#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ro2 s SER 41 N 0.00 6.03 0.24 4.04 1.04 -1.26 -4.97 113.70 118.82 1ro2 s SER 41 Ca 0.00 1.13 0.04 0.00 0.48 0.00 0.00 55.95 57.60 1ro2 s SER 41 Cb 0.00 -2.21 0.26 0.00 0.10 0.00 0.00 66.02 64.17 1ro2 s SER 41 CO 0.00 -0.88 1.57 -0.33 0.98 0.00 0.00 173.24 174.58 1ro2 h GLU 42 N -0.19 0.29 -0.24 4.02 5.08 -1.96 -2.43 114.58 119.16 1ro2 h GLU 42 Ca -0.45 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 57.77 1ro2 h GLU 42 Cb 1.21 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 1ro2 h GLU 42 CO 0.62 0.77 -0.03 -0.09 -1.00 0.00 0.00 179.01 179.29 1ro2 h ARG 43 N 0.22 0.04 -0.03 2.33 2.43 -1.78 -0.64 114.38 116.95 1ro2 h ARG 43 Ca 0.00 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 1ro2 h ARG 43 Cb 1.06 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1ro2 h ARG 43 CO 0.09 0.03 -0.80 0.97 -1.51 0.00 0.00 179.97 178.74 1ro2 h ILE 44 N 0.04 1.42 0.18 1.20 6.09 -1.86 -2.10 117.51 122.48 1ro2 h ILE 44 Ca 0.12 -2.34 0.00 0.00 -1.37 0.00 0.00 64.86 61.26 1ro2 h ILE 44 Cb 0.16 2.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.72 1ro2 h ILE 44 CO -0.22 0.69 -0.15 -0.09 -3.07 0.00 0.00 178.15 175.31 1ro2 h ARG 45 N 0.19 -0.33 0.00 2.19 9.65 -1.04 -0.09 114.38 124.95 1ro2 h ARG 45 Ca -0.04 0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.77 1ro2 h ARG 45 Cb 1.40 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 30.04 1ro2 h ARG 45 CO 0.13 -0.22 -0.46 1.88 2.80 0.00 0.00 179.97 184.10 1ro2 h TYR 46 N -0.34 0.00 -0.05 2.20 0.99 -1.17 0.66 116.97 119.26 1ro2 h TYR 46 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1ro2 h TYR 46 Cb 0.31 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.04 1ro2 h TYR 46 CO -0.12 0.46 -0.00 0.00 -0.00 0.00 0.00 178.16 178.50 1ro2 h ALA 47 N 1.54 0.07 -0.57 3.88 0.00 -1.13 -1.37 119.26 121.68 1ro2 h ALA 47 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ro2 h ALA 47 Cb 0.83 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1ro2 h ALA 47 CO 0.06 -0.26 0.38 0.87 0.00 0.00 0.00 179.25 180.30 1ro2 h LYS 48 N -0.21 0.73 -0.72 0.00 1.57 -0.68 -2.29 116.57 114.97 1ro2 h LYS 48 Ca 0.01 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1ro2 h LYS 48 Cb 0.34 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1ro2 h LYS 48 CO 0.00 0.48 0.25 2.35 -0.57 0.00 0.00 179.45 181.96 1ro2 h TRP 49 N 0.75 1.12 -0.48 -1.35 7.01 -0.48 0.21 115.95 122.73 1ro2 h TRP 49 Ca 0.21 -0.10 -0.09 0.00 2.11 0.00 0.00 58.89 61.02 1ro2 h TRP 49 Cb -0.05 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 26.66 1ro2 h TRP 49 CO -0.00 0.88 -0.05 0.52 -2.79 0.00 0.00 178.44 177.00 1ro2 h MET 50 N 1.04 0.89 0.06 2.65 2.86 -0.76 -2.61 114.93 119.06 1ro2 h MET 50 Ca 0.23 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1ro2 h MET 50 Cb 0.26 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1ro2 h MET 50 CO -0.01 0.95 -0.03 -0.07 1.06 0.00 0.00 176.91 178.81 1ro2 h LEU 51 N 0.74 -0.07 -1.10 1.22 3.38 -1.07 -2.00 115.31 116.42 1ro2 h LEU 51 Ca 0.13 -0.06 0.37 0.00 0.09 0.00 0.00 57.88 58.41 1ro2 h LEU 51 Cb 0.58 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.20 1ro2 h LEU 51 CO 0.03 0.02 0.62 -0.08 0.09 0.00 0.00 178.44 179.12 1ro2 h GLU 52 N -0.16 0.18 -0.75 1.13 4.81 -0.44 0.48 114.58 119.83 1ro2 h GLU 52 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1ro2 h GLU 52 Cb 0.13 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1ro2 h GLU 52 CO 0.01 0.12 0.02 0.72 -0.73 0.00 0.00 179.01 179.15 1ro2 n HIS 53 N -5.03 1.34 -1.37 0.92 8.25 -0.80 -4.91 115.22 113.64 1ro2 n HIS 53 Ca 0.35 -0.49 -0.05 0.00 -0.26 0.00 0.00 57.72 57.27 1ro2 n HIS 53 Cb 1.16 -0.38 -0.02 0.00 1.12 0.00 0.00 29.99 31.88 1ro2 n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ro2 n GLY 54 N 0.36 0.59 3.64 -1.41 0.00 0.17 -5.04 105.19 103.49 1ro2 n GLY 54 Ca 0.18 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1ro2 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ro2 s PHE 55 N -2.18 3.01 0.25 1.61 0.40 -0.93 -5.03 117.98 115.11 1ro2 s PHE 55 Ca 0.00 0.05 -0.12 0.00 -0.60 0.00 0.00 56.93 56.26 1ro2 s PHE 55 Cb 0.00 -1.67 -0.08 0.00 0.51 0.00 0.00 43.02 41.78 1ro2 s PHE 55 CO 0.00 0.41 0.62 -0.80 0.70 0.00 0.00 175.22 176.16 1ro2 s ASN 56 N -1.30 6.72 0.12 1.36 0.01 -1.26 -3.78 114.94 116.81 1ro2 s ASN 56 Ca 0.17 1.09 0.03 0.00 -0.71 0.00 0.00 52.86 53.44 1ro2 s ASN 56 Cb -0.11 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 1ro2 s ASN 56 CO 0.07 -0.09 -0.09 0.27 -1.51 0.00 0.00 177.10 175.75 1ro2 s ILE 57 N -1.82 0.94 -0.03 0.60 -4.36 -1.26 -4.16 121.20 111.11 1ro2 s ILE 57 Ca 0.48 -1.95 -0.01 0.00 -0.26 0.00 0.00 60.65 58.92 1ro2 s ILE 57 Cb -0.12 -1.71 0.03 0.00 1.25 0.00 0.00 42.46 41.92 1ro2 s ILE 57 CO 0.20 -0.77 0.06 -0.51 0.24 0.00 0.00 174.94 174.15 1ro2 s ILE 58 N -3.32 -0.06 0.64 8.37 2.07 0.09 -4.94 121.20 124.04 1ro2 s ILE 58 Ca 0.13 0.22 -0.18 0.00 -1.41 0.00 0.00 60.65 59.41 1ro2 s ILE 58 Cb 0.03 -0.12 -0.01 0.00 0.13 0.00 0.00 42.46 42.48 1ro2 s ILE 58 CO -0.02 0.09 1.25 -2.84 -1.91 0.00 0.00 174.94 171.52 1ro2 s PRO 59 N 1.16 2.66 -0.15 3.50 0.02 -1.26 -0.08 135.00 140.85 1ro2 s PRO 59 Ca -0.08 1.94 -0.04 0.00 0.02 0.00 0.00 61.00 62.84 1ro2 s PRO 59 Cb -0.13 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 1ro2 s PRO 59 CO -0.04 -1.48 -0.03 0.42 -0.33 0.00 0.00 177.00 175.54 1ro2 s ILE 60 N -1.54 3.99 0.04 2.83 -1.09 -0.24 -1.34 121.20 123.86 1ro2 s ILE 60 Ca 0.80 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.59 1ro2 s ILE 60 Cb -0.34 -2.75 -0.07 0.00 -1.58 0.00 0.00 42.46 37.72 1ro2 s ILE 60 CO 0.38 0.50 1.60 -0.62 -1.23 0.00 0.00 174.94 175.57 1ro2 s ASP 61 N 0.24 6.67 0.57 3.58 -1.08 0.45 -4.05 116.67 123.04 1ro2 s ASP 61 Ca -0.02 2.37 0.27 0.00 -0.52 0.00 0.00 52.55 54.65 1ro2 s ASP 61 Cb -0.14 -2.56 1.55 0.00 -1.46 0.00 0.00 42.92 40.32 1ro2 s ASP 61 CO 0.03 -0.85 2.08 -0.65 0.52 0.00 0.00 175.17 176.29 1ro2 h PRO 62 N 8.36 0.00 0.00 4.34 0.11 -1.96 0.16 132.00 143.00 1ro2 h PRO 62 Ca -0.41 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.43 1ro2 h PRO 62 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1ro2 h PRO 62 CO 0.93 0.00 -1.64 0.39 -0.21 0.00 0.00 178.00 177.46 1ro2 n GLU 63 N -4.00 0.56 0.09 1.05 -0.58 -1.26 -4.38 120.64 112.12 1ro2 n GLU 63 Ca 0.03 0.41 -0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1ro2 n GLU 63 Cb 0.37 -1.60 0.30 0.00 -0.57 0.00 0.00 31.44 29.93 1ro2 n GLU 63 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1ro2 h SER 64 N -1.00 0.27 -0.17 1.62 4.64 -1.97 -3.46 113.55 113.48 1ro2 h SER 64 Ca -0.41 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 60.76 1ro2 h SER 64 Cb 1.29 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1ro2 h SER 64 CO -0.25 0.53 -0.07 0.29 -0.87 0.00 0.00 176.83 176.47 1ro2 n LYS 65 N -4.15 -0.39 -4.55 4.77 5.02 0.54 -5.02 118.16 114.38 1ro2 n LYS 65 Ca -0.01 0.52 -0.26 0.00 -2.02 0.00 0.00 58.31 56.53 1ro2 n LYS 65 Cb 0.37 -4.13 -0.10 0.00 -0.02 0.00 0.00 35.03 31.15 1ro2 n LYS 65 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ro2 