#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svd s MET 4 N 0.00 4.21 -0.13 3.44 -1.94 -1.26 -4.99 119.30 118.63 1svd s MET 4 Ca 0.00 2.42 -0.04 0.00 -1.71 0.00 0.00 55.69 56.36 1svd s MET 4 Cb 0.00 -3.06 -0.03 0.00 2.01 0.00 0.00 34.83 33.75 1svd s MET 4 CO 0.00 -0.47 0.00 -0.65 -0.01 0.00 0.00 175.02 173.89 1svd s GLN 5 N -0.88 3.43 0.21 2.03 -0.21 -1.26 -5.09 119.66 117.89 1svd s GLN 5 Ca 0.58 -0.43 -0.30 0.00 0.02 0.00 0.00 55.36 55.23 1svd s GLN 5 Cb -0.44 -2.92 -0.08 0.00 1.00 0.00 0.00 33.01 30.56 1svd s GLN 5 CO 0.49 0.46 1.02 0.34 -2.12 0.00 0.00 175.29 175.48 1svd s ASP 6 N -0.21 7.44 -0.09 5.90 -1.08 -1.26 -5.01 116.67 122.36 1svd s ASP 6 Ca 0.05 2.02 -0.30 0.00 -0.52 0.00 0.00 52.55 53.81 1svd s ASP 6 Cb -0.12 -2.61 -0.02 0.00 -1.46 0.00 0.00 42.92 38.71 1svd s ASP 6 CO 0.02 -0.05 1.03 -0.47 0.52 0.00 0.00 175.17 176.22 1svd s TYR 7 N -0.69 3.49 -0.38 -5.34 5.04 -1.26 -5.01 117.35 113.20 1svd s TYR 7 Ca 0.45 1.56 -0.20 0.00 -2.44 0.00 0.00 57.07 56.45 1svd s TYR 7 Cb -0.28 -3.21 0.01 0.00 0.35 0.00 0.00 41.96 38.83 1svd s TYR 7 CO 0.34 -0.33 0.58 0.15 -1.34 0.00 0.00 175.55 174.95 1svd s LYS 8 N 1.91 3.50 0.29 4.97 -0.14 -1.26 -5.05 119.74 123.96 1svd s LYS 8 Ca 0.50 -0.20 -0.28 0.00 -1.36 0.00 0.00 55.97 54.62 1svd s LYS 8 Cb -0.19 -3.86 -0.09 0.00 -1.68 0.00 0.00 37.83 32.00 1svd s LYS 8 CO 0.20 -0.80 1.01 -1.14 -0.76 0.00 0.00 175.35 173.85 1svd s GLN 9 N 2.60 4.65 0.18 1.68 2.00 -1.26 -5.05 119.66 124.46 1svd s GLN 9 Ca 0.21 1.56 -0.19 0.00 -2.00 0.00 0.00 55.36 54.95 1svd s GLN 9 Cb -0.15 -3.07 0.04 0.00 0.80 0.00 0.00 33.01 30.63 1svd s GLN 9 CO 0.16 0.30 0.53 -1.54 -0.50 0.00 0.00 175.29 174.23 1svd s SER 10 N -1.21 -0.35 0.51 6.67 1.04 -1.26 -5.15 113.70 113.95 1svd s SER 10 Ca 0.46 -0.31 -0.22 0.00 0.48 0.00 0.00 55.95 56.36 1svd s SER 10 Cb -0.26 0.57 -0.06 0.00 0.10 0.00 0.00 66.02 66.37 1svd s SER 10 CO 0.33 -1.00 1.21 -0.76 0.98 0.00 0.00 173.24 173.99 1svd s LEU 11 N -2.82 3.89 0.42 2.42 1.43 -1.26 -5.04 118.68 117.72 1svd s LEU 11 Ca 0.06 2.39 0.04 0.00 -1.03 0.00 0.00 54.13 55.58 1svd s LEU 11 Cb -0.01 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1svd s LEU 11 CO -0.07 -1.19 0.06 -0.54 0.23 0.00 0.00 176.35 174.84 1svd s LYS 12 N -2.91 1.94 -0.10 1.70 -0.14 -1.26 -5.10 119.74 113.87 1svd s LYS 12 Ca 0.68 -2.16 0.22 0.00 -1.36 0.00 0.00 55.97 53.35 1svd s LYS 12 Cb -0.31 -1.11 0.41 0.00 -1.68 0.00 0.00 37.83 35.14 1svd s LYS 12 CO 0.36 -0.30 1.16 0.66 -0.76 0.00 0.00 175.35 176.47 1svd n TYR 13 N -0.96 0.26 -4.63 3.18 4.02 -1.26 -5.11 117.16 112.66 1svd n TYR 13 Ca -0.08 -1.06 0.00 0.00 -0.01 0.00 0.00 57.90 56.74 1svd n TYR 13 Cb 0.66 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 1svd n TYR 13 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1svd n GLU 14 N -0.00 0.00 -1.77 -0.72 -0.58 -1.26 -4.41 120.64 111.90 1svd n GLU 14 Ca 0.01 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.34 1svd n GLU 14 Cb 0.98 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.83 1svd n GLU 14 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1svd s THR 15 N 0.00 2.11 0.00 2.62 2.01 -1.26 -1.32 115.64 119.80 1svd s THR 15 Ca 0.00 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1svd s THR 15 Cb 0.00 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.46 1svd s THR 15 CO 0.00 0.01 0.00 0.49 -0.69 0.00 0.00 174.62 174.43 1svd n PHE 16 N 3.43 0.00 0.88 4.92 3.72 -1.26 -4.45 117.46 124.69 1svd n PHE 16 Ca 0.13 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.64 1svd n PHE 16 Cb 0.36 -0.13 0.51 0.00 -0.94 0.00 0.00 39.48 39.28 1svd n PHE 16 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1svd