 h ALA 233 Ca 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1r38 h ALA 233 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1r38 h ALA 233 CO -0.38 0.23 -0.02 -0.07 0.00 0.00 0.00 179.25 179.01 1r38 h LEU 234 N 0.67 0.29 0.00 0.00 3.38 -0.69 -1.77 115.31 117.19 1r38 h LEU 234 Ca 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1r38 h LEU 234 Cb 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1r38 h LEU 234 CO -0.02 0.36 0.00 0.59 0.09 0.00 0.00 178.44 179.46 1r38 n ASN 235 N -4.34 0.00 -4.69 -0.43 3.02 -0.16 -4.82 115.26 103.84 1r38 n ASN 235 Ca 0.00 0.34 -0.37 0.00 -0.03 0.00 0.00 54.58 54.52 1r38 n ASN 235 Cb 0.21 -0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 38.85 1r38 n ASN 235 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1r38 s THR 236 N -2.88 5.31 0.26 3.41 2.01 -0.67 -5.05 115.64 118.03 1r38 s THR 236 Ca 0.16 0.40 -0.31 0.00 0.31 0.00 0.00 61.69 62.26 1r38 s THR 236 Cb 0.17 -3.59 -0.13 0.00 0.01 0.00 0.00 72.50 68.97 1r38 s THR 236 CO 0.45 0.34 1.48 -2.65 -0.69 0.00 0.00 174.62 173.55 1r38 n PRO 237 N 4.10 2.30 -1.85 4.92 -0.02 -1.26 -4.92 135.00 138.26 1r38 n PRO 237 Ca -0.13 0.82 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 1r38 n PRO 237 Cb 0.52 -2.52 0.04 0.00 -0.02 0.00 0.00 33.50 31.52 1r38 n PRO 237 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1r38 s THR 238 N -0.08 3.00 0.08 3.45 -4.23 -1.26 -4.92 115.64 111.68 1r38 s THR 238 Ca 0.66 0.52 0.17 0.00 -1.18 0.00 0.00 61.69 61.86 1r38 s THR 238 Cb -0.59 -3.09 0.09 0.00 1.34 0.00 0.00 72.50 70.26 1r38 s THR 238 CO 0.50 -0.23 1.63 -0.07 -0.54 0.00 0.00 174.62 175.90 1r38 h LEU 239 N 0.35 0.00 -1.42 4.79 3.38 -1.91 -2.80 115.31 117.71 1r38 h LEU 239 Ca -0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1r38 h LEU 239 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1r38 h LEU 239 CO 0.54 0.45 0.10 -0.26 0.09 0.00 0.00 178.44 179.36 1r38 h PHE 240 N 0.00 0.48 -0.42 1.13 -1.00 -1.91 -2.73 116.94 112.50 1r38 h PHE 240 Ca -0.00 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1r38 h PHE 240 Cb 1.08 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.49 1r38 h PHE 240 CO 0.00 0.42 0.00 0.00 -1.61 0.00 0.00 178.31 177.12 1r38 n ALA 241 N -2.48 2.44 -2.37 2.45 0.00 -1.17 -4.73 120.51 114.65 1r38 n ALA 241 Ca 0.02 -1.41 -0.42 0.00 0.00 0.00 0.00 53.44 51.63 1r38 n ALA 241 Cb 0.17 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 1r38 n ALA 241 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1r38 s HIS 242 N -1.39 3.31 0.34 0.00 5.04 -1.03 -4.93 115.29 116.62 1r38 s HIS 242 Ca 0.33 1.19 0.08 0.00 -1.54 0.00 0.00 55.06 55.12 1r38 s HIS 242 Cb 0.20 -3.48 0.80 0.00 0.04 0.00 0.00 32.58 30.14 1r38 s HIS 242 CO 0.18 -1.57 1.83 -0.44 -2.34 0.00 0.00 174.74 172.40 1r38 h ASP 243 N 7.02 0.69 0.01 9.88 3.32 -1.92 -0.92 116.42 134.50 1r38 h ASP 243 Ca -0.40 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 1r38 h ASP 243 Cb 1.20 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1r38 h ASP 243 CO 0.84 0.30 -0.00 0.74 -1.72 0.00 0.00 179.24 179.40 1r38 h THR 244 N 0.71 1.15 -0.51 0.35 2.02 -1.94 -0.71 112.91 113.97 1r38 h THR 244 Ca 