s LYS 66 N -1.86 1.88 0.38 1.97 1.02 -1.25 -4.82 119.74 117.05 1ro2 s LYS 66 Ca 0.00 -1.98 -0.27 0.00 0.02 0.00 0.00 55.97 53.75 1ro2 s LYS 66 Cb 0.00 -1.70 -0.11 0.00 -0.52 0.00 0.00 37.83 35.50 1ro2 s LYS 66 CO 0.00 0.08 1.29 -2.30 -0.92 0.00 0.00 175.35 173.50 1ro2 n PRO 67 N -0.86 2.06 -0.01 -1.68 -0.02 -1.26 -0.41 135.00 132.82 1ro2 n PRO 67 Ca -0.05 0.73 0.23 0.00 -2.02 0.00 0.00 63.50 62.39 1ro2 n PRO 67 Cb 0.64 -2.36 0.72 0.00 -0.02 0.00 0.00 33.50 32.48 1ro2 n PRO 67 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1ro2 h VAL 68 N 2.36 0.52 -3.48 -1.45 -1.51 -1.54 -3.40 116.25 107.76 1ro2 h VAL 68 Ca -0.47 0.00 -0.66 0.00 -1.23 0.00 0.00 66.70 64.34 1ro2 h VAL 68 Cb 1.29 0.64 -0.26 0.00 -2.13 0.00 0.00 31.29 30.83 1ro2 h VAL 68 CO 0.61 0.00 -0.76 -0.76 -1.23 0.00 0.00 177.57 175.43 1ro2 s LEU 69 N -8.10 2.75 0.27 4.19 1.43 -1.26 -5.01 118.68 112.95 1ro2 s LEU 69 Ca -0.05 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1ro2 s LEU 69 Cb 0.18 -1.61 0.34 0.00 0.03 0.00 0.00 46.19 45.13 1ro2 s LEU 69 CO 0.66 0.21 1.92 0.50 0.23 0.00 0.00 176.35 179.87 1ro2 h LYS 70 N 6.38 1.18 -2.25 1.70 1.63 -2.00 -3.04 116.57 120.17 1ro2 h LYS 70 Ca -0.31 -0.10 -0.80 0.00 -0.85 0.00 0.00 60.65 58.60 1ro2 h LYS 70 Cb 1.20 -0.25 -0.26 0.00 -0.60 0.00 0.00 32.23 32.32 1ro2 h LYS 70 CO 0.55 0.81 1.12 -0.85 -3.45 0.00 0.00 179.45 177.63 1ro2 n GLU 71 N -4.37 5.13 0.23 1.90 0.00 -1.26 -4.66 120.64 117.61 1ro2 n GLU 71 Ca 0.10 -4.47 0.13 0.00 0.00 0.00 0.00 57.16 52.91 1ro2 n GLU 71 Cb 0.05 -2.46 0.39 0.00 0.00 0.00 0.00 31.44 29.42 1ro2 n GLU 71 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 1ro2 h TRP 72 N 4.11 0.00 -0.45 -1.84 5.08 -1.93 -3.24 115.95 117.68 1ro2 h TRP 72 Ca 0.55 0.00 0.13 0.00 1.08 0.00 0.00 58.89 60.65 1ro2 h TRP 72 Cb 0.29 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.44 1ro2 h TRP 72 CO 1.34 0.09 0.37 1.96 -1.28 0.00 0.00 178.44 180.93 1ro2 h GLN 73 N 0.00 0.00 0.00 0.12 7.50 -1.90 0.17 115.11 121.00 1ro2 h GLN 73 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1ro2 h GLN 73 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.35 1ro2 h GLN 73 CO 0.01 0.00 0.00 1.57 -1.50 0.00 0.00 178.83 178.91 1ro2 h LYS 74 N 0.00 0.00 -0.04 1.46 2.10 -1.96 -1.43 116.57 116.71 1ro2 h LYS 74 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1ro2 h LYS 74 Cb 0.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1ro2 h LYS 74 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1ro2 n TYR 75 N -2.62 0.05 1.11 0.07 0.53 0.05 -2.15 117.16 114.19 1ro2 n TYR 75 Ca -0.01 -0.03 0.13 0.00 -1.02 0.00 0.00 57.90 56.97 1ro2 n TYR 75 Cb 0.09 0.00 0.37 0.00 -1.03 0.00 0.00 39.34 38.78 1ro2 n TYR 75 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 1ro2 n SER 76 N -0.52 0.55 0.00 7.72 3.41 -0.54 -4.24 113.62 120.01 1ro2 n SER 76 Ca 0.11 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1ro2 n SER 76 Cb 0.10 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1ro2 n SER 76 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ro2 n HIS 77 N -1.24 0.00 -3.58 7.33 8.25 -0.91 -4.06 115.22 121.02 1ro2 n HIS 77 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.42 1ro2 n HIS 77 Cb 0.33 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.39 1ro2 n HIS 77 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1ro2 s GLU 78 N -0.50 1.07 0.25 -0.41 -1.05 -0.99 -5.11 118.70 111.95 1ro2 s GLU 78 Ca 0.00 -0.41 -0.29 0.00 -0.15 0.00 0.00 54.97 54.12 1ro2 s GLU 78 Cb 0.00 0.48 -0.09 0.00 -0.44 0.00 0.00 34.13 34.08 1ro2 s GLU 78 CO 0.00 -0.41 0.94 -1.64 0.95 0.00 0.00 175.26 175.10 1ro2 s MET 79 N -3.01 4.82 0.00 -4.83 -1.94 -1.26 -4.33 119.30 108.75 1ro2 s MET 79 Ca -0.02 1.46 0.00 0.00 -1.71 0.00 0.00 55.69 55.42 1ro2 s MET 79 Cb -0.00 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.62 1ro2 s MET 79 CO -0.06 0.49 0.00 -0.35 -0.01 0.00 0.00 175.02 175.09 1ro2 n PRO 80 N 1.38 0.00 -1.82 2.03 -0.04 -1.26 -5.04 135.00 130.24 1ro2 n PRO 80 Ca -0.02 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.14 1ro2 n PRO 80 Cb 0.47 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.98 1ro2 n PRO 80 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ro2 s SER 81 N 0.00 5.36 0.00 3.54 1.04 -1.26 -4.78 113.70 117.60 1ro2 s SER 81 Ca 0.00 1.20 0.12 0.00 0.48 0.00 0.00 55.95 57.75 1ro2 s SER 81 Cb 0.00 -2.01 0.55 0.00 0.10 0.00 0.00 66.02 64.67 1ro2 s SER 81 CO 0.00 -1.41 1.37 0.47 0.98 0.00 0.00 173.24 174.65 1ro2 n ASP 82 N -3.06 0.00 -0.34 7.02 8.00 -1.26 -0.17 116.55 126.75 1ro2 n ASP 82 Ca 0.07 0.39 0.09 0.00 0.71 0.00 0.00 54.79 56.04 1ro2 n ASP 82 Cb 0.57 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 1ro2 n ASP 82 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ro2 n GLU 83 N -1.44 1.53 -0.05 -1.24 1.02 -1.26 -3.72 120.64 115.48 1ro2 n GLU 83 Ca 0.04 -0.72 -0.17 0.00 -0.02 0.00 0.00 57.16 56.28 1ro2 n GLU 83 Cb 0.13 -1.33 -0.14 0.00 -0.02 0.00 0.00 31.44 30.09 1ro2 n GLU 83 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ro2 n GLU 84 N -0.30 0.70 0.16 3.49 1.02 0.76 -4.32 120.64 122.15 1ro2 n GLU 84 Ca 0.07 0.21 -0.14 0.00 -0.02 0.00 0.00 57.16 57.28 1ro2 n GLU 84 Cb 0.36 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 30.05 1ro2 n GLU 84 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1ro2 h LYS 85 N 0.03 -0.31 -0.60 3.49 1.57 -0.97 -0.02 116.57 119.77 1ro2 h LYS 85 Ca -0.45 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.45 1ro2 h LYS 85 Cb 2.02 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 34.32 1ro2 h LYS 85 CO 0.03 -0.20 0.18 1.96 -0.57 0.00 0.00 179.45 180.85 1ro2 h GLN 86 N -0.34 0.32 -0.29 3.15 1.08 -1.81 0.14 115.11 117.35 1ro2 h GLN 86 Ca -0.03 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1ro2 h GLN 86 Cb 0.26 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 1ro2 h GLN 86 CO 0.05 0.21 0.14 -0.09 -0.95 0.00 0.00 178.83 178.19 1ro2 h ARG 87 N 0.33 0.28 -0.89 1.46 2.43 -1.68 -1.50 114.38 114.81 1ro2 h ARG 87 Ca 0.31 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1ro2 h ARG 87 Cb 0.42 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1ro2 h ARG 87 CO -0.35 0.19 0.46 0.74 -1.51 0.00 0.00 179.97 179.50 1ro2 h PHE 88 N 0.29 1.24 -0.04 2.20 0.05 -0.02 -2.58 116.94 118.09 1ro2 h PHE 88 Ca 0.12 -0.04 -0.11 0.00 3.82 0.00 0.00 57.97 61.76 1ro2 h PHE 88 Cb 0.05 -0.39 -0.01 0.00 2.00 0.00 0.00 35.95 37.60 1ro2 h PHE 88 CO -0.10 0.87 -0.48 -0.07 -0.18 0.00 0.00 178.31 178.35 1ro2 h LEU 89 N 1.25 0.10 -0.35 1.54 3.38 -0.62 -2.33 115.31 118.27 1ro2 h LEU 89 Ca 0.31 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1ro2 h LEU 89 Cb 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ro2 h LEU 89 CO -0.05 0.57 -0.24 0.50 0.09 0.00 0.00 178.44 179.31 1ro2 h LYS 90 N 0.07 0.78 -0.62 1.13 3.64 -0.92 -0.02 116.57 120.64 1ro2 h LYS 90 Ca 0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1ro2 h LYS 90 Cb 0.88 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1ro2 h LYS 90 CO 0.07 0.99 0.40 0.52 -2.27 0.00 0.00 179.45 179.16 1ro2 h MET 91 N 0.56 