n SER 17 N 0.00 0.00 -0.36 4.37 3.41 -0.44 -2.05 113.62 118.55 1svd n SER 17 Ca 0.00 0.29 0.14 0.00 -0.26 0.00 0.00 58.87 59.04 1svd n SER 17 Cb 0.00 -0.42 0.50 0.00 -0.26 0.00 0.00 64.21 64.03 1svd n SER 17 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1svd n TYR 18 N -1.42 0.00 -3.90 7.33 4.02 -1.26 -4.82 117.16 117.11 1svd n TYR 18 Ca 0.07 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.75 1svd n TYR 18 Cb 0.23 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 1svd n TYR 18 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1svd s LEU 19 N -2.19 3.85 0.58 7.72 1.43 -0.87 -5.09 118.68 124.11 1svd s LEU 19 Ca 0.33 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 52.97 1svd s LEU 19 Cb 0.20 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1svd s LEU 19 CO 0.40 -0.20 1.10 -2.65 0.23 0.00 0.00 176.35 175.23 1svd n PRO 20 N -1.34 1.12 -1.69 1.29 -0.02 -1.26 -4.91 135.00 128.18 1svd n PRO 20 Ca -0.05 0.43 -0.38 0.00 -2.02 0.00 0.00 63.50 61.48 1svd n PRO 20 Cb 0.58 -2.30 0.05 0.00 -0.02 0.00 0.00 33.50 31.82 1svd n PRO 20 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1svd n PRO 21 N -1.06 1.28 -2.84 0.52 -0.02 -1.26 -4.92 135.00 126.69 1svd n PRO 21 Ca 0.13 0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 61.69 1svd n PRO 21 Cb 0.46 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1svd n PRO 21 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1svd s MET 22 N -2.89 4.66 0.94 -0.52 -1.94 -1.26 -5.08 119.30 113.21 1svd s MET 22 Ca 0.75 1.32 -0.13 0.00 -1.71 0.00 0.00 55.69 55.92 1svd s MET 22 Cb -0.42 -3.33 0.21 0.00 2.01 0.00 0.00 34.83 33.30 1svd s MET 22 CO 0.47 0.36 1.28 0.54 -0.01 0.00 0.00 175.02 177.66 1svd s ASN 23 N -0.48 3.14 0.21 3.03 2.20 -1.26 -4.85 114.94 116.93 1svd s ASN 23 Ca 0.42 0.01 -0.09 0.00 -0.94 0.00 0.00 52.86 52.25 1svd s ASN 23 Cb -0.23 -0.03 0.25 0.00 -2.00 0.00 0.00 41.25 39.24 1svd s ASN 23 CO 0.28 -2.70 1.81 0.00 -2.94 0.00 0.00 177.10 173.56 1svd h ALA 24 N -1.50 0.91 -0.41 3.54 0.00 -1.99 -1.67 119.26 118.14 1svd h ALA 24 Ca -0.42 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1svd h ALA 24 Cb 1.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1svd h ALA 24 CO 0.33 0.06 0.25 1.49 0.00 0.00 0.00 179.25 181.38 1svd h GLU 25 N 0.70 0.48 -0.49 0.00 4.81 -1.99 0.11 114.58 118.21 1svd h GLU 25 Ca 0.30 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1svd h GLU 25 Cb 0.19 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1svd h GLU 25 CO -0.18 0.32 -0.12 0.00 -0.73 0.00 0.00 179.01 178.29 1svd h ARG 26 N 0.50 0.91 -0.41 1.92 3.08 -1.83 -1.99 114.38 116.56 1svd h ARG 26 Ca 0.16 -0.33 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1svd h ARG 26 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1svd h ARG 26 CO -0.07 0.98 -0.04 0.82 -1.07 0.00 0.00 179.97 180.59 1svd h ILE 27 N 0.82 1.27 -0.90 2.04 2.04 -1.02 -2.70 117.51 119.06 1svd h ILE 27 Ca 0.13 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 64.91 1svd h ILE 27 Cb 0.66 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1svd h ILE 27 CO 0.05 0.37 0.59 0.03 0.00 0.00 0.00 178.15 179.19 1svd h ARG 28 N 0.57 1.13 -0.45 2.37 3.08 -0.62 -1.57 114.38 118.90 1svd h ARG 28 Ca 0.11 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1svd h ARG 28 Cb 0.55 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1svd h ARG 28 CO 0.03 0.75 -0.09 0.00 -1.07 0.00 0.00 179.97 179.59 1svd h ALA 29 N 1.46 1.00 -0.54 0.04 0.00 -1.06 -0.93 119.26 119.24 1svd h ALA 29 Ca 0.34 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1svd h ALA 29 Cb -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1svd