0.51 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1r38 h THR 244 Cb 0.85 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1r38 h THR 244 CO -0.27 0.12 0.28 0.40 0.37 0.00 0.00 175.52 176.41 1r38 h ILE 245 N -0.20 1.18 -0.63 3.11 1.08 -1.67 -2.66 117.51 117.72 1r38 h ILE 245 Ca -0.00 -0.46 -0.04 0.00 -0.39 0.00 0.00 64.86 63.97 1r38 h ILE 245 Cb 0.20 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 1r38 h ILE 245 CO 0.00 0.19 0.23 0.11 -0.69 0.00 0.00 178.15 177.99 1r38 h LYS 246 N 0.68 0.95 -0.58 2.37 1.57 -1.08 0.18 116.57 120.67 1r38 h LYS 246 Ca 0.18 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1r38 h LYS 246 Cb 0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1r38 h LYS 246 CO -0.03 0.82 0.30 0.00 -0.57 0.00 0.00 179.45 179.98 1r38 h ALA 247 N 1.09 0.74 -0.46 3.86 0.00 -1.02 0.11 119.26 123.57 1r38 h ALA 247 Ca 0.21 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1r38 h ALA 247 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1r38 h ALA 247 CO -0.01 0.28 0.03 0.82 0.00 0.00 0.00 179.25 180.37 1r38 h ILE 248 N 0.78 1.26 -0.18 0.00 2.04 -1.29 0.17 117.51 120.29 1r38 h ILE 248 Ca 0.20 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 65.09 1r38 h ILE 248 Cb 0.07 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1r38 h ILE 248 CO -0.03 0.35 0.03 0.00 0.00 0.00 0.00 178.15 178.49 1r38 h ALA 249 N 0.93 0.18 -0.33 1.87 0.00 -0.48 -2.35 119.26 119.08 1r38 h ALA 249 Ca 0.13 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1r38 h ALA 249 Cb 0.46 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1r38 h ALA 249 CO 0.02 -0.41 -0.10 0.00 0.00 0.00 0.00 179.25 178.76 1r38 h ALA 250 N 1.14 1.21 -0.76 0.00 0.00 -0.63 0.30 119.26 120.53 1r38 h ALA 250 Ca 0.08 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1r38 h ALA 250 Cb 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1r38 h ALA 250 CO -0.12 0.51 0.50 -0.22 0.00 0.00 0.00 179.25 179.92 1r38 h LYS 251 N 0.52 0.81 -0.28 0.00 3.64 -0.42 -2.32 116.57 118.52 1r38 h LYS 251 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1r38 h LYS 251 Cb 0.48 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1r38 h LYS 251 CO 0.03 0.53 0.00 0.66 -2.27 0.00 0.00 179.45 178.40 1r38 n TYR 252 N -4.48 0.35 -3.54 1.91 4.01 -1.02 -4.96 117.16 109.44 1r38 n TYR 252 Ca 0.11 -0.19 -0.20 0.00 -0.16 0.00 0.00 57.90 57.45 1r38 n TYR 252 Cb 0.20 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.31 1r38 n TYR 252 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1r38 n ASN 253 N 1.33 -3.60 -4.55 7.72 4.05 -0.46 -5.01 115.26 114.74 1r38 n ASN 253 Ca 0.17 -0.62 -0.26 0.00 0.45 0.00 0.00 54.58 54.32 1r38 n ASN 253 Cb 0.56 -4.93 -0.11 0.00 1.23 0.00 0.00 39.78 36.53 1r38 n ASN 253 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1r38 s LYS 254 N -5.81 1.84 0.39 1.20 -0.14 -0.03 -5.02 119.74 112.17 1r38 s LYS 254 Ca 0.24 -2.04 -0.04 0.00 -1.36 0.00 0.00 55.97 52.76 1r38 s LYS 254 Cb -0.11 -1.31 -0.04 0.00 -1.68 0.00 0.00 37.83 34.69 1r38 s LYS 254 CO 0.74 -0.12 0.66 0.95 -0.76 0.00 0.00 175.35 176.82 1r38 s THR 255 N -2.96 4.97 0.34 2.17 -4.23 -1.26 -4.25 115.64 110.42 