0.82 -0.46 1.90 2.86 -1.37 0.30 114.93 119.54 1ro2 h MET 91 Ca 0.07 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1ro2 h MET 91 Cb 0.80 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1ro2 h MET 91 CO 0.06 0.55 -0.04 0.82 1.06 0.00 0.00 176.91 179.37 1ro2 h ILE 92 N 0.84 1.27 -0.54 -1.22 2.04 -1.29 0.34 117.51 118.94 1ro2 h ILE 92 Ca 0.23 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1ro2 h ILE 92 Cb -0.08 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1ro2 h ILE 92 CO -0.05 0.39 0.31 -0.33 0.00 0.00 0.00 178.15 178.47 1ro2 h GLU 93 N 0.69 0.75 -0.21 2.37 5.08 -0.54 -0.65 114.58 122.06 1ro2 h GLU 93 Ca 0.13 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1ro2 h GLU 93 Cb 0.56 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1ro2 h GLU 93 CO 0.03 0.56 0.20 0.93 -1.00 0.00 0.00 179.01 179.73 1ro2 h GLU 94 N 0.73 0.00 0.00 2.33 5.08 -0.09 -3.45 114.58 119.18 1ro2 h GLU 94 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1ro2 h GLU 94 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ro2 h GLU 94 CO -0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.39 1ro2 n GLY 95 N -1.47 -0.28 3.77 -3.84 0.00 -0.25 -5.08 105.19 98.04 1ro2 n GLY 95 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1ro2 n GLY 95 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ro2 s TYR 96 N -0.67 3.33 1.09 1.61 4.12 0.03 -4.97 117.35 121.89 1ro2 s TYR 96 Ca 0.00 1.63 -0.18 0.00 0.02 0.00 0.00 57.07 58.54 1ro2 s TYR 96 Cb 0.00 -3.31 0.25 0.00 -1.52 0.00 0.00 41.96 37.37 1ro2 s TYR 96 CO 0.00 -0.88 1.21 -0.80 0.02 0.00 0.00 175.55 175.10 1ro2 s ASN 97 N -1.06 1.94 0.04 2.29 0.01 -1.26 -4.37 114.94 112.53 1ro2 s ASN 97 Ca 0.51 0.46 -0.13 0.00 -0.71 0.00 0.00 52.86 52.99 1ro2 s ASN 97 Cb -0.30 -0.61 0.02 0.00 0.41 0.00 0.00 41.25 40.77 1ro2 s ASN 97 CO 0.38 -3.48 0.29 -0.72 -1.51 0.00 0.00 177.10 172.06 1ro2 s TYR 98 N -3.42 -0.08 0.24 2.20 -0.85 -1.26 -1.07 117.35 113.11 1ro2 s TYR 98 Ca 0.72 -0.08 0.10 0.00 -0.52 0.00 0.00 57.07 57.29 1ro2 s TYR 98 Cb -0.07 0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.30 1ro2 s TYR 98 CO 0.55 -0.50 -0.18 0.00 -1.52 0.00 0.00 175.55 173.90 1ro2 s ALA 99 N -2.60 2.37 -0.26 9.51 0.00 0.89 -1.36 121.76 130.31 1ro2 s ALA 99 Ca -0.05 -1.75 0.02 0.00 0.00 0.00 0.00 51.96 50.18 1ro2 s ALA 99 Cb -0.01 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.99 1ro2 s ALA 99 CO -0.04 0.19 -0.10 0.42 0.00 0.00 0.00 175.76 176.24 1ro2 s ILE 100 N -2.65 2.31 0.30 0.00 1.01 -0.14 -0.73 121.20 121.31 1ro2 s ILE 100 Ca 0.25 -1.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.08 1ro2 s ILE 100 Cb -0.03 -2.33 -0.11 0.00 0.01 0.00 0.00 42.46 40.00 1ro2 s ILE 100 CO 0.11 0.00 1.51 -2.84 0.00 0.00 0.00 174.94 173.72 1ro2 s PRO 101 N 1.14 4.17 0.80 2.79 0.02 -1.26 -2.56 135.00 140.11 1ro2 s PRO 101 Ca -0.07 2.48 -0.11 0.00 0.02 0.00 0.00 61.00 63.32 1ro2 s PRO 101 Cb -0.19 -3.04 0.10 0.00 0.02 0.00 0.00 34.50 31.39 1ro2 s PRO 101 CO -0.05 -0.52 1.15 0.20 -0.33 0.00 0.00 177.00 177.44 1ro2 s GLY 102 N 0.24 1.66 0.00 0.52 0.00 0.47 -4.25 107.32 105.97 1ro2 s GLY 102 Ca 0.59 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.43 1ro2 s GLY 102 CO 0.50 -0.37 0.00 0.61 0.00 0.00 0.00 173.10 173.85 1ro2 n GLY 103 N -3.25 2.50 3.56 0.20 0.00 0.22 -3.85 105.19 104.56 1ro2 n GLY 103 Ca 0.10 -0.15 -0.54 0.00 0.00 0.00 0.00 46.02 45.42 1ro2 n GLY 103 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ro2 n GLN 104 N 0.00 0.76 -4.17 1.61 6.02 -1.25 -1.58 117.38 118.78 1ro2 n GLN 104 Ca 0.00 0.28 -0.31 0.00 -0.01 0.00 0.00 57.00 56.95 1ro2 n GLN 104 Cb 0.00 -1.86 -0.09 0.00 1.02 0.00 0.00 30.24 29.32 1ro2 n GLN 104 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ro2 n LYS 105 N 2.13 -0.89 -1.09 -1.09 5.02 -1.26 0.19 118.16 121.18 1ro2 n LYS 105 Ca 0.19 0.09 -0.03 0.00 -2.02 0.00 0.00 58.31 56.54 1ro2 n LYS 105 Cb 0.16 -3.53 -0.01 0.00 -0.02 0.00 0.00 35.03 31.63 1ro2 n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ro2 n GLY 106 N -2.02 0.43 3.71 0.72 0.00 -0.61 -4.79 105.19 102.63 1ro2 n GLY 106 Ca -0.18 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1ro2 n GLY 106 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ro2 s MET 107 N -1.77 4.56 0.03 1.61 0.00 0.52 -1.25 119.30 122.99 1ro2 s MET 107 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 55.69 57.10 1ro2 s MET 107 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 34.83 31.35 1ro2 s MET 107 CO 0.00 -0.04 -0.04 0.14 0.00 0.00 0.00 175.02 175.08 1ro2 s VAL 108 N 0.99 0.20 -0.20 10.11 -7.23 -0.25 0.72 120.40 124.73 1ro2 s VAL 108 Ca 0.52 -1.00 -0.03 0.00 -1.81 0.00 0.00 61.98 59.66 1ro2 s VAL 108 Cb -0.21 -0.40 -0.01 0.00 0.56 0.00 0.00 36.38 36.32 1ro2 s VAL 108 CO 0.28 -0.51 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.87 1ro2 s ILE 109 N -1.59 3.30 -0.35 -0.62 1.09 -0.19 -1.39 121.20 121.45 1ro2 s ILE 109 Ca -0.13 -0.53 -0.26 0.00 -1.10 0.00 0.00 60.65 58.63 1ro2 s ILE 109 Cb -0.09 -2.48 0.01 0.00 -1.06 0.00 0.00 42.46 38.84 1ro2 s ILE 109 CO -0.01 0.45 0.91 -0.04 -0.10 0.00 0.00 174.94 176.14 1ro2 s MET 110 N 1.24 3.89 -0.64 2.79 -1.94 -0.11 -0.55 119.30 123.98 1ro2 s MET 110 Ca 0.03 0.63 -0.10 0.00 -1.71 0.00 0.00 55.69 54.53 1ro2 s MET 110 Cb -0.14 -3.78 0.16 0.00 2.01 0.00 0.00 34.83 33.08 1ro2 s MET 110 CO -0.02 -0.88 0.53 0.34 -0.01 0.00 0.00 175.02 174.98 1ro2 s ASP 111 N 1.79 6.04 -0.02 3.03 2.15 0.11 -1.38 116.67 128.39 1ro2 s ASP 111 Ca 0.37 -2.37 -0.22 0.00 0.43 0.00 0.00 52.55 50.76 1ro2 s ASP 111 Cb -0.12 -2.07 -0.05 0.00 -0.30 0.00 0.00 42.92 40.37 1ro2 s ASP 111 CO 0.17 -0.60 0.65 -0.36 -0.17 0.00 0.00 175.17 174.85 1ro2 s PHE 112 N 0.67 3.65 0.41 -5.34 0.40 -0.49 -1.44 117.98 115.84 1ro2 s PHE 112 Ca 0.12 1.24 0.13 0.00 -0.60 0.00 0.00 56.93 57.82 1ro2 s PHE 112 Cb -0.20 -2.70 0.87 0.00 0.51 0.00 0.00 43.02 41.50 1ro2 s PHE 112 CO -0.04 0.24 1.92 0.93 0.70 0.00 0.00 175.22 178.97 1ro2 h GLU 113 N 6.08 0.01 -3.27 0.44 5.08 -1.71 -1.52 114.58 119.69 1ro2 h GLU 113 Ca -0.43 -0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.53 1ro2 h GLU 113 Cb 1.20 -0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.05 1ro2 h GLU 113 CO 0.72 0.27 -0.74 0.45 -1.00 0.00 0.00 179.01 178.71 1ro2 s SER 114 N -6.97 1.43 0.13 1.42 0.15 -1.26 -3.45 113.70 105.15 1ro2 s SER 114 Ca -0.03 -0.08 -0.17 0.00 0.70 0.00 0.00 55.95 56.36 1ro2 s SER 114 Cb 0.15 -0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 64.26 1ro2 s SER 114 CO 0.71 -0.27 1.76 0.50 1.20 0.00 0.00 173.24 177.14 1ro2 h LYS 115 N 8.43 0.45 -0.54 5.44 3.64 -1.64 -1.24 116.57 131.11 1ro2 h LYS 115 Ca -0.13 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1ro2 h LYS 115 Cb 1.13 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1ro2 h LYS 115 CO 0.19 0.35 0.34 0.93 -2.27 0.00 0.00 179.45 178.99 1ro2 h GLU 116 N 0.42 0.71 -0.30 1.90 5.08 -1.96 -0.26 114.58 120.18 1ro2 h GLU 116 Ca 0.12 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1ro2 h GLU 116 Cb 0.02 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1ro2 h GLU 116 CO -0.02 0.48 0.02 -0.22 -1.00 0.00 0.00 179.01 178.27 1ro2 h LYS 117 N 0.73 0.52 -0.72 2.33 3.64 -1.83 -2.32 116.57 118.92 1ro2 h LYS 117 Ca 0.20 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1ro2 h LYS 117 Cb -0.