h ALA 29 CO -0.09 0.60 -0.04 1.96 0.00 0.00 0.00 179.25 181.68 1svd h GLN 30 N 0.72 0.98 -0.48 0.00 1.08 -1.07 -1.80 115.11 114.54 1svd h GLN 30 Ca 0.13 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 56.99 1svd h GLN 30 Cb 0.57 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 1svd h GLN 30 CO 0.03 1.01 0.27 0.82 -0.95 0.00 0.00 178.83 180.01 1svd h ILE 31 N 0.85 1.16 -0.78 2.54 2.04 -1.04 -1.86 117.51 120.42 1svd h ILE 31 Ca 0.15 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1svd h ILE 31 Cb 0.59 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1svd h ILE 31 CO 0.04 0.16 0.43 0.50 0.00 0.00 0.00 178.15 179.28 1svd h LYS 32 N 0.63 1.08 -0.02 2.37 3.64 -1.09 -1.25 116.57 121.94 1svd h LYS 32 Ca 0.17 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1svd h LYS 32 Cb 0.02 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 1svd h LYS 32 CO -0.03 0.80 -0.20 -0.92 -2.27 0.00 0.00 179.45 176.84 1svd h TYR 33 N 1.08 -0.51 -0.53 1.91 3.20 -1.18 -1.11 116.97 119.82 1svd h TYR 33 Ca 0.27 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.18 1svd h TYR 33 Cb 0.03 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1svd h TYR 33 CO 0.00 -0.28 0.33 0.00 -1.64 0.00 0.00 178.16 176.57 1svd h ALA 34 N 0.61 0.68 -0.86 1.82 0.00 -0.88 -1.76 119.26 118.88 1svd h ALA 34 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1svd h ALA 34 Cb 0.39 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1svd h ALA 34 CO -0.19 0.05 0.45 0.82 0.00 0.00 0.00 179.25 180.37 1svd h ILE 35 N 0.65 1.25 0.00 0.00 2.04 -1.13 -1.47 117.51 118.85 1svd h ILE 35 Ca 0.21 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 1svd h ILE 35 Cb 0.01 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1svd h ILE 35 CO -0.09 0.29 -0.23 0.00 0.00 0.00 0.00 178.15 178.13 1svd h ALA 36 N 1.29 1.28 -0.00 1.87 0.00 -0.50 -1.43 119.26 121.76 1svd h ALA 36 Ca 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1svd h ALA 36 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1svd h ALA 36 CO -0.04 0.28 -0.08 1.04 0.00 0.00 0.00 179.25 180.45 1svd n GLN 37 N -3.76 0.66 -0.85 0.00 1.13 -0.73 -4.91 117.38 108.92 1svd n GLN 37 Ca -0.01 -0.18 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 1svd n GLN 37 Cb 0.33 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1svd n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1svd n GLY 38 N 1.26 0.53 3.88 1.08 0.00 -0.54 -5.05 105.19 106.35 1svd n GLY 38 Ca 0.15 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1svd n GLY 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1svd s TRP 39 N -2.00 3.46 -0.34 1.61 0.51 -0.59 -4.87 118.94 116.72 1svd s TRP 39 Ca 0.00 0.92 -0.12 0.00 -2.12 0.00 0.00 56.10 54.78 1svd s TRP 39 Cb 0.00 -2.33 -0.01 0.00 -0.81 0.00 0.00 33.47 30.32 1svd s TRP 39 CO 0.00 0.02 0.22 -1.12 -0.51 0.00 0.00 176.95 175.56 1svd s SER 40 N -3.05 5.94 0.56 2.95 0.01 -0.55 -4.23 113.70 115.34 1svd s SER 40 Ca 0.49 -0.48 -0.21 0.00 1.31 0.00 0.00 55.95 57.06 1svd s SER 40 Cb -0.10 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 1svd s SER 40 CO 0.29 -0.24 1.31 -2.84 0.41 0.00 0.00 173.24 172.17 1svd s PRO 41 N 1.69 3.06 0.04 12.44 0.02 -1.26 -0.77 135.00 150.22 1svd s PRO 41 Ca 0.06 2.11 -0.05 0.00 0.02 0.00 0.00 61.00 63.13 1svd s PRO 41 Cb -0.17 -2.15 -0.01 0.00 0.02 0.00 0.00 34.50 32.18 1svd s PRO 41 CO 0.09 -1.21 0.09 0.20 -0.33 0.00 0.00 177.00 175.84 1svd s GLY 42 N -1.15 0.17 -0.04 0.52 0.00 -0.03 -0.19 107.32 106.60 1svd s GLY 42 Ca 0.74 -0.54 0.06 0.00 0.00 0.00 0.00 44.72 44.97 1svd s GLY 42 CO 0.43 -0.67 -0.21 -0.42 0.00 0.00 0.00 173.10 172.23 1svd s ILE 43 