1r38 s THR 255 Ca 0.35 0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.93 1r38 s THR 255 Cb 0.09 -3.81 0.27 0.00 1.34 0.00 0.00 72.50 70.39 1r38 s THR 255 CO 0.17 -0.59 1.98 -0.65 -0.54 0.00 0.00 174.62 174.98 1r38 h PRO 256 N 0.88 0.88 -0.59 3.99 0.11 -1.90 -1.38 132.00 133.98 1r38 h PRO 256 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1r38 h PRO 256 Cb 1.20 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1r38 h PRO 256 CO 0.63 0.58 0.38 0.00 -0.21 0.00 0.00 178.00 179.38 1r38 h ALA 257 N 1.57 0.75 -0.67 -0.75 0.00 -1.94 0.68 119.26 118.90 1r38 h ALA 257 Ca 0.29 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1r38 h ALA 257 Cb 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1r38 h ALA 257 CO -0.08 0.20 0.27 0.93 0.00 0.00 0.00 179.25 180.57 1r38 h GLU 258 N 0.80 1.00 -0.74 0.00 5.08 -1.71 -1.22 114.58 117.79 1r38 h GLU 258 Ca 0.21 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1r38 h GLU 258 Cb -0.06 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1r38 h GLU 258 CO -0.04 0.83 0.35 0.28 -1.00 0.00 0.00 179.01 179.43 1r38 h VAL 259 N 0.95 1.24 -0.76 3.13 2.07 -0.71 0.17 116.25 122.35 1r38 h VAL 259 Ca 0.22 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1r38 h VAL 259 Cb 0.21 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1r38 h VAL 259 CO -0.02 0.29 0.26 -0.07 0.02 0.00 0.00 177.57 178.05 1r38 h LEU 260 N 1.05 1.08 -0.03 2.57 3.38 -0.35 -0.34 115.31 122.67 1r38 h LEU 260 Ca 0.25 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 1r38 h LEU 260 Cb 0.13 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.61 1r38 h LEU 260 CO -0.03 0.99 -0.65 -0.07 0.09 0.00 0.00 178.44 178.77 1r38 h LEU 261 N 1.12 0.62 -1.00 1.67 3.38 -0.99 -3.28 115.31 116.82 1r38 h LEU 261 Ca 0.25 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1r38 h LEU 261 Cb 0.28 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1r38 h LEU 261 CO -0.01 1.26 0.47 -0.09 0.09 0.00 0.00 178.44 180.16 1r38 h ARG 262 N 0.04 1.17 -0.89 1.13 9.65 -0.54 -0.88 114.38 124.06 1r38 h ARG 262 Ca -0.07 -0.13 0.21 0.00 -1.10 0.00 0.00 59.98 58.89 1r38 h ARG 262 Cb 1.34 -0.23 -0.06 0.00 -1.39 0.00 0.00 29.97 29.62 1r38 h ARG 262 CO 0.13 0.85 0.60 2.35 2.80 0.00 0.00 179.97 186.69 1r38 h TRP 263 N 1.18 0.46 0.00 2.20 7.01 -1.12 0.22 115.95 125.90 1r38 h TRP 263 Ca 0.30 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 61.19 1r38 h TRP 263 Cb 0.01 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 26.92 1r38 h TRP 263 CO 0.01 0.12 -0.70 0.00 -2.79 0.00 0.00 178.44 175.08 1r38 h ALA 264 N 1.61 0.14 -0.93 2.65 0.00 -1.49 -3.37 119.26 117.87 1r38 h ALA 264 Ca 0.46 -0.83 0.12 0.00 0.00 0.00 0.00 54.91 54.66 1r38 h ALA 264 Cb 1.23 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 19.37 1r38 h ALA 264 CO -0.15 0.41 0.55 0.00 0.00 0.00 0.00 179.25 180.06 1r38 h ALA 265 N -0.42 1.40 0.00 0.00 0.00 -0.58 -0.49 119.26 119.17 1r38 h ALA 265 Ca -0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1r38 h ALA 265 Cb 1.