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1ro2 h LYS 117 CO -0.04 0.64 0.27 1.25 -2.27 0.00 0.00 179.45 179.30 1ro2 h LEU 118 N 0.32 1.00 -0.86 5.20 5.85 -0.45 -1.12 115.31 125.24 1ro2 h LEU 118 Ca 0.09 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1ro2 h LEU 118 Cb 0.40 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1ro2 h LEU 118 CO 0.01 0.90 0.57 0.50 -0.34 0.00 0.00 178.44 180.08 1ro2 h LYS 119 N 1.05 1.11 0.00 1.25 3.64 -0.84 -1.12 116.57 121.65 1ro2 h LYS 119 Ca 0.24 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1ro2 h LYS 119 Cb 0.23 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1ro2 h LYS 119 CO -0.02 0.73 -0.44 0.00 -2.27 0.00 0.00 179.45 177.45 1ro2 h ALA 120 N 1.33 0.91 0.10 5.00 0.00 -0.98 0.11 119.26 125.73 1ro2 h ALA 120 Ca 0.33 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ro2 h ALA 120 Cb -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ro2 h ALA 120 CO -0.08 0.55 -0.05 2.35 0.00 0.00 0.00 179.25 182.02 1ro2 h TRP 121 N 0.00 -0.12 -0.01 0.00 7.01 -0.48 -3.37 115.95 118.98 1ro2 h TRP 121 Ca -0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1ro2 h TRP 121 Cb 1.03 0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.13 1ro2 h TRP 121 CO 0.00 0.34 -0.69 0.44 -2.79 0.00 0.00 178.44 175.73 1ro2 n ILE 122 N -4.83 0.00 0.00 2.65 -5.35 -0.49 -4.60 119.36 106.73 1ro2 n ILE 122 Ca -0.07 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 1ro2 n ILE 122 Cb 0.25 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 1ro2 n ILE 122 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ro2 n GLY 123 N 1.42 -0.62 0.35 3.28 0.00 0.37 -4.26 105.19 105.74 1ro2 n GLY 123 Ca 0.06 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.63 1ro2 n GLY 123 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ro2 h GLU 124 N 0.00 1.06 -0.37 1.61 4.11 -1.90 -1.77 114.58 117.32 1ro2 h GLU 124 Ca 0.00 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.37 1ro2 h GLU 124 Cb 0.00 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1ro2 h GLU 124 CO 0.00 0.70 0.24 0.77 0.07 0.00 0.00 179.01 180.79 1ro2 h SER 125 N 1.09 0.40 -0.48 3.06 0.02 -1.93 -0.48 113.55 115.24 1ro2 h SER 125 Ca 0.40 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.23 1ro2 h SER 125 Cb 0.15 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1ro2 h SER 125 CO -0.17 0.29 -0.14 0.00 -1.14 0.00 0.00 176.83 175.67 1ro2 h ALA 126 N 1.15 0.79 -0.44 3.77 0.00 -1.67 -1.29 119.26 121.56 1ro2 h ALA 126 Ca 0.14 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1ro2 h ALA 126 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1ro2 h ALA 126 CO -0.04 0.66 0.07 1.25 0.00 0.00 0.00 179.25 181.19 1ro2 h LEU 127 N 0.86 0.70 -0.79 0.00 5.85 -1.06 -2.07 115.31 118.80 1ro2 h LEU 127 Ca 0.13 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1ro2 h LEU 127 Cb 0.70 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1ro2 h LEU 127 CO 0.05 0.78 0.36 -0.33 -0.34 0.00 0.00 178.44 178.97 1ro2 h GLU 128 N 0.60 1.14 -0.29 1.25 4.39 -0.97 -1.41 114.58 119.29 1ro2 h GLU 128 Ca 0.13 -0.18 0.03 0.00 0.34 0.00 0.00 59.36 59.69 1ro2 h GLU 128 Cb 0.38 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1ro2 h GLU 128 CO 0.01 0.90 0.10 1.49 -1.16 0.00 0.00 179.01 180.35 1ro2 h GLU 129 N 1.12 0.22 -0.37 2.33 4.57 -0.96 -1.96 114.58 119.53 1ro2 h GLU 129 Ca 0.27 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1ro2 h GLU 129 Cb 0.15 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1ro2 h GLU 129 CO -0.03 0.15 0.09 1.25 -1.18 0.00 0.00 179.01 179.29 1ro2 h LEU 130 N 0.23 0.57 0.00 1.64 5.85 -1.12 -2.46 115.31 120.01 1ro2 h LEU 130 Ca 0.13 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1ro2 h LEU 130 Cb 0.09 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1ro2 h LEU 130 CO -0.13 0.65 0.00 0.00 -0.34 0.00 0.00 178.44 178.62 1ro2 n ARG 132 N -0.55 0.71 0.01 0.00 0.63 -0.75 -4.51 116.66 112.19 1ro2 n ARG 132 Ca 0.02 0.06 0.01 0.00 -0.92 0.00 0.00 57.85 57.03 1ro2 n ARG 132 Cb 0.01 -1.51 -0.11 0.00 0.45 0.00 0.00 32.46 31.31 1ro2 n ARG 132 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1ro2 n LYS 133 N -2.96 0.64 -4.26 -0.14 2.85 -0.98 -5.00 118.16 108.29 1ro2 n LYS 133 Ca -0.38 0.09 -0.16 0.00 -1.05 0.00 0.00 58.31 56.81 1ro2 n LYS 133 Cb 1.07 -1.70 -0.09 0.00 -0.65 0.00 0.00 35.03 33.65 1ro2 n LYS 133 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1ro2 s THR 134 N -2.99 0.08 0.01 0.58 -1.32 -0.68 -4.34 115.64 106.97 1ro2 s THR 134 Ca -0.05 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.13 1ro2 s THR 134 Cb 0.09 -2.50 -0.05 0.00 -1.51 0.00 0.00 72.50 68.53 1ro2 s THR 134 CO 0.83 0.00 1.21 -0.22 -2.21 0.00 0.00 174.62 174.23 1ro2 s LEU 135 N -3.29 4.33 -0.02 9.08 2.96 -1.25 -4.45 118.68 126.05 1ro2 s LEU 135 Ca 0.39 1.94 0.04 0.00 -0.22 0.00 0.00 54.13 56.28 1ro2 s LEU 135 Cb 0.05 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 1ro2 s LEU 135 CO 0.19 -0.52 -0.15 0.00 -1.32 0.00 0.00 176.35 174.54 1ro2 s THR 137 N -0.21 0.58 -0.04 0.00 -4.23 -0.04 -2.21 115.64 109.49 1ro2 s THR 137 Ca 0.03 -1.42 -0.18 0.00 -1.18 0.00 0.00 61.69 58.94 1ro2 s THR 137 Cb -0.07 -1.03 -0.05 0.00 1.34 0.00 0.00 72.50 72.69 1ro2 s THR 137 CO 0.00 -0.59 0.50 0.20 -0.54 0.00 0.00 174.62 174.19 1ro2 s ASN 138 N -2.16 6.83 0.67 3.99 0.01 0.15 -0.50 114.94 123.93 1ro2 s ASN 138 Ca -0.02 0.99 -0.05 0.00 -0.71 0.00 0.00 52.86 53.07 1ro2 s ASN 138 Cb -0.04 -2.30 0.05 0.00 0.41 0.00 0.00 41.25 39.37 1ro2 s ASN 138 CO -0.02 0.14 0.96 0.42 -1.51 0.00 0.00 177.10 177.10 1ro2 s THR 139 N -0.22 2.42 -1.71 1.60 -4.23 -0.79 -2.45 115.64 110.25 1ro2 s THR 139 Ca 0.27 -0.33 0.24 0.00 -1.18 0.00 0.00 61.69 60.69 1ro2 s THR 139 Cb -0.17 -3.03 0.56 0.00 1.34 0.00 0.00 72.50 71.21 1ro2 s THR 139 CO 0.14 -0.03 1.82 1.33 -0.54 0.00 0.00 174.62 177.34 1ro2 n VAL 140 N -2.80 0.12 -0.07 2.29 0.24 -1.26 -2.84 118.33 114.02 1ro2 n VAL 140 Ca 0.08 0.03 0.02 0.00 -2.04 0.00 0.00 64.34 62.43 1ro2 n VAL 140 Cb 0.60 -0.64 0.06 0.00 -1.47 0.00 0.00 33.84 32.39 1ro2 n VAL 140 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1ro2 n HIS 141 N -1.14 0.19 -0.30 6.34 8.25 -1.26 -4.85 115.22 122.44 1ro2 n HIS 141 Ca 0.15 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1ro2 n HIS 141 Cb 0.14 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1ro2 n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ro2 n GLY 142 N -0.07 0.84 0.00 -1.41 0.00 -1.13 -4.83 105.19 98.58 1ro2 n GLY 142 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ro2 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ro2 n GLY 143 N -2.30 1.59 3.15 -0.02 0.00 -1.22 -2.13 105.19 104.25 1ro2 n GLY 143 Ca 0.00 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 1ro2 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ro2 s ILE 144 N 1.05 -0.02 -0.20 -0.61 2.07 -0.57 -1.89 121.20 