N -2.52 1.72 0.11 0.90 1.01 -1.26 -0.81 121.20 120.34 1svd s ILE 43 Ca -0.06 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1svd s ILE 43 Cb -0.02 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1svd s ILE 43 CO -0.04 0.49 -0.09 -1.61 0.00 0.00 0.00 174.94 173.69 1svd s GLU 44 N -0.22 0.89 0.04 2.79 2.02 -0.47 -1.32 118.70 122.43 1svd s GLU 44 Ca 0.01 -1.28 -0.10 0.00 0.02 0.00 0.00 54.97 53.63 1svd s GLU 44 Cb -0.11 -0.45 0.00 0.00 0.10 0.00 0.00 34.13 33.67 1svd s GLU 44 CO 0.02 0.05 0.20 -3.38 0.02 0.00 0.00 175.26 172.16 1svd s HIS 45 N -2.99 0.05 0.10 1.61 -3.43 -0.55 -0.51 115.29 109.57 1svd s HIS 45 Ca 0.10 -0.28 -0.25 0.00 -0.80 0.00 0.00 55.06 53.83 1svd s HIS 45 Cb 0.01 -0.03 0.07 0.00 -1.43 0.00 0.00 32.58 31.20 1svd s HIS 45 CO -0.01 -0.44 0.64 0.54 -2.00 0.00 0.00 174.74 173.48 1svd s VAL 46 N -2.61 0.00 0.53 -5.38 0.11 -0.67 -1.29 120.40 111.09 1svd s VAL 46 Ca -0.05 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.78 1svd s VAL 46 Cb -0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1svd s VAL 46 CO -0.04 0.00 1.35 -0.62 -3.33 0.00 0.00 175.10 172.46 1svd n GLU 47 N -0.11 1.74 -0.26 1.54 4.71 -1.26 -0.73 120.64 126.27 1svd n GLU 47 Ca -0.17 0.64 0.03 0.00 -0.01 0.00 0.00 57.16 57.66 1svd n GLU 47 Cb 0.63 -2.56 0.17 0.00 -1.01 0.00 0.00 31.44 28.66 1svd n GLU 47 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1svd h VAL 48 N 1.53 0.80 0.00 2.62 2.07 -1.89 -0.25 116.25 121.12 1svd h VAL 48 Ca -0.51 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1svd h VAL 48 Cb 1.30 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1svd h VAL 48 CO 0.57 0.11 0.00 0.07 0.02 0.00 0.00 177.57 178.35 1svd h LYS 49 N 0.61 0.00 -0.41 1.57 2.10 -1.98 -2.63 116.57 115.83 1svd h LYS 49 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 1svd h LYS 49 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1svd h LYS 49 CO -0.31 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.23 1svd n ASN 50 N -2.93 4.51 -0.14 7.07 3.02 -0.11 -4.69 115.26 121.99 1svd n ASN 50 Ca -0.01 -2.85 0.11 0.00 -0.03 0.00 0.00 54.58 51.80 1svd n ASN 50 Cb 0.19 -0.57 0.45 0.00 -0.61 0.00 0.00 39.78 39.23 1svd n ASN 50 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1svd h SER 51 N 2.78 0.48 0.67 6.41 0.87 -1.39 -0.59 113.55 122.77 1svd h SER 51 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1svd h SER 51 Cb 1.57 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 1svd h SER 51 CO 0.29 0.28 0.00 0.23 -0.53 0.00 0.00 176.83 177.11 1svd n MET 52 N -4.48 0.10 -1.55 2.24 2.81 -1.26 -4.85 117.12 110.12 1svd n MET 52 Ca 0.12 0.10 -0.49 0.00 -1.81 0.00 0.00 57.70 55.62 1svd n MET 52 Cb 0.37 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.34 1svd n MET 52 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1svd n ASN 53 N -1.44 0.90 0.03 7.83 4.13 -0.23 -4.89 115.26 121.59 1svd n ASN 53 Ca 0.07 1.15 -0.01 0.00 1.68 0.00 0.00 54.58 57.47 1svd n ASN 53 Cb 0.24 -1.17 0.28 0.00 -1.54 0.00 0.00 39.78 37.59 1svd n ASN 53 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1svd h GLN 54 N 2.79 0.45 -4.75 3.52 1.08 -1.89 -3.40 115.11 112.90 1svd h GLN 54 Ca -0.41 -0.12 -0.68 0.00 -1.45 0.00 0.00 58.65 55.99 1svd h GLN 54 Cb 1.36 -0.05 -0.35 0.00 -0.05 0.00 0.00 27.48 28.39 1svd h GLN 54 CO 0.66 0.57 -0.71 0.71 -0.95 0.00 0.00 178.83 179.11 1svd s TYR 55 N -4.75 3.35 0.48 2.96 2.02 -1.26 -5.09 117.35 115.06 1svd s TYR 55 Ca -0.07 -2.15 -0.02 0.00 -0.37 0.00 0.00 57.07 54.47 1svd s TYR 55 Cb 0.15 -2.27 -0.01 0.00 -0.40 0.00 0.00 41.96 39.43 1svd s TYR 55 CO 0.77 -0.85 0.73 -1.58 -1.57 0.00 0.00 175.55 173.04 1svd s TRP 56 N 1.17 