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1r38 h ALA 265 CO -0.11 0.11 -0.05 0.37 0.00 0.00 0.00 179.25 179.57 1r38 h GLN 266 N 0.86 0.00 -0.65 0.00 4.15 -0.77 -1.38 115.11 117.32 1r38 h GLN 266 Ca 0.47 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.87 1r38 h GLN 266 Cb 0.52 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1r38 h GLN 266 CO -0.29 0.05 0.03 0.54 -1.93 0.00 0.00 178.83 177.24 1r38 n ARG 267 N -3.40 4.34 -1.01 1.69 1.74 -0.23 -4.91 116.66 114.88 1r38 n ARG 267 Ca -0.02 -2.80 -0.00 0.00 -0.77 0.00 0.00 57.85 54.26 1r38 n ARG 267 Cb 0.19 -2.18 -0.00 0.00 -1.02 0.00 0.00 32.46 29.45 1r38 n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r38 n GLY 268 N 0.47 0.47 3.72 -0.13 0.00 -0.52 -5.02 105.19 104.18 1r38 n GLY 268 Ca 0.26 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1r38 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r38 s ILE 269 N -1.94 5.24 0.40 -0.61 1.01 -0.94 -4.70 121.20 119.66 1r38 s ILE 269 Ca 0.00 0.75 -0.25 0.00 0.00 0.00 0.00 60.65 61.16 1r38 s ILE 269 Cb 0.00 -3.73 -0.08 0.00 0.01 0.00 0.00 42.46 38.66 1r38 s ILE 269 CO 0.00 0.35 1.13 0.00 0.00 0.00 0.00 174.94 176.42 1r38 s ALA 270 N 0.60 3.12 0.21 9.38 0.00 -0.06 -3.55 121.76 131.46 1r38 s ALA 270 Ca 0.21 0.88 0.09 0.00 0.00 0.00 0.00 51.96 53.14 1r38 s ALA 270 Cb -0.14 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1r38 s ALA 270 CO 0.07 -0.44 -0.18 0.14 0.00 0.00 0.00 175.76 175.36 1r38 s VAL 271 N -1.49 1.99 -0.39 0.00 -7.23 -0.09 -0.74 120.40 112.45 1r38 s VAL 271 Ca 0.58 -2.16 0.11 0.00 -1.81 0.00 0.00 61.98 58.69 1r38 s VAL 271 Cb -0.28 -2.05 0.34 0.00 0.56 0.00 0.00 36.38 34.95 1r38 s VAL 271 CO 0.35 -0.43 0.81 2.30 -0.31 0.00 0.00 175.10 177.81 1r38 n ILE 272 N -0.20 -0.15 -1.72 -0.62 -5.35 -1.26 -1.33 119.36 108.74 1r38 n ILE 272 Ca -0.09 -3.92 -0.41 0.00 -0.27 0.00 0.00 62.75 58.07 1r38 n ILE 272 Cb 0.59 0.08 0.01 0.00 -1.74 0.00 0.00 39.64 38.58 1r38 n ILE 272 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1r38 n PRO 273 N 0.33 2.02 -4.27 6.28 -0.04 -1.22 -2.72 135.00 135.39 1r38 n PRO 273 Ca 0.21 0.72 -0.33 0.00 -0.04 0.00 0.00 63.50 64.06 1r38 n PRO 273 Cb 0.67 -2.45 -0.09 0.00 -0.04 0.00 0.00 33.50 31.58 1r38 n PRO 273 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1r38 s LYS 274 N -2.27 2.82 -0.28 0.54 2.36 -1.26 -1.88 119.74 119.76 1r38 s LYS 274 Ca 0.61 -0.59 -0.20 0.00 -2.55 0.00 0.00 55.97 53.23 1r38 s LYS 274 Cb -0.49 -2.69 0.09 0.00 -1.05 0.00 0.00 37.83 33.69 1r38 s LYS 274 CO 0.58 0.63 0.76 0.45 1.55 0.00 0.00 175.35 179.32 1r38 s SER 275 N -1.56 -0.78 0.10 1.43 0.15 -1.26 -4.99 113.70 106.80 1r38 s SER 275 Ca 0.20 1.36 0.24 0.00 0.70 0.00 0.00 55.95 58.45 1r38 s SER 275 Cb -0.12 1.35 0.32 0.00 -1.71 0.00 0.00 66.02 65.87 1r38 s SER 275 CO 0.10 -0.22 1.29 0.59 1.20 0.00 0.00 173.24 176.20 1r38 n ASN 276 N 3.43 0.68 -4.53 5.45 5.03 -1.26 -4.83 115.26 119.22 1r38 n ASN 276 Ca -0.17 0.07 -0.43 0.00 0.87 0.00 0.00 54.58 54.92 1r38 n ASN 276 Cb 0.57 0.24 -0.06 0.00 -1.02 0.00 0.00 39.78 39.51 1r38 n ASN 276 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1r38 s LEU 277 N -4.13 4.39 0.31 3.41 2.96 -1.26 -4.96 118.68 119.40 1r38 s LEU 277 Ca 0.06 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1r38 s LEU 277 Cb 0.14 -2.81 0.85 