121.02 1ro2 s ILE 144 Ca 0.00 0.08 -0.07 0.00 -1.41 0.00 0.00 60.65 59.25 1ro2 s ILE 144 Cb 0.00 -0.44 -0.04 0.00 0.13 0.00 0.00 42.46 42.11 1ro2 s ILE 144 CO 0.00 0.03 0.07 -1.00 -1.91 0.00 0.00 174.94 172.13 1ro2 s HIS 145 N 0.88 3.20 -0.26 3.50 3.76 0.35 -1.39 115.29 125.32 1ro2 s HIS 145 Ca -0.06 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.81 1ro2 s HIS 145 Cb -0.07 -2.13 0.05 0.00 1.11 0.00 0.00 32.58 31.54 1ro2 s HIS 145 CO -0.06 0.01 -0.07 0.42 -0.85 0.00 0.00 174.74 174.19 1ro2 s ILE 146 N 0.74 2.56 0.05 0.60 1.01 -0.48 -0.86 121.20 124.81 1ro2 s ILE 146 Ca 0.04 -1.38 -0.22 0.00 0.00 0.00 0.00 60.65 59.09 1ro2 s ILE 146 Cb -0.13 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.85 1ro2 s ILE 146 CO 0.02 0.04 0.65 -0.31 0.00 0.00 0.00 174.94 175.33 1ro2 s TYR 147 N 1.21 3.75 0.09 3.97 1.51 0.12 -0.93 117.35 127.07 1ro2 s TYR 147 Ca -0.05 1.33 -0.06 0.00 -1.01 0.00 0.00 57.07 57.28 1ro2 s TYR 147 Cb -0.19 -2.64 -0.02 0.00 -0.11 0.00 0.00 41.96 39.00 1ro2 s TYR 147 CO -0.04 0.42 0.13 0.14 -1.11 0.00 0.00 175.55 175.08 1ro2 s VAL 148 N -0.52 0.15 -0.14 0.71 -7.23 -0.49 -4.01 120.40 108.87 1ro2 s VAL 148 Ca 0.33 -1.46 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 1ro2 s VAL 148 Cb -0.20 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.19 1ro2 s VAL 148 CO 0.20 -0.68 -0.04 -0.76 -0.31 0.00 0.00 175.10 173.51 1ro2 s LEU 149 N -2.91 3.25 -0.06 1.32 1.43 0.51 -1.10 118.68 121.13 1ro2 s LEU 149 Ca 0.09 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1ro2 s LEU 149 Cb 0.06 -1.77 0.04 0.00 0.03 0.00 0.00 46.19 44.54 1ro2 s LEU 149 CO -0.08 0.20 0.12 -0.55 0.23 0.00 0.00 176.35 176.27 1ro2 s SER 150 N 0.17 0.43 0.20 2.29 0.15 -0.38 -1.50 113.70 115.06 1ro2 s SER 150 Ca -0.02 0.23 -0.10 0.00 0.70 0.00 0.00 55.95 56.76 1ro2 s SER 150 Cb -0.14 0.11 0.20 0.00 -1.71 0.00 0.00 66.02 64.49 1ro2 s SER 150 CO 0.03 -0.20 1.80 0.78 1.20 0.00 0.00 173.24 176.86 1ro2 h ASN 151 N 7.84 0.51 -3.08 5.45 2.35 -1.85 -3.36 115.58 123.45 1ro2 h ASN 151 Ca -0.28 0.03 -0.62 0.00 -0.55 0.00 0.00 56.30 54.88 1ro2 h ASN 151 Cb 1.12 -0.07 -0.13 0.00 0.05 0.00 0.00 38.32 39.29 1ro2 h ASN 151 CO 0.29 0.34 0.53 -1.81 -1.65 0.00 0.00 177.43 175.13 1ro2 s ASP 152 N -5.58 6.29 -0.17 5.81 1.01 -1.26 -5.01 116.67 117.76 1ro2 s ASP 152 Ca -0.13 -0.53 -0.03 0.00 0.71 0.00 0.00 52.55 52.56 1ro2 s ASP 152 Cb 0.15 -2.42 -0.02 0.00 1.01 0.00 0.00 42.92 41.64 1ro2 s ASP 152 CO 0.75 -1.25 -0.05 -0.63 0.21 0.00 0.00 175.17 174.20 1ro2 s ILE 153 N 3.89 3.68 -0.29 0.77 -1.09 -1.26 -4.88 121.20 122.03 1ro2 s ILE 153 Ca 0.27 -0.42 -0.36 0.00 -2.23 0.00 0.00 60.65 57.91 1ro2 s ILE 153 Cb -0.14 -2.62 -0.12 0.00 -1.58 0.00 0.00 42.46 37.99 1ro2 s ILE 153 CO 0.17 0.47 2.04 -2.65 -1.23 0.00 0.00 174.94 173.74 1ro2 n PRO 154 N 3.87 1.29 0.32 2.79 -0.02 -1.26 -4.69 135.00 137.31 1ro2 n PRO 154 Ca -0.18 0.41 0.16 0.00 -2.02 0.00 0.00 63.50 61.87 1ro2 n PRO 154 Cb 0.52 -2.43 0.83 0.00 -0.02 0.00 0.00 33.50 32.40 1ro2 n PRO 154 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1ro2 h PRO 155 N 10.78 0.00 -5.55 0.52 0.13 -2.00 -3.42 132.00 132.46 1ro2 h PRO 155 Ca -0.35 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.27 1ro2 h PRO 155 Cb 1.31 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.30 1ro2 h PRO 155 CO 0.99 0.00 -0.67 -3.38 -0.23 0.00 0.00 178.00 174.71 1ro2 s HIS 156 N -4.13 2.01 -0.20 1.56 -3.43 -1.26 -5.10 115.29 104.73 1ro2 s HIS 156 Ca -0.03 -0.69 -0.29 0.00 -0.80 0.00 0.00 55.06 53.25 1ro2 s HIS 156 Cb 0.09 -1.16 -0.00 0.00 -1.43 0.00 0.00 32.58 30.08 1ro2 s HIS 156 CO 0.29 0.30 1.16 0.15 -2.00 0.00 0.00 174.74 174.65 1ro2 s LYS 157 N -3.72 4.23 -0.41 -0.38 1.02 -1.26 -4.99 119.74 114.23 1ro2 s LYS 157 Ca 0.30 1.50 0.02 0.00 0.02 0.00 0.00 55.97 57.81 1ro2 s LYS 157 Cb 0.04 -3.71 0.12 0.00 -0.52 0.00 0.00 37.83 33.76 1ro2 s LYS 157 CO 0.13 -0.69 0.19 0.96 -0.92 0.00 0.00 175.35 175.02 1ro2 s ILE 158 N 3.39 1.37 0.05 2.17 -4.36 -1.26 -5.11 121.20 117.46 1ro2 s ILE 158 Ca 0.50 -2.30 -0.07 0.00 -0.26 0.00 0.00 60.65 58.52 1ro2 s ILE 158 Cb -0.18 -1.98 -0.00 0.00 1.25 0.00 0.00 42.46 41.54 1ro2 s ILE 158 CO 0.11 -0.82 0.15 0.20 0.24 0.00 0.00 174.94 174.81 1ro2 s ASN 159 N 0.66 0.13 0.54 4.36 0.01 -1.26 -4.29 114.94 115.10 1ro2 s ASN 159 Ca 0.15 -0.53 -0.17 0.00 -0.71 0.00 0.00 52.86 51.61 1ro2 s ASN 159 Cb -0.23 0.28 -0.06 0.00 0.41 0.00 0.00 41.25 41.65 1ro2 s ASN 159 CO -0.06 -0.59 1.02 -2.16 -1.51 0.00 0.00 177.10 173.81 1ro2 s PRO 160 N -2.97 3.68 0.13 -0.60 0.04 -1.26 -5.04 135.00 128.99 1ro2 s PRO 160 Ca -0.02 1.10 -0.10 0.00 0.04 0.00 0.00 61.00 62.02 1ro2 s PRO 160 Cb 0.01 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1ro2 s PRO 160 CO -0.06 -0.50 1.40 -0.07 0.04 0.00 0.00 177.00 177.80 1ro2 h LEU 161 N 0.80 0.88 -8.09 -3.56 3.38 -1.40 -3.39 115.31 103.93 1ro2 h LEU 161 Ca -0.47 -0.51 -0.33 0.00 0.09 0.00 0.00 57.88 56.66 1ro2 h LEU 161 Cb 1.20 -0.26 -0.25 0.00 0.09 0.00 0.00 40.66 41.45 1ro2 h LEU 161 CO 0.60 1.29 -0.75 -0.36 0.09 0.00 0.00 178.44 179.30 1ro2 s PHE 162 N -3.97 0.70 0.09 1.13 0.40 -1.26 -1.33 117.98 113.75 1ro2 s PHE 162 Ca -0.10 -0.30 0.06 0.00 -0.60 0.00 0.00 56.93 55.98 1ro2 s PHE 162 Cb 0.10 -0.43 -0.03 0.00 0.51 0.00 0.00 43.02 43.17 1ro2 s PHE 162 CO 0.88 -0.03 -0.15 -1.21 0.70 0.00 0.00 175.22 175.42 1ro2 s GLU 163 N -0.89 0.90 -0.21 0.44 2.02 -0.15 -0.72 118.70 120.08 1ro2 s GLU 163 Ca -0.03 -1.05 -0.04 0.00 0.02 0.00 0.00 54.97 53.87 1ro2 s GLU 163 Cb -0.06 -0.89 0.08 0.00 0.10 0.00 0.00 34.13 33.36 1ro2 s GLU 163 CO 0.00 0.19 0.16 -2.00 0.02 0.00 0.00 175.26 173.64 1ro2 s GLU 164 N -2.00 0.15 -0.38 1.61 2.12 -0.03 -1.92 118.70 118.24 1ro2 s GLU 164 Ca 0.02 -0.03 -0.02 0.00 0.36 0.00 0.00 54.97 55.29 1ro2 s GLU 164 Cb -0.09 -1.41 -0.02 0.00 0.26 0.00 0.00 34.13 32.87 1ro2 s GLU 164 CO 0.03 -0.74 0.34 0.09 -0.54 0.00 0.00 175.26 174.43 1ro2 n ASN 165 N 5.29 -3.83 -0.95 -1.70 5.03 -1.26 -3.45 115.26 114.40 1ro2 n ASN 165 Ca -0.06 -0.23 -0.02 0.00 0.87 0.00 0.00 54.58 55.14 1ro2 n ASN 165 Cb 0.48 -2.34 -0.01 0.00 -1.02 0.00 0.00 39.78 36.90 1ro2 n ASN 165 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ro2 n GLY 166 N -1.38 0.18 3.00 7.41 0.00 -1.26 -4.84 105.19 108.30 1ro2 n GLY 166 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1ro2 n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ro2 s LYS 167 N -1.97 1.44 0.61 1.61 1.02 -1.22 -5.11 119.74 116.13 1ro2 s LYS 167 Ca 0.00 -0.35 -0.18 0.00 0.02 0.00 0.00 55.97 55.46 1ro2 s LYS 167 Cb 0.00 -1.24 -0.03 0.00 -0.52 0.00 0.00 37.83 36.05 1ro2 s LYS 167 CO 0.00 0.03 1.23 0.20 -0.92 0.00 0.00 175.35 175.89 1ro2 s GLY 168 N 0.62 2.75 0.00 -3.33 0.00 -1.26 -0.85 107.32 105.25 1ro2 s GLY 168 Ca -0.12 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1ro2 s GLY 168 CO 0.03 1.45 0.46 0.29 0.00 0.00 0.00 173.10 175.33 1ro2 n ILE 169 N -1.71 0.20 -3.64 0.90 -5.35 0.10 -4.84 119.36 105.02 1ro2 n ILE 169 Ca 0.14 -0.37 -0.04 0.00 -0.27 0.00 0.00 62.75 62.21 1ro2 n ILE 169 Cb 0.49 1.19 -0.07 0.00 -1.74 0.00 0.00 39.64 39.51 1ro2 n ILE 169 