3.28 0.09 2.71 0.52 -1.26 -5.05 118.94 120.40 1svd s TRP 56 Ca -0.03 0.39 -0.31 0.00 0.02 0.00 0.00 56.10 56.17 1svd s TRP 56 Cb -0.20 -2.38 -0.08 0.00 -1.15 0.00 0.00 33.47 29.65 1svd s TRP 56 CO -0.03 -0.43 1.51 0.71 0.02 0.00 0.00 176.95 178.74 1svd s TYR 57 N -2.66 2.89 0.10 -1.98 1.51 -0.41 -4.85 117.35 111.95 1svd s TYR 57 Ca 0.49 0.66 -0.30 0.00 -1.01 0.00 0.00 57.07 56.91 1svd s TYR 57 Cb -0.10 -3.82 -0.06 0.00 -0.11 0.00 0.00 41.96 37.86 1svd s TYR 57 CO 0.40 -3.09 1.12 1.41 -1.11 0.00 0.00 175.55 174.27 1svd s MET 58 N 1.80 4.53 -0.41 -0.62 -2.45 -1.26 -1.48 119.30 119.40 1svd s MET 58 Ca 0.69 1.68 -0.24 0.00 -1.25 0.00 0.00 55.69 56.57 1svd s MET 58 Cb -0.38 -3.34 0.02 0.00 1.25 0.00 0.00 34.83 32.38 1svd s MET 58 CO 0.30 -0.07 0.84 -0.46 1.05 0.00 0.00 175.02 176.68 1svd s TRP 59 N 0.48 3.03 0.00 4.11 -0.11 -0.43 -4.92 118.94 121.09 1svd s TRP 59 Ca 0.53 0.44 0.00 0.00 1.22 0.00 0.00 56.10 58.29 1svd s TRP 59 Cb -0.28 -3.64 0.00 0.00 -1.50 0.00 0.00 33.47 28.05 1svd s TRP 59 CO 0.31 -0.90 0.00 1.63 -4.62 0.00 0.00 176.95 173.37 1svd n LYS 60 N 6.73 0.00 -4.36 5.86 5.02 -1.26 -4.54 118.16 125.61 1svd n LYS 60 Ca 0.04 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 1svd n LYS 60 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.39 1svd n LYS 60 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1svd s LEU 61 N 0.00 2.34 0.69 -0.35 1.43 -1.26 -5.07 118.68 116.46 1svd s LEU 61 Ca 0.00 -1.19 -0.17 0.00 -1.03 0.00 0.00 54.13 51.74 1svd s LEU 61 Cb 0.00 -0.44 0.01 0.00 0.03 0.00 0.00 46.19 45.80 1svd s LEU 61 CO 0.00 -0.42 1.28 -2.84 0.23 0.00 0.00 176.35 174.60 1svd s PRO 62 N -3.79 2.32 -1.18 1.29 0.02 -1.26 -4.82 135.00 127.57 1svd s PRO 62 Ca 0.28 2.01 -0.11 0.00 0.02 0.00 0.00 61.00 63.20 1svd s PRO 62 Cb 0.04 -1.82 0.22 0.00 0.02 0.00 0.00 34.50 32.96 1svd s PRO 62 CO 0.09 -1.76 1.38 1.19 -0.33 0.00 0.00 177.00 177.57 1svd n PHE 63 N -2.24 4.68 -2.40 6.54 3.01 0.73 -5.01 117.46 122.76 1svd n PHE 63 Ca 0.15 -3.44 -0.41 0.00 1.01 0.00 0.00 57.45 54.77 1svd n PHE 63 Cb 0.49 -1.93 -0.03 0.00 -0.01 0.00 0.00 39.48 37.99 1svd n PHE 63 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1svd s PHE 64 N 0.14 3.46 0.00 1.38 0.08 -1.26 -2.93 117.98 118.84 1svd s PHE 64 Ca 0.38 1.44 0.00 0.00 0.12 0.00 0.00 56.93 58.87 1svd s PHE 64 Cb -0.03 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 39.01 1svd s PHE 64 CO -0.02 -1.11 0.00 0.41 -0.10 0.00 0.00 175.22 174.41 1svd n GLY 65 N 2.26 0.21 3.68 4.36 0.00 -1.26 -4.95 105.19 109.49 1svd n GLY 65 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1svd n GLY 65 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1svd s GLU 66 N -1.16 4.29 0.00 1.61 2.56 -1.15 -4.88 118.70 119.97 1svd s GLU 66 Ca 0.00 1.83 0.13 0.00 0.00 0.00 0.00 54.97 56.93 1svd s GLU 66 Cb 0.00 -3.64 -0.09 0.00 2.00 0.00 0.00 34.13 32.40 1svd s GLU 66 CO 0.00 -0.58 0.61 1.04 -0.56 0.00 0.00 175.26 175.77 1svd n GLN 67 N 5.70 2.50 -3.21 4.30 1.13 -1.26 -4.93 117.38 121.61 1svd n GLN 67 Ca 0.13 -0.26 -0.45 0.00 -1.94 0.00 0.00 57.00 54.49 1svd n GLN 67 Cb 0.45 -1.13 -0.06 0.00 0.11 0.00 0.00 30.24 29.61 1svd n GLN 67 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1svd s ASN 68 N -1.99 6.19 0.22 1.08 3.84 -1.26 -4.94 114.94 118.08 1svd s ASN 68 Ca 0.07 -1.30 -0.08 0.00 0.21 0.00 0.00 52.86 51.76 1svd s ASN 68 Cb 0.10 -2.26 0.26 0.00 -0.55 0.00 0.00 41.25 38.80 1svd s ASN 68 CO 0.45 -0.91 1.82 0.58 -2.79 0.00 0.00 177.10 176.26 1svd h VAL 69 N 5.86 1.00 -0.40 -5.21 2.07 -1.95 -2.58 116.25 115.04 1svd h VAL 69 Ca -0.29 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1svd h VAL 69 Cb 1.10 