0.00 0.50 0.00 0.00 46.19 44.87 1r38 s LEU 277 CO 0.73 -0.79 1.62 -0.65 -1.32 0.00 0.00 176.35 175.94 1r38 h PRO 278 N 8.83 0.12 0.00 0.98 0.11 -2.01 0.54 132.00 140.58 1r38 h PRO 278 Ca -0.25 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1r38 h PRO 278 Cb 1.10 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1r38 h PRO 278 CO 0.90 0.08 -0.03 1.49 -0.21 0.00 0.00 178.00 180.23 1r38 h GLU 279 N 0.13 0.00 0.00 1.05 4.81 -2.00 -2.38 114.58 116.19 1r38 h GLU 279 Ca 0.63 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.86 1r38 h GLU 279 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1r38 h GLU 279 CO -0.75 0.03 -0.20 0.54 -0.73 0.00 0.00 179.01 177.91 1r38 n ARG 280 N -4.30 0.11 0.26 1.92 1.74 0.18 -4.17 116.66 112.39 1r38 n ARG 280 Ca -0.03 0.06 -0.16 0.00 -0.77 0.00 0.00 57.85 56.95 1r38 n ARG 280 Cb 0.12 -1.60 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 1r38 n ARG 280 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1r38 h LEU 281 N 0.00 -0.91 -0.36 0.55 3.38 -1.46 0.11 115.31 116.63 1r38 h LEU 281 Ca 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1r38 h LEU 281 Cb 0.59 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1r38 h LEU 281 CO 0.00 -0.51 0.14 0.58 0.09 0.00 0.00 178.44 178.73 1r38 h VAL 282 N -0.79 1.19 0.00 1.22 2.07 -1.76 -2.94 116.25 115.25 1r38 h VAL 282 Ca -0.04 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1r38 h VAL 282 Cb 0.67 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1r38 h VAL 282 CO -0.00 0.21 -0.29 0.06 0.02 0.00 0.00 177.57 177.57 1r38 h GLN 283 N 0.44 0.00 0.00 1.57 3.07 -1.73 -2.24 115.11 116.22 1r38 h GLN 283 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 1r38 h GLN 283 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.76 1r38 h GLN 283 CO -0.01 0.29 0.00 0.09 0.09 0.00 0.00 178.83 179.29 1r38 n ASN 284 N -3.69 0.00 0.00 0.06 3.02 0.02 -2.92 115.26 111.75 1r38 n ASN 284 Ca -0.01 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 1r38 n ASN 284 Cb 0.40 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1r38 n ASN 284 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1r38 n ARG 285 N -1.10 1.34 -0.06 3.52 1.85 -0.89 -4.77 116.66 116.55 1r38 n ARG 285 Ca 0.15 -0.95 0.08 0.00 -1.00 0.00 0.00 57.85 56.13 1r38 n ARG 285 Cb 0.11 -0.80 0.11 0.00 -1.05 0.00 0.00 32.46 30.83 1r38 n ARG 285 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1r38 n SER 286 N -0.24 2.28 0.00 2.89 7.64 -0.92 -4.76 113.62 120.51 1r38 n SER 286 Ca 0.00 -2.83 0.11 0.00 1.01 0.00 0.00 58.87 57.17 1r38 n SER 286 Cb 0.30 -0.33 0.54 0.00 -1.01 0.00 0.00 64.21 63.71 1r38 n SER 286 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1r38 n PHE 287 N -1.20 0.00 -1.64 1.43 1.16 -1.25 -4.43 117.46 111.53 1r38 n PHE 287 Ca 0.12 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.29 1r38 n PHE 287 Cb 0.55 -0.41 -0.01 0.00 -1.61 0.00 0.00 39.48 38.00 1r38 n PHE 287 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1r38 n ASN 288 N -1.41 6.11 0.00 5.98 3.02 -1.26 -4.27 115.26 123.42 1r38 n ASN 288 Ca 0.08 -2.78 0.00 0.00 -0.03 0.00 0.00 54.58 51.85 1r38 n ASN 288 Cb 0.23 -1.59 0.00 0.00 -0.61 0.00 0.00 39.78 37.82 1r38 n ASN 288 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1r38 n THR 289 N 4.15 0.49 -3.69 3.41 -2.24 -1.26 -5.07 114.28 110.08 1r38 n THR 289 Ca 0.62 -0.54 -0.10 0.00 -2.27 0.00 0.00 64.05 61.76 1r38 n THR 289 Cb 0.32 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.33 1r38 n THR 289 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1r38 s PHE 290 N -0.49 -0.18 -0.11 4.78 -0.71 -1.26 -5.16 117.98 114.85 1r38 s PHE 290 Ca 0.00 -0.15 0.03 0.00 -1.04 0.00 0.00 56.93 55.77 1r38 s PHE 290 Cb 0.00 0.39 0.00 0.00 -1.21 0.00 0.00 43.02 42.20 1r38 s PHE 290 CO 0.00 -0.88 -0.22 -0.51 -1.34 0.00 0.00 175.22 172.27 1r38 s ASP 291 N -2.85 3.19 0.29 1.98 1.01 -1.26 -5.09 116.67 113.94 1r38 s ASP 291 Ca 0.07 -0.55 -0.29 0.00 0.71 0.00 0.00 52.55 52.50 1r38 s ASP 291 Cb -0.01 -1.44 -0.09 0.00 1.01 0.00 0.00 42.92 42.39 1r38 s ASP 291 CO -0.05 0.14 1.08 -0.76 0.21 0.00 0.00 175.17 175.79 1r38 s LEU 292 N 0.47 4.51 0.68 1.23 1.43 -1.26 -5.03 118.68 120.70 1r38 s LEU 292 Ca -0.15 2.22 -0.03 0.00 -1.03 0.00 0.00 54.13 55.14 1r38 s LEU 292 Cb -0.17 -3.69 0.08 0.00 0.03 0.00 0.00 46.19 42.44 1r38 s LEU 292 CO 0.06 -0.16 0.95 0.42 0.23 0.00 0.00 176.35 177.85 1r38 s THR 293 N -1.22 2.34 0.22 5.49 -4.23 -1.26 -4.92 115.64 112.07 1r38 s THR 293 Ca 0.46 -0.47 -0.08 0.00 -1.18 0.00 0.00 61.69 60.42 1r38 s THR 293 Cb -0.30 -2.88 0.18 0.00 1.34 0.00 0.00 72.50 70.83 1r38 s THR 293 CO 0.39 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.81 1r38 h LYS 294 N -0.44 0.85 -0.56 3.99 3.64 -2.00 -1.70 116.57 120.36 1r38 h LYS 294 Ca -0.41 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1r38 h LYS 294 Cb 1.29 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1r38 h LYS 294 CO 0.51 0.56 0.34 0.93 -2.27 0.00 0.00 179.45 179.52 1r38 h GLU 295 N 0.88 0.76 -0.56 1.90 5.08 -1.99 -1.55 114.58 119.10 1r38 h GLU 295 Ca 0.33 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.69 1r38 h GLU 295 Cb 0.11 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 1r38 h GLU 295 CO -0.15 0.54 0.23 -0.44 -1.00 0.00 0.00 179.01 178.19 1r38 h ASP 296 N 0.75 0.26 -0.22 1.42 3.32 -1.70 -0.62 116.42 119.64 1r38 h ASP 296 Ca 0.20 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 1r38 h ASP 296 Cb -0.03 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1r38 h ASP 296 CO -0.04 0.17 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.36 1r38 h PHE 297 N 0.43 0.56 -0.42 4.55 0.04 -0.93 -0.13 116.94 121.05 1r38 h PHE 297 Ca 0.27 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.90 1r38 h PHE 297 Cb 0.28 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1r38 h PHE 297 CO -0.15 0.58 -0.03 0.93 -0.60 0.00 0.00 178.31 179.04 1r38 h GLU 298 N 0.51 0.77 -0.57 1.51 5.08 -0.46 0.34 114.58 121.75 1r38 h GLU 298 Ca 0.10 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 1r38 h GLU 298 Cb 0.39 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1r38 h GLU 298 CO 0.02 0.86 -0.01 0.93 -1.00 0.00 0.00 179.01 179.81 1r38 h GLU 299 N 0.60 1.01 -0.08 2.33 4.39 -0.62 -2.60 114.58 119.62 1r38 h GLU 299 Ca 0.12 -0.32 -0.12 0.00 0.34 0.00 0.00 59.36 59.37 1r38 h