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1ro2 s ILE 170 N -0.20 0.00 0.20 7.28 -1.16 -1.25 -2.02 121.20 124.05 1ro2 s ILE 170 Ca 0.00 0.00 0.10 0.00 -0.51 0.00 0.00 60.65 60.24 1ro2 s ILE 170 Cb 0.00 -1.00 -0.04 0.00 0.61 0.00 0.00 42.46 42.03 1ro2 s ILE 170 CO 0.00 0.00 -0.11 -1.81 -2.81 0.00 0.00 174.94 170.21 1ro2 s ASP 171 N 1.37 4.15 -0.25 4.50 1.01 -0.52 -1.35 116.67 125.58 1ro2 s ASP 171 Ca -0.09 -0.66 -0.07 0.00 0.71 0.00 0.00 52.55 52.44 1ro2 s ASP 171 Cb -0.04 -0.65 -0.02 0.00 1.01 0.00 0.00 42.92 43.22 1ro2 s ASP 171 CO -0.16 0.08 0.07 -0.22 0.21 0.00 0.00 175.17 175.16 1ro2 s LEU 172 N -2.99 3.48 -0.35 1.23 2.96 -1.26 0.10 118.68 121.84 1ro2 s LEU 172 Ca 0.26 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.74 1ro2 s LEU 172 Cb -0.08 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1ro2 s LEU 172 CO 0.15 -0.05 0.37 -1.10 -1.32 0.00 0.00 176.35 174.40 1ro2 s GLN 173 N 1.60 3.50 0.00 1.98 -1.52 0.29 -4.90 119.66 120.61 1ro2 s GLN 173 Ca 0.06 -0.46 0.00 0.00 -1.95 0.00 0.00 55.36 53.00 1ro2 s GLN 173 Cb -0.15 -3.83 0.00 0.00 -0.22 0.00 0.00 33.01 28.81 1ro2 s GLN 173 CO 0.03 -0.56 0.00 0.45 -0.25 0.00 0.00 175.29 174.96 1ro2 n SER 174 N 5.40 0.00 -4.57 5.90 2.88 -1.26 -1.02 113.62 120.95 1ro2 n SER 174 Ca -0.09 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.04 1ro2 n SER 174 Cb 0.49 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.96 1ro2 n SER 174 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1ro2 n TYR 175 N 0.00 0.79 -1.31 0.66 4.02 -1.25 -2.33 117.16 117.74 1ro2 n TYR 175 Ca 0.00 0.57 -0.11 0.00 -0.01 0.00 0.00 57.90 58.36 1ro2 n TYR 175 Cb 0.00 -2.17 -0.05 0.00 -0.02 0.00 0.00 39.34 37.10 1ro2 n TYR 175 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ro2 n ASN 176 N 0.66 -4.33 -4.15 7.72 3.02 -1.26 -4.94 115.26 111.98 1ro2 n ASN 176 Ca 0.10 0.27 -0.11 0.00 -0.03 0.00 0.00 54.58 54.81 1ro2 n ASN 176 Cb 0.39 -2.78 -0.09 0.00 -0.61 0.00 0.00 39.78 36.69 1ro2 n ASN 176 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ro2 s SER 177 N -2.87 0.10 0.21 6.41 1.04 -0.98 -5.04 113.70 112.56 1ro2 s SER 177 Ca 0.00 -1.26 -0.14 0.00 0.48 0.00 0.00 55.95 55.03 1ro2 s SER 177 Cb 0.00 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1ro2 s SER 177 CO 0.00 -0.91 0.45 -0.72 0.98 0.00 0.00 173.24 173.04 1ro2 s TYR 178 N -4.12 0.20 0.08 5.02 -0.85 -1.26 -0.40 117.35 116.02 1ro2 s TYR 178 Ca 0.34 -0.56 0.05 0.00 -0.52 0.00 0.00 57.07 56.38 1ro2 s TYR 178 Cb 0.05 0.20 -0.03 0.00 0.38 0.00 0.00 41.96 42.56 1ro2 s TYR 178 CO 0.11 -0.90 -0.13 0.14 -1.52 0.00 0.00 175.55 173.24 1ro2 s VAL 179 N -3.95 1.08 0.27 -3.49 -7.23 -1.06 -4.93 120.40 101.09 1ro2 s VAL 179 Ca 0.16 -1.35 -0.29 0.00 -1.81 0.00 0.00 61.98 58.69 1ro2 s VAL 179 Cb 0.00 -1.10 -0.09 0.00 0.56 0.00 0.00 36.38 35.75 1ro2 s VAL 179 CO 0.03 -0.28 1.11 -0.76 -0.31 0.00 0.00 175.10 174.89 1ro2 s LEU 180 N -1.85 4.54 0.52 1.32 1.02 -1.26 -0.97 118.68 122.00 1ro2 s LEU 180 Ca -0.01 2.27 -0.03 0.00 0.02 0.00 0.00 54.13 56.39 1ro2 s LEU 180 Cb -0.09 -3.63 0.00 0.00 0.02 0.00 0.00 46.19 42.50 1ro2 s LEU 180 CO 0.02 -0.18 0.78 -0.83 0.02 0.00 0.00 176.35 176.16 1ro2 s GLY 181 N -0.75 1.59 0.12 -3.19 0.00 -0.47 -4.89 107.32 99.74 1ro2 s GLY 181 Ca 0.45 -0.89 -0.35 0.00 0.00 0.00 0.00 44.72 43.94 1ro2 s GLY 181 CO 0.41 -0.67 1.19 1.04 0.00 0.00 0.00 173.10 175.08 1ro2 n LEU 182 N -2.32 1.29 0.00 0.66 4.77 -1.26 -1.59 117.00 118.55 1ro2 n LEU 182 Ca 0.03 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1ro2 n LEU 182 Cb 0.58 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1ro2 n LEU 182 CO 0.50 -1.34 0.00 0.61 -1.33 0.00 0.00 177.39 175.83 1ro2 n GLY 183 N 2.15 3.38 3.77 -0.72 0.00 -0.49 -4.46 105.19 108.82 1ro2 n GLY 183 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1ro2 n GLY 183 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ro2 s SER 184 N -0.56 6.50 0.07 1.61 0.01 -0.62 -4.39 113.70 116.32 1ro2 s SER 184 Ca 0.00 2.59 0.05 0.00 1.31 0.00 0.00 55.95 59.90 1ro2 s SER 184 Cb 0.00 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 1ro2 s SER 184 CO 0.00 -0.71 -0.13 0.00 0.41 0.00 0.00 173.24 172.80 1ro2 s VAL 186 N -1.33 0.49 -0.10 0.00 1.01 -0.02 -4.97 120.40 115.48 1ro2 s VAL 186 Ca -0.03 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 1ro2 s VAL 186 Cb -0.10 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1ro2 s VAL 186 CO 0.02 0.23 0.53 0.21 0.00 0.00 0.00 175.10 176.09 1ro2 s ASN 187 N 1.10 6.76 0.00 3.32 2.47 -1.26 -2.23 114.94 125.10 1ro2 s ASN 187 Ca -0.08 0.91 0.20 0.00 0.42 0.00 0.00 52.86 54.31 1ro2 s ASN 187 Cb -0.14 -2.32 0.78 0.00 -1.45 0.00 0.00 41.25 38.13 1ro2 s ASN 187 CO -0.01 -0.02 1.56 1.41 -3.72 0.00 0.00 177.10 176.31 1ro2 n HIS 188 N 3.68 0.19 -0.27 0.43 8.25 -0.14 -4.29 115.22 123.06 1ro2 n HIS 188 Ca -0.06 -0.09 0.19 0.00 -0.26 0.00 0.00 57.72 57.50 1ro2 n HIS 188 Cb 0.52 0.00 0.49 0.00 1.12 0.00 0.00 29.99 32.12 1ro2 n HIS 188 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1ro2 h LEU 189 N 1.94 0.46 -2.88 2.41 3.38 -1.62 -0.48 115.31 118.51 1ro2 h LEU 189 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ro2 h LEU 189 Cb 0.43 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ro2 h LEU 189 CO 0.00 0.16 0.00 1.41 0.09 0.00 0.00 178.44 180.10 1ro2 n HIS 190 N -4.56 1.52 -3.67 1.13 8.25 -1.26 -4.24 115.22 112.39 1ro2 n HIS 190 Ca 0.21 -0.54 -0.39 0.00 -0.26 0.00 0.00 57.72 56.74 1ro2 n HIS 190 Cb 0.72 -0.37 -0.12 0.00 1.12 0.00 0.00 29.99 31.35 1ro2 n HIS 190 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ro2 n THR 192 N 4.95 0.51 -2.59 0.00 5.66 -1.26 0.07 114.28 121.62 1ro2 n THR 192 Ca -0.14 -0.75 -0.01 0.00 -3.05 0.00 0.00 64.05 60.10 1ro2 n THR 192 Cb 0.48 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 1ro2 n THR 192 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1ro2 n THR 193 N -0.02 0.00 0.64 1.09 -2.24 -1.26 -5.00 114.28 107.49 1ro2 n THR 193 Ca 0.03 -0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.86 1ro2 n THR 193 Cb 0.19 -1.19 0.23 0.00 -2.10 0.00 0.00 70.33 67.46 1ro2 n THR 193 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ro2 n ASP 194 N -2.99 0.67 0.00 3.42 8.00 -1.26 -2.99 116.55 121.41 1ro2 n ASP 194 Ca 0.01 0.16 0.14 0.00 0.71 0.00 0.00 54.79 55.80 1ro2 n ASP 194 Cb 0.02 0.01 0.70 0.00 -0.02 0.00 0.00 41.12 41.84 1ro2 n ASP 194 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ro2 n LYS 195 N -2.05 0.42 -2.81 -1.24 5.02 -1.26 -4.62 118.16 111.63 1ro2 n LYS 195 Ca 0.04 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.93 1ro2 n LYS 195 Cb 0.42 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 1ro2 n LYS 195 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ro2 h PRO 197 N 9.57 0.00 -0.95 0.00 0.11 -1.88 -3.31 132.00 135.53 1ro2 h PRO 197 Ca -0.23 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.25 1ro2 h PRO 197 Cb 1.06 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.87 1ro2 h PRO 197 CO 1.20 0.37 0.63 0.91 -0.21 0.00 0.00 178.00 180.89 1ro2 n TRP 198 N -3.65 3.11 -1.58 0.65 5.03 -1.26 -5.02 117.44 