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1svd h VAL 69 CO 1.00 0.14 0.17 0.44 0.02 0.00 0.00 177.57 179.34 1svd h ASP 70 N 0.78 0.50 -0.66 0.57 3.32 -1.98 -2.21 116.42 116.75 1svd h ASP 70 Ca 0.32 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 1svd h ASP 70 Cb 0.17 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1svd h ASP 70 CO -0.17 0.45 0.22 0.78 -1.72 0.00 0.00 179.24 178.80 1svd h ASN 71 N 0.56 0.95 -0.26 6.45 4.21 -1.89 -0.68 115.58 124.92 1svd h ASN 71 Ca 0.14 -0.20 -0.02 0.00 1.21 0.00 0.00 56.30 57.43 1svd h ASN 71 Cb 0.10 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 1svd h ASN 71 CO -0.02 0.90 0.07 0.58 -1.29 0.00 0.00 177.43 177.67 1svd h VAL 72 N 0.96 1.21 -0.92 2.81 2.07 -1.37 -2.02 116.25 118.99 1svd h VAL 72 Ca 0.22 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1svd h VAL 72 Cb 0.27 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1svd h VAL 72 CO -0.01 0.22 0.58 0.25 0.02 0.00 0.00 177.57 178.63 1svd h LEU 73 N 0.26 1.07 -1.37 2.57 5.85 -1.24 -1.39 115.31 121.08 1svd h LEU 73 Ca 0.08 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1svd h LEU 73 Cb 0.26 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1svd h LEU 73 CO -0.00 0.80 0.42 0.00 -0.34 0.00 0.00 178.44 179.32 1svd h ALA 74 N 1.32 1.54 -0.10 1.25 0.00 -0.97 -1.95 119.26 120.36 1svd h ALA 74 Ca 0.33 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 1svd h ALA 74 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1svd h ALA 74 CO -0.07 0.43 -0.63 0.93 0.00 0.00 0.00 179.25 179.91 1svd h GLU 75 N 0.86 0.37 -0.31 0.00 4.39 -0.59 -0.28 114.58 119.02 1svd h GLU 75 Ca 0.23 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1svd h GLU 75 Cb -0.09 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1svd h GLU 75 CO -0.05 0.88 0.19 0.82 -1.16 0.00 0.00 179.01 179.69 1svd h ILE 76 N 0.27 1.10 -0.51 3.13 2.04 -0.61 0.35 117.51 123.29 1svd h ILE 76 Ca -0.01 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1svd h ILE 76 Cb 1.17 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1svd h ILE 76 CO 0.11 0.10 0.01 -0.33 0.00 0.00 0.00 178.15 178.04 1svd h GLU 77 N 0.40 0.85 -0.57 2.37 5.08 -1.27 -1.83 114.58 119.61 1svd h GLU 77 Ca 0.11 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1svd h GLU 77 Cb 0.00 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1svd h GLU 77 CO -0.02 0.84 0.05 0.00 -1.00 0.00 0.00 179.01 178.88 1svd h ALA 78 N 1.22 0.76 -0.44 3.43 0.00 -0.76 -1.71 119.26 121.76 1svd h ALA 78 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1svd h ALA 78 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1svd h ALA 78 CO 0.02 0.55 0.29 0.00 0.00 0.00 0.00 179.25 180.10 1svd h ARG 80 N 0.60 1.29 -0.39 0.00 1.12 -1.16 -0.19 114.38 115.64 1svd h ARG 80 Ca 0.16 -0.08 -0.05 0.00 -1.11 0.00 0.00 59.98 58.90 1svd h ARG 80 Cb -0.06 -0.29 -0.02 0.00 -0.01 0.00 0.00 29.97 29.59 1svd h ARG 80 CO -0.03 0.85 0.03 0.77 -3.11 0.00 0.00 179.97 178.48 1svd h SER 81 N 1.33 0.57 0.56 -3.80 0.02 -0.96 -1.87 113.55 109.40 1svd h SER 81 Ca 0.38 -0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 61.04 1svd h SER 81 Cb -0.09 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1svd h SER 81 CO -0.10 0.62 -0.81 0.00 -1.14 0.00 0.00 176.83 175.40 1svd h ALA 82 N 1.46 0.61 -2.07 3.77 0.00 -0.52 -3.37 119.26 119.14 1svd h ALA 82 Ca 0.13 -0.69 -0.56 0.00 0.00 0.00 0.00 54.91 53.79 1svd h ALA 82 Cb 0.32 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.63 1svd h ALA 82 CO 0.01 0.88 -0.96 0.66 0.00 0.00 0.00 179.25 179.84 1svd n TYR 83 N -3.70 1.02 0.29 0.00 4.01 -0.15 -5.00 117.16 113.63 1svd n TYR 83 Ca -0.03 -3.78 