GLU 299 Cb 0.53 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1r38 h GLU 299 CO 0.03 1.01 -0.51 0.82 -1.16 0.00 0.00 179.01 179.20 1r38 h ILE 300 N 0.89 1.35 -0.40 3.13 2.04 -0.87 -2.76 117.51 120.90 1r38 h ILE 300 Ca 0.16 -1.75 0.07 0.00 1.00 0.00 0.00 64.86 64.34 1r38 h ILE 300 Cb 0.56 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1r38 h ILE 300 CO 0.03 0.52 0.28 0.00 0.00 0.00 0.00 178.15 178.97 1r38 h ALA 301 N 1.32 2.09 0.00 1.87 0.00 0.06 -1.19 119.26 123.41 1r38 h ALA 301 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r38 h ALA 301 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1r38 h ALA 301 CO 0.08 -0.18 0.00 1.63 0.00 0.00 0.00 179.25 180.78 1r38 n LYS 302 N -4.47 0.18 0.00 0.00 5.02 -1.04 -2.41 118.16 115.44 1r38 n LYS 302 Ca 0.06 0.49 0.13 0.00 -2.02 0.00 0.00 58.31 56.97 1r38 n LYS 302 Cb 0.32 -1.90 0.52 0.00 -0.02 0.00 0.00 35.03 33.95 1r38 n LYS 302 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1r38 n LEU 303 N -2.24 0.18 -4.62 -0.35 4.77 -0.45 -4.83 117.00 109.46 1r38 n LEU 303 Ca 0.01 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.87 1r38 n LEU 303 Cb 0.17 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1r38 n LEU 303 CO 0.16 0.04 1.66 -0.62 -1.33 0.00 0.00 177.39 177.30 1r38 s ASP 304 N -2.94 5.97 0.00 -1.43 2.15 -0.87 -4.25 116.67 115.31 1r38 s ASP 304 Ca 0.15 2.03 0.00 0.00 0.43 0.00 0.00 52.55 55.16 1r38 s ASP 304 Cb 0.19 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1r38 s ASP 304 CO 0.57 -1.53 0.63 2.30 -0.17 0.00 0.00 175.17 176.98 1r38 n ILE 305 N 6.79 0.39 -2.64 4.11 -5.35 -0.75 -5.00 119.36 116.91 1r38 n ILE 305 Ca 0.24 -0.47 -0.15 0.00 -0.27 0.00 0.00 62.75 62.10 1r38 n ILE 305 Cb 0.44 0.93 0.02 0.00 -1.74 0.00 0.00 39.64 39.29 1r38 n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r38 n GLY 306 N -0.20 -0.14 3.58 3.28 0.00 -0.09 -4.97 105.19 106.66 1r38 n GLY 306 Ca 0.00 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1r38 n GLY 306 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r38 s LEU 307 N -4.47 4.23 -0.17 0.99 2.96 -0.57 -4.96 118.68 116.68 1r38 s LEU 307 Ca 0.15 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.26 1r38 s LEU 307 Cb -0.07 -2.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.86 1r38 s LEU 307 CO 0.19 -0.52 -0.07 -0.60 -1.32 0.00 0.00 176.35 174.03 1r38 s ARG 308 N 2.60 3.48 -0.01 1.98 3.52 -1.26 -4.17 118.95 125.08 1r38 s ARG 308 Ca 0.23 -0.61 0.17 0.00 -0.13 0.00 0.00 55.73 55.40 1r38 s ARG 308 Cb -0.15 -2.87 -0.19 0.00 -1.56 0.00 0.00 34.95 30.18 1r38 s ARG 308 CO 0.13 0.06 0.63 1.19 -0.81 0.00 0.00 175.30 176.50 1r38 n PHE 309 N 4.03 0.70 -3.70 5.12 3.72 -1.26 -4.63 117.46 121.45 1r38 n PHE 309 Ca -0.18 0.24 -0.36 0.00 -0.05 0.00 0.00 57.45 57.09 1r38 n PHE 309 Cb 0.52 -1.03 -0.09 0.00 -0.94 0.00 0.00 39.48 37.94 1r38 n PHE 309 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1r38 s ASN 310 N -5.64 5.40 -0.16 4.37 2.47 -1.26 -5.03 114.94 115.10 1r38 s ASN 310 Ca -0.05 -3.05 -0.00 0.00 0.42 0.00 0.00 52.86 50.18 1r38 s ASN 310 Cb 0.09 -1.87 0.04 0.00 -1.45 0.00 0.00 41.25 38.05 1r38 s ASN 310 CO 0.83 -0.33 -0.06 -0.62 -3.72 