114.71 1ro2 n TRP 198 Ca -0.01 -2.78 -0.64 0.00 3.03 0.00 0.00 57.50 57.11 1ro2 n TRP 198 Cb 0.47 -1.25 -0.10 0.00 -1.03 0.00 0.00 31.31 29.41 1ro2 n TRP 198 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 1ro2 n LYS 199 N -0.92 0.18 -1.34 -0.99 4.81 -1.25 -1.62 118.16 117.03 1ro2 n LYS 199 Ca 0.60 0.06 -0.13 0.00 -0.87 0.00 0.00 58.31 57.97 1ro2 n LYS 199 Cb 0.81 -1.61 -0.06 0.00 0.02 0.00 0.00 35.03 34.19 1ro2 n LYS 199 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1ro2 n GLU 200 N 5.41 -1.55 -3.18 1.64 1.02 0.11 -4.96 120.64 119.13 1ro2 n GLU 200 Ca 0.38 0.88 -0.39 0.00 -0.02 0.00 0.00 57.16 58.02 1ro2 n GLU 200 Cb -0.02 -5.18 -0.06 0.00 -0.02 0.00 0.00 31.44 26.16 1ro2 n GLU 200 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ro2 s GLN 201 N -3.03 4.33 -1.29 3.49 -0.21 -0.64 -4.67 119.66 117.64 1ro2 s GLN 201 Ca 0.00 0.84 -0.18 0.00 0.02 0.00 0.00 55.36 56.04 1ro2 s GLN 201 Cb 0.00 -3.29 0.04 0.00 1.00 0.00 0.00 33.01 30.76 1ro2 s GLN 201 CO 0.00 0.51 1.81 -1.71 -2.12 0.00 0.00 175.29 173.78 1ro2 n ASN 202 N 2.11 4.54 -3.76 5.90 5.15 -1.26 -1.93 115.26 126.01 1ro2 n ASN 202 Ca -0.08 -2.88 -0.13 0.00 -0.60 0.00 0.00 54.58 50.90 1ro2 n ASN 202 Cb 0.50 -1.73 -0.13 0.00 -0.53 0.00 0.00 39.78 37.89 1ro2 n ASN 202 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1ro2 s TYR 203 N 5.18 -0.23 -0.11 1.20 5.04 -1.26 -5.01 117.35 122.15 1ro2 s TYR 203 Ca 0.56 0.58 0.02 0.00 -2.44 0.00 0.00 57.07 55.79 1ro2 s TYR 203 Cb 0.04 0.01 -0.00 0.00 0.35 0.00 0.00 41.96 42.36 1ro2 s TYR 203 CO 0.08 -0.16 -0.20 0.99 -1.34 0.00 0.00 175.55 174.92 1ro2 s THR 204 N 0.80 2.42 0.28 4.34 2.01 -1.26 -0.97 115.64 123.26 1ro2 s THR 204 Ca -0.06 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.12 1ro2 s THR 204 Cb -0.07 -1.97 -0.06 0.00 0.01 0.00 0.00 72.50 70.41 1ro2 s THR 204 CO -0.04 0.55 -0.06 0.42 -0.69 0.00 0.00 174.62 174.79 1ro2 s THR 205 N 0.37 1.67 0.18 -0.82 -4.23 -0.95 -4.95 115.64 106.93 1ro2 s THR 205 Ca -0.15 -2.13 0.01 0.00 -1.18 0.00 0.00 61.69 58.23 1ro2 s THR 205 Cb -0.17 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1ro2 s THR 205 CO 0.07 -0.30 0.05 0.00 -0.54 0.00 0.00 174.62 173.90 1ro2 s TYR 207 N -3.83 3.38 0.35 0.00 1.51 -0.06 -4.42 117.35 114.28 1ro2 s TYR 207 Ca 0.28 1.48 0.06 0.00 -1.01 0.00 0.00 57.07 57.89 1ro2 s TYR 207 Cb 0.07 -3.23 -0.07 0.00 -0.11 0.00 0.00 41.96 38.62 1ro2 s TYR 207 CO 0.06 -0.41 0.01 0.95 -1.11 0.00 0.00 175.55 175.05 1ro2 s THR 208 N 2.86 1.64 0.27 -0.71 -4.23 -1.03 -1.39 115.64 113.05 1ro2 s THR 208 Ca 0.45 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.62 1ro2 s THR 208 Cb -0.16 -2.79 -0.09 0.00 1.34 0.00 0.00 72.50 70.80 1ro2 s THR 208 CO 0.09 -0.07 1.07 -0.76 -0.54 0.00 0.00 174.62 174.41 1ro2 s LEU 209 N -3.56 4.57 0.17 4.79 1.43 -1.26 0.35 118.68 125.16 1ro2 s LEU 209 Ca 0.34 2.20 -0.13 0.00 -1.03 0.00 0.00 54.13 55.51 1ro2 s LEU 209 Cb 0.08 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.75 1ro2 s LEU 209 CO 0.16 -0.09 1.76 0.22 0.23 0.00 0.00 176.35 178.64 1ro2 h TYR 210 N 3.95 0.81 0.00 0.29 3.20 -1.75 -3.43 116.97 120.04 1ro2 h TYR 210 Ca -0.46 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.37 1ro2 h TYR 210 Cb 1.21 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1ro2 h TYR 210 CO 0.59 0.61 0.00 -1.71 -1.64 0.00 0.00 178.16 176.01 1ro2 n ASN 211 N -4.56 0.00 -4.70 -2.11 4.05 -1.26 -5.03 115.26 101.65 1ro2 n ASN 211 Ca 0.03 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.77 1ro2 n ASN 211 Cb 0.11 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.04 1ro2 n ASN 211 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 1ro2 s GLU 212 N 0.00 2.57 0.10 1.20 -1.05 -1.26 -5.08 118.70 115.18 1ro2 s GLU 212 Ca 0.00 -0.85 -0.31 0.00 -0.15 0.00 0.00 54.97 53.66 1ro2 s GLU 212 Cb 0.00 -2.54 -0.07 0.00 -0.44 0.00 0.00 34.13 31.08 1ro2 s GLU 212 CO 0.00 0.53 1.31 -1.17 0.95 0.00 0.00 175.26 176.88 1ro2 s LEU 213 N -2.41 4.38 0.02 1.83 2.96 -1.26 -4.79 118.68 119.40 1ro2 s LEU 213 Ca 0.26 2.22 0.01 0.00 -0.22 0.00 0.00 54.13 56.40 1ro2 s LEU 213 Cb -0.11 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1ro2 s LEU 213 CO 0.19 -0.57 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.07 1ro2 s LYS 214 N 0.97 0.30 0.44 1.98 -0.14 -1.26 -5.07 119.74 116.95 1ro2 s LYS 214 Ca 0.62 -0.49 -0.24 0.00 -1.36 0.00 0.00 55.97 54.50 1ro2 s LYS 214 Cb -0.34 -0.03 -0.08 0.00 -1.68 0.00 0.00 37.83 35.71 1ro2 s LYS 214 CO 0.31 -0.01 1.19 -1.21 -0.76 0.00 0.00 175.35 174.87 1ro2 s GLU 215 N -1.09 3.83 0.06 1.68 2.02 -1.26 -3.95 118.70 119.99 1ro2 s GLU 215 Ca -0.10 1.86 -0.31 0.00 0.02 0.00 0.00 54.97 56.44 1ro2 s GLU 215 Cb -0.07 -2.52 -0.07 0.00 0.10 0.00 0.00 34.13 31.56 1ro2 s GLU 215 CO -0.00 -0.51 1.52 0.42 0.02 0.00 0.00 175.26 176.70 1ro2 s ILE 216 N -1.46 3.28 0.42 -1.63 1.01 -1.26 -3.75 121.20 117.82 1ro2 s ILE 216 Ca 0.61 0.77 0.04 0.00 0.00 0.00 0.00 60.65 62.07 1ro2 s ILE 216 Cb -0.31 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1ro2 s ILE 216 CO 0.38 0.01 0.05 -0.94 0.00 0.00 0.00 174.94 174.44 1ro2 s SER 217 N 1.92 3.35 0.37 3.58 1.04 -1.26 -4.84 113.70 117.86 1ro2 s SER 217 Ca 0.69 -1.53 -0.26 0.00 0.48 0.00 0.00 55.95 55.33 1ro2 s SER 217 Cb -0.37 0.17 -0.09 0.00 0.10 0.00 0.00 66.02 65.83 1ro2 s SER 217 CO 0.30 -0.72 1.07 -0.54 0.98 0.00 0.00 173.24 174.33 1ro2 s LYS 218 N -3.80 4.28 -0.00 4.02 1.02 -1.26 -0.36 119.74 123.64 1ro2 s LYS 218 Ca 0.24 1.62 -0.06 0.00 0.02 0.00 0.00 55.97 57.79 1ro2 s LYS 218 Cb 0.05 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1ro2 s LYS 218 CO 0.12 -0.06 0.11 0.14 -0.92 0.00 0.00 175.35 174.74 1ro2 s VAL 219 N -1.50 0.07 -0.78 3.17 -7.23 -0.56 -4.82 120.40 108.75 1ro2 s VAL 219 Ca 0.54 -0.61 -0.24 0.00 -1.81 0.00 0.00 61.98 59.87 1ro2 s VAL 219 Cb -0.26 -0.37 0.06 0.00 0.56 0.00 0.00 36.38 36.38 1ro2 s VAL 219 CO 0.32 -0.33 1.18 -0.62 -0.31 0.00 0.00 175.10 175.34 1ro2 s ASP 220 N -1.15 6.28 0.14 4.85 -1.08 -1.26 -4.57 116.67 119.87 1ro2 s ASP 220 Ca -0.12 -1.00 -0.23 0.00 -0.52 0.00 0.00 52.55 50.68 1ro2 s ASP 220 Cb -0.07 -2.49 -0.01 0.00 -1.46 0.00 0.00 42.92 38.89 1ro2 s ASP 220 CO 0.01 -1.56 1.64 0.25 0.52 0.00 0.00 175.17 176.04 1ro2 h LEU 221 N 12.10 -0.68 -1.25 -1.34 5.85 -1.89 -0.26 115.31 127.84 1ro2 h LEU 221 Ca -0.15 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1ro2 h LEU 221 Cb 1.05 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1ro2 h LEU 221 CO 1.25 -0.27 0.53 0.11 -0.34 0.00 0.00 178.44 179.72 1ro2 h LYS 222 N -0.28 0.93 -0.41 1.25 1.57 -1.91 0.51 116.57 118.24 1ro2 h LYS 222 Ca 0.10 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1ro2 h LYS 222 Cb 0.43 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1ro2 h LYS 222 CO -0.29 0.62 -0.19 0.77 -0.57 0.00 0.00 179.45 179.79 1ro2 h SER 223 N 0.96 0.79 -0.33 0.86 0.02 -1.77 -0.55 113.55 113.53 1ro2 h SER 223 Ca 0.33 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1ro2 h SER 223 Cb 0.09 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1ro2 h SER 223 CO -0.10 0.97 -0.01 0.25 -1.14 0.00 0.00 176.83 176.81 