0.15 0.00 -0.16 0.00 0.00 57.90 54.08 1svd n TYR 83 Cb 0.76 -0.42 0.70 0.00 -0.31 0.00 0.00 39.34 40.07 1svd n TYR 83 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1svd h PRO 84 N 3.83 0.00 -0.00 -0.72 0.13 -1.52 -1.98 132.00 131.73 1svd h PRO 84 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1svd h PRO 84 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1svd h PRO 84 CO 0.59 0.00 -0.66 0.25 -0.23 0.00 0.00 178.00 177.94 1svd n THR 85 N -2.57 0.00 -2.97 1.56 -2.24 -1.26 -4.77 114.28 102.03 1svd n THR 85 Ca -0.00 -0.06 -0.32 0.00 -2.27 0.00 0.00 64.05 61.40 1svd n THR 85 Cb 0.15 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 1svd n THR 85 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1svd s HIS 86 N -2.85 3.38 0.40 4.78 3.76 -0.75 -2.63 115.29 121.39 1svd s HIS 86 Ca 0.13 1.29 -0.26 0.00 -0.15 0.00 0.00 55.06 56.07 1svd s HIS 86 Cb 0.17 -2.61 -0.09 0.00 1.11 0.00 0.00 32.58 31.17 1svd s HIS 86 CO 0.72 -0.02 1.27 -0.65 -0.85 0.00 0.00 174.74 175.22 1svd s GLN 87 N -3.25 3.98 -0.08 1.40 -0.21 0.09 -4.29 119.66 117.30 1svd s GLN 87 Ca 0.56 2.08 0.02 0.00 0.02 0.00 0.00 55.36 58.04 1svd s GLN 87 Cb -0.10 -2.74 0.02 0.00 1.00 0.00 0.00 33.01 31.19 1svd s GLN 87 CO 0.20 -0.46 -0.11 0.08 -2.12 0.00 0.00 175.29 172.88 1svd s VAL 88 N -1.29 1.14 -0.03 1.09 1.01 -0.76 -1.66 120.40 119.89 1svd s VAL 88 Ca 0.57 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1svd s VAL 88 Cb -0.36 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1svd s VAL 88 CO 0.47 0.36 -0.25 -0.75 0.00 0.00 0.00 175.10 174.93 1svd s LYS 89 N 0.93 2.23 -0.17 2.72 2.20 0.33 -0.09 119.74 127.88 1svd s LYS 89 Ca -0.09 -0.91 -0.08 0.00 -0.36 0.00 0.00 55.97 54.53 1svd s LYS 89 Cb -0.15 -2.09 -0.04 0.00 -1.51 0.00 0.00 37.83 34.04 1svd s LYS 89 CO 0.00 0.53 0.09 -1.17 -0.36 0.00 0.00 175.35 174.44 1svd s LEU 90 N -0.53 4.00 0.30 5.43 2.96 -0.06 -1.37 118.68 129.41 1svd s LEU 90 Ca 0.08 0.19 0.05 0.00 -0.22 0.00 0.00 54.13 54.23 1svd s LEU 90 Cb -0.11 -2.00 -0.06 0.00 0.50 0.00 0.00 46.19 44.52 1svd s LEU 90 CO -0.00 0.23 0.00 0.68 -1.32 0.00 0.00 176.35 175.94 1svd s VAL 91 N 0.03 1.43 -0.12 1.68 -7.23 0.01 -1.15 120.40 115.04 1svd s VAL 91 Ca 0.07 -2.05 -0.04 0.00 -1.81 0.00 0.00 61.98 58.15 1svd s VAL 91 Cb -0.12 -2.63 0.06 0.00 0.56 0.00 0.00 36.38 34.25 1svd s VAL 91 CO 0.00 -0.16 0.15 0.00 -0.31 0.00 0.00 175.10 174.79 1svd s ALA 92 N -3.14 -0.03 0.07 1.32 0.00 -0.39 -0.85 121.76 118.74 1svd s ALA 92 Ca 0.33 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 1svd s ALA 92 Cb 0.06 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 1svd s ALA 92 CO 0.14 -0.81 1.03 0.71 0.00 0.00 0.00 175.76 176.82 1svd s TYR 93 N 2.26 3.66 -0.39 0.00 1.51 0.05 -0.98 117.35 123.46 1svd s TYR 93 Ca 0.04 1.65 -0.03 0.00 -1.01 0.00 0.00 57.07 57.71 1svd s TYR 93 Cb -0.14 -3.17 0.10 0.00 -0.11 0.00 0.00 41.96 38.64 1svd s TYR 93 CO -0.07 -0.25 0.18 0.34 -1.11 0.00 0.00 175.55 174.63 1svd s ASP 94 N 0.55 5.24 0.36 2.29 -1.08 0.07 -1.48 116.67 122.62 1svd s ASP 94 Ca 0.51 -1.85 0.10 0.00 -0.52 0.00 0.00 52.55 50.79 1svd s ASP 94 Cb -0.24 -1.83 0.69 0.00 -1.46 0.00 0.00 42.92 40.08 1svd s ASP 94 CO 0.30 -0.50 1.83 -0.55 0.52 0.00 0.00 175.17 176.77 1svd h ASN 95 N 8.08 0.14 -0.06 -0.34 -1.07 -1.89 -1.30 115.58 119.14 1svd h ASN 95 Ca -0.15 -0.04 -0.18 0.00 0.07 0.00 0.00 56.30 55.99 1svd h ASN 95 Cb 1.05 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 37.26 1svd h ASN 95 CO 0.68 0.43 -0.61 1.88 0.07 0.00 0.00 177.43 179.88 1svd h TYR 96 N 0.13 0.85 0.00 4.14 -1.99 -1.95 -3.04 116.97 115.11 1svd h TYR 96 Ca 0.02 -0.32 0.00 0.00 2.00 0.00 0.00 58.73 