0.00 0.00 177.10 173.19 1r38 s ASP 311 N 0.50 2.72 0.65 -4.21 -1.08 -1.26 -4.99 116.67 108.99 1r38 s ASP 311 Ca 0.19 -0.59 0.41 0.00 -0.52 0.00 0.00 52.55 52.04 1r38 s ASP 311 Cb -0.17 -0.93 2.24 0.00 -1.46 0.00 0.00 42.92 42.60 1r38 s ASP 311 CO -0.05 -0.16 2.26 -0.65 0.52 0.00 0.00 175.17 177.09 1r38 h PRO 312 N 8.12 0.00 -0.23 4.34 0.11 -1.96 0.78 132.00 143.16 1r38 h PRO 312 Ca -0.26 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.85 1r38 h PRO 312 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1r38 h PRO 312 CO 0.41 0.00 0.15 2.35 -0.21 0.00 0.00 178.00 180.71 1r38 h TRP 313 N 0.00 0.28 0.00 0.65 2.91 -1.89 -1.16 115.95 116.75 1r38 h TRP 313 Ca 0.00 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.95 1r38 h TRP 313 Cb 0.11 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 1r38 h TRP 313 CO 0.00 0.18 -0.36 -0.44 -1.03 0.00 0.00 178.44 176.78 1r38 h ASP 314 N 0.30 0.00 -0.02 2.65 3.32 -1.17 0.50 116.42 122.00 1r38 h ASP 314 Ca 0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1r38 h ASP 314 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1r38 h ASP 314 CO -0.02 0.36 -0.11 -0.50 -1.72 0.00 0.00 179.24 177.26 1r38 h TRP 315 N 0.00 0.15 0.00 4.55 6.55 -1.33 -3.43 115.95 122.44 1r38 h TRP 315 Ca -0.00 -0.07 -0.15 0.00 0.95 0.00 0.00 58.89 59.63 1r38 h TRP 315 Cb 0.72 -0.02 -0.13 0.00 -0.86 0.00 0.00 29.16 28.86 1r38 h TRP 315 CO 0.00 0.76 -0.24 -3.47 -1.05 0.00 0.00 178.44 174.43 1r38 n ASP 316 N -4.66 -1.24 -3.91 -3.49 2.03 -1.11 -5.00 116.55 99.18 1r38 n ASP 316 Ca -0.09 -2.04 -0.27 0.00 0.52 0.00 0.00 54.79 52.91 1r38 n ASP 316 Cb 0.39 0.56 0.01 0.00 -0.72 0.00 0.00 41.12 41.35 1r38 n ASP 316 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1r38 n ASN 317 N -1.17 -2.20 -4.64 1.67 5.03 0.16 -4.93 115.26 109.19 1r38 n ASN 317 Ca -0.18 -0.89 -0.42 0.00 0.87 0.00 0.00 54.58 53.96 1r38 n ASN 317 Cb 0.81 -3.54 -0.04 0.00 -1.02 0.00 0.00 39.78 35.99 1r38 n ASN 317 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1r38 s ILE 318 N -3.60 4.77 0.00 2.41 1.01 -1.18 -4.91 121.20 119.70 1r38 s ILE 318 Ca 0.29 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.50 1r38 s ILE 318 Cb -0.15 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.14 1r38 s ILE 318 CO 0.86 -0.17 0.76 -0.81 0.00 0.00 0.00 174.94 175.57 1r38 n PRO 319 N 6.19 0.58 -0.33 2.79 -0.04 -1.26 -2.99 135.00 139.93 1r38 n PRO 319 Ca 0.07 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1r38 n PRO 319 Cb 0.47 -1.21 0.09 0.00 -0.04 0.00 0.00 33.50 32.81 1r38 n PRO 319 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1r38 h ILE 320 N 0.74 1.24 -0.44 0.52 1.08 -1.94 -3.07 117.51 115.63 1r38 h ILE 320 Ca 0.00 -0.47 -0.21 0.00 -0.39 0.00 0.00 64.86 63.79 1r38 h ILE 320 Cb 0.58 -0.05 -0.13 0.00 -3.07 0.00 0.00 36.82 34.15 1r38 h ILE 320 CO 0.00 0.24 0.03 0.49 -0.69 0.00 0.00 178.15 178.22 1r38 n PHE 321 N -4.43 1.37 -0.15 1.37 3.72 -1.26 -4.71 117.46 113.37 1r38 n PHE 321 Ca 0.10 -1.56 0.00 0.00 -0.05 0.00 0.00 57.45 55.93 1r38 n PHE 321 Cb 0.03 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 1r38 n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04