1ro2 h LEU 224 N 0.69 0.58 -1.25 5.07 5.85 0.00 -1.13 115.31 125.12 1ro2 h LEU 224 Ca 0.10 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 1ro2 h LEU 224 Cb 0.70 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1ro2 h LEU 224 CO 0.05 0.75 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.75 1ro2 h LEU 225 N 0.39 0.38 -0.61 2.25 3.38 -0.75 -0.38 115.31 119.97 1ro2 h LEU 225 Ca 0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1ro2 h LEU 225 Cb 0.46 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1ro2 h LEU 225 CO 0.02 0.51 0.19 0.03 0.09 0.00 0.00 178.44 179.28 1ro2 h ARG 226 N 0.38 0.96 0.07 1.13 3.08 -0.73 -1.57 114.38 117.69 1ro2 h ARG 226 Ca 0.08 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ro2 h ARG 226 Cb 0.40 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1ro2 h ARG 226 CO 0.02 0.85 -0.03 0.35 -1.07 0.00 0.00 179.97 180.09 1ro2 h PHE 227 N 0.88 -0.08 -0.96 3.04 3.57 -0.33 -1.51 116.94 121.55 1ro2 h PHE 227 Ca 0.20 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.80 1ro2 h PHE 227 Cb 0.30 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 1ro2 h PHE 227 CO 0.02 -0.01 0.61 -0.07 -2.23 0.00 0.00 178.31 176.64 1ro2 h LEU 228 N -0.14 0.88 -0.42 0.59 3.38 -0.88 -1.46 115.31 117.27 1ro2 h LEU 228 Ca -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1ro2 h LEU 228 Cb 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1ro2 h LEU 228 CO 0.01 0.49 0.16 0.00 0.09 0.00 0.00 178.44 179.20 1ro2 h ALA 229 N 1.54 0.54 -0.18 1.53 0.00 -0.80 0.53 119.26 122.42 1ro2 h ALA 229 Ca 0.46 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1ro2 h ALA 229 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ro2 h ALA 229 CO -0.22 0.16 -0.34 0.93 0.00 0.00 0.00 179.25 179.78 1ro2 h GLU 230 N 0.53 0.37 -0.00 0.00 5.08 -0.68 -2.14 114.58 117.74 1ro2 h GLU 230 Ca 0.14 -0.16 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 1ro2 h GLU 230 Cb 0.21 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1ro2 h GLU 230 CO -0.01 0.67 -0.83 0.87 -1.00 0.00 0.00 179.01 178.70 1ro2 h LYS 231 N 0.32 0.11 0.00 2.33 1.79 -1.09 -3.36 116.57 116.66 1ro2 h LYS 231 Ca 0.04 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1ro2 h LYS 231 Cb 0.75 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1ro2 h LYS 231 CO 0.06 0.88 -0.92 0.78 -1.08 0.00 0.00 179.45 179.17 1ro2 h GLY 232 N 2.07 0.00 2.00 3.86 0.00 -0.62 -3.38 103.07 107.00 1ro2 h GLY 232 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1ro2 h GLY 232 CO 0.12 0.00 -0.18 1.70 0.00 0.00 0.00 176.54 178.18 1ro2 h LYS 233 N 0.00 0.00 0.00 4.80 1.63 -1.23 0.17 116.57 121.94 1ro2 h LYS 233 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1ro2 h LYS 233 Cb 0.95 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1ro2 h LYS 233 CO 0.00 0.18 0.00 2.89 -3.45 0.00 0.00 179.45 179.07 1ro2 n ARG 234 N -4.20 0.05 -0.16 1.90 1.85 -1.26 -2.77 116.66 112.07 1ro2 n ARG 234 Ca -0.02 0.12 0.05 0.00 -1.00 0.00 0.00 57.85 57.00 1ro2 n ARG 234 Cb 0.25 -1.56 0.14 0.00 -1.05 0.00 0.00 32.46 30.24 1ro2 n ARG 234 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1ro2 n LEU 235 N -1.64 2.85 -0.21 2.89 4.77 -0.42 -4.96 117.00 120.28 1ro2 n LEU 235 Ca 0.06 -1.96 -0.03 0.00 -0.03 0.00 0.00 56.01 54.04 1ro2 n LEU 235 Cb 0.30 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1ro2 n LEU 235 CO 0.24 0.71 -0.03 0.61 -1.33 0.00 0.00 177.39 177.59 1ro2 n GLY 236 N 0.48 0.58 3.57 -0.72 0.00 -0.88 -4.99 105.19 103.23 1ro2 n GLY 236 Ca 0.11 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1ro2 n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ro2 s ILE 237 N -1.95 5.29 0.12 -0.61 1.01 0.47 -4.54 121.20 120.99 1ro2 s ILE 237 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.78 1ro2 s ILE 237 Cb 0.00 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1ro2 s ILE 237 CO 0.00 0.16 -0.15 0.42 0.00 0.00 0.00 174.94 175.37 1ro2 s THR 238 N 1.77 1.35 0.53 2.92 -4.23 -0.81 -2.83 115.64 114.34 1ro2 s THR 238 Ca 0.07 -1.67 -0.21 0.00 -1.18 0.00 0.00 61.69 58.70 1ro2 s THR 238 Cb -0.16 -1.49 -0.05 0.00 1.34 0.00 0.00 72.50 72.13 1ro2 s THR 238 CO 0.11 -0.37 1.28 -0.76 -0.54 0.00 0.00 174.62 174.34 1ro2 s LEU 239 N -2.35 3.85 0.80 4.79 1.43 -1.26 -0.98 118.68 124.96 1ro2 s LEU 239 Ca 0.08 2.57 -0.11 0.00 -1.03 0.00 0.00 54.13 55.64 1ro2 s LEU 239 Cb -0.06 -4.33 0.09 0.00 0.03 0.00 0.00 46.19 41.92 1ro2 s LEU 239 CO 0.03 -1.41 1.15 -0.94 0.23 0.00 0.00 176.35 175.41 1ro2 s SER 240 N -1.19 4.46 0.05 2.29 1.04 -0.44 -4.80 113.70 115.12 1ro2 s SER 240 Ca 0.71 0.64 -0.31 0.00 0.48 0.00 0.00 55.95 57.47 1ro2 s SER 240 Cb -0.35 -1.13 -0.16 0.00 0.10 0.00 0.00 66.02 64.47 1ro2 s SER 240 CO 0.41 -1.90 1.46 0.11 0.98 0.00 0.00 173.24 174.31 1ro2 h LYS 241 N -0.99 -1.01 -0.64 4.02 1.57 -1.91 -0.84 116.57 116.77 1ro2 h LYS 241 Ca -0.45 0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.44 1ro2 h LYS 241 Cb 1.32 0.23 -0.05 0.00 0.08 0.00 0.00 32.23 33.81 1ro2 h LYS 241 CO 0.62 -0.68 0.38 1.15 -0.57 0.00 0.00 179.45 180.35 1ro2 h THR 242 N -1.05 1.03 -0.52 -0.16 2.02 -1.95 -2.35 112.91 109.92 1ro2 h THR 242 Ca -0.10 -0.25 0.11 0.00 0.77 0.00 0.00 66.41 66.94 1ro2 h THR 242 Cb 0.83 0.24 -0.10 0.00 -1.74 0.00 0.00 68.15 67.38 1ro2 h THR 242 CO 0.13 0.13 -0.09 0.00 0.37 0.00 0.00 175.52 176.06 1ro2 h ALA 243 N 1.30 0.39 0.23 6.16 0.00 -1.83 -0.94 119.26 124.58 1ro2 h ALA 243 Ca 0.27 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1ro2 h ALA 243 Cb 0.09 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ro2 h ALA 243 CO -0.14 -0.43 -0.11 -0.22 0.00 0.00 0.00 179.25 178.35 1ro2 h LYS 244 N 0.03 -0.30 -0.59 0.00 3.64 -0.89 -0.63 116.57 117.83 1ro2 h LYS 244 Ca 0.26 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.71 1ro2 h LYS 244 Cb 0.40 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 1ro2 h LYS 244 CO -0.51 -0.06 -0.35 -1.91 -2.27 0.00 0.00 179.45 174.34 1ro2 n GLU 245 N -5.14 -0.26 0.21 1.90 4.07 -0.88 0.85 120.64 121.39 1ro2 n GLU 245 Ca -0.09 1.25 -0.17 0.00 -0.06 0.00 0.00 57.16 58.08 1ro2 n GLU 245 Cb 0.21 -1.85 -0.10 0.00 -0.06 0.00 0.00 31.44 29.64 1ro2 n GLU 245 CO 0.00 0.00 0.00 2.35 -0.06 0.00 0.00 177.13 179.42 1ro2 h TRP 246 N 0.00 -1.46 -0.48 4.31 7.01 -1.11 -2.23 115.95 121.98 1ro2 h TRP 246 Ca 0.09 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.20 1ro2 h TRP 246 Cb 0.24 0.60 -0.10 0.00 -2.10 0.00 0.00 29.16 27.80 1ro2 h TRP 246 CO -0.94 -0.64 -0.36 1.25 -2.79 0.00 0.00 178.44 174.96 1ro2 h LEU 247 N -0.89 -1.22 0.00 0.65 5.85 0.29 0.19 115.31 120.18 1ro2 h LEU 247 Ca -0.04 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1ro2 h LEU 247 Cb 0.82 0.57 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1ro2 h LEU 247 CO -0.16 -0.33 0.00 -0.62 -0.34 0.00 0.00 178.44 176.99 1ro2 n GLU 248 N -5.42 0.04 -0.68 1.25 1.02 0.25 -5.09 120.64 112.01 1ro2 n GLU 248 Ca 0.02 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1ro2 n GLU 248 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1ro2 n GLU 248 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72