60.43 1svd h TYR 96 Cb 0.58 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1svd h TYR 96 CO 0.01 1.10 -0.39 0.00 -0.00 0.00 0.00 178.16 178.88 1svd n ALA 97 N -2.55 2.83 -3.83 3.88 0.00 -1.14 -4.95 120.51 114.75 1svd n ALA 97 Ca -0.04 -0.20 -0.26 0.00 0.00 0.00 0.00 53.44 52.94 1svd n ALA 97 Cb 0.65 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.84 1svd n ALA 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1svd n GLN 98 N -1.95 -3.15 -3.07 0.00 1.13 -0.52 -4.98 117.38 104.83 1svd n GLN 98 Ca 0.05 0.46 -0.09 0.00 -1.94 0.00 0.00 57.00 55.48 1svd n GLN 98 Cb 0.40 -4.57 -0.02 0.00 0.11 0.00 0.00 30.24 26.16 1svd n GLN 98 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1svd n SER 99 N -2.93 -0.72 -4.48 1.08 2.88 -1.04 -5.02 113.62 103.40 1svd n SER 99 Ca -0.26 -2.17 -0.35 0.00 -1.33 0.00 0.00 58.87 54.77 1svd n SER 99 Cb 0.66 1.39 -0.12 0.00 -0.75 0.00 0.00 64.21 65.39 1svd n SER 99 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1svd s LEU 100 N 0.00 3.33 0.30 2.46 1.43 -1.26 -0.75 118.68 124.19 1svd s LEU 100 Ca 0.19 -0.15 0.12 0.00 -1.03 0.00 0.00 54.13 53.25 1svd s LEU 100 Cb -0.00 -1.84 0.47 0.00 0.03 0.00 0.00 46.19 44.85 1svd s LEU 100 CO 0.13 0.10 1.67 1.23 0.23 0.00 0.00 176.35 179.71 1svd h GLY 101 N 7.25 0.00 -4.53 -3.19 0.00 -1.38 -3.46 103.07 97.76 1svd h GLY 101 Ca -0.35 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 1svd h GLY 101 CO 0.62 0.00 -0.26 -2.27 0.00 0.00 0.00 176.54 174.64 1svd s LEU 102 N -7.67 0.78 -0.28 3.11 0.20 -1.25 -5.01 118.68 108.56 1svd s LEU 102 Ca -0.01 0.15 -0.16 0.00 0.69 0.00 0.00 54.13 54.79 1svd s LEU 102 Cb 0.13 1.32 0.09 0.00 -0.43 0.00 0.00 46.19 47.30 1svd s LEU 102 CO 0.75 -0.44 0.73 0.00 -0.29 0.00 0.00 176.35 177.10 1svd s ALA 103 N -1.24 -1.93 0.09 5.97 0.00 -1.26 -1.27 121.76 122.12 1svd s ALA 103 Ca -0.13 2.39 -0.22 0.00 0.00 0.00 0.00 51.96 54.00 1svd s ALA 103 Cb -0.05 -1.46 0.06 0.00 0.00 0.00 0.00 23.12 21.66 1svd s ALA 103 CO 0.04 -0.37 0.54 -0.59 0.00 0.00 0.00 175.76 175.38 1svd s PHE 104 N 1.58 -0.45 -0.26 0.00 -0.71 -0.30 -4.35 117.98 113.49 1svd s PHE 104 Ca -0.10 0.39 -0.22 0.00 -1.04 0.00 0.00 56.93 55.96 1svd s PHE 104 Cb -0.05 0.41 -0.01 0.00 -1.21 0.00 0.00 43.02 42.16 1svd s PHE 104 CO -0.19 -0.72 0.73 0.08 -1.34 0.00 0.00 175.22 173.78 1svd s VAL 105 N -3.00 4.90 -0.01 -2.49 1.01 -1.26 -0.88 120.40 118.66 1svd s VAL 105 Ca -0.02 1.31 -0.16 0.00 0.00 0.00 0.00 61.98 63.10 1svd s VAL 105 Cb -0.00 -4.03 -0.33 0.00 0.00 0.00 0.00 36.38 32.01 1svd s VAL 105 CO -0.06 -0.05 0.87 0.58 0.00 0.00 0.00 175.10 176.44 1svd h VAL 106 N 5.44 1.23 -3.29 2.92 2.07 -0.85 -3.45 116.25 120.33 1svd h VAL 106 Ca -0.25 -2.60 -0.54 0.00 0.82 0.00 0.00 66.70 64.13 1svd h VAL 106 Cb 1.11 2.99 -0.38 0.00 -1.52 0.00 0.00 31.29 33.49 1svd h VAL 106 CO 0.83 0.79 -0.79 -0.31 0.02 0.00 0.00 177.57 178.11 1svd s TYR 107 N -2.55 1.53 -1.67 1.57 4.12 -1.06 -4.74 117.35 114.55 1svd s TYR 107 Ca -0.12 -0.93 0.24 0.00 0.02 0.00 0.00 57.07 56.28 1svd s TYR 107 Cb 0.04 -1.24 1.32 0.00 -1.52 0.00 0.00 41.96 40.56 1svd s TYR 107 CO 0.89 -0.57 1.81 0.54 0.02 0.00 0.00 175.55 178.24 1svd n ARG 108 N 4.92 0.53 0.00 -0.62 1.74 -1.26 -1.84 116.66 120.13 1svd n ARG 108 Ca -0.11 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1svd n ARG 108 Cb 0.48 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1svd n ARG 108 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1svd n GLY 109 N 0.66 -0.23 0.00 -0.13 0.00 -1.26 -4.68 105.19 99.55 1svd n GLY 109 Ca 0.14 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1svd n GLY 109 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48