#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ra8 s ILE 2 N 0.00 4.64 0.10 3.17 1.01 -1.26 -1.54 121.20 127.32 1ra8 s ILE 2 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.60 1ra8 s ILE 2 Cb 0.00 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1ra8 s ILE 2 CO 0.00 0.54 -0.15 -0.44 0.00 0.00 0.00 174.94 174.90 1ra8 s SER 3 N -0.31 1.92 -0.04 3.58 0.01 0.56 -1.04 113.70 118.38 1ra8 s SER 3 Ca 0.08 -0.73 0.02 0.00 1.31 0.00 0.00 55.95 56.62 1ra8 s SER 3 Cb -0.12 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 1ra8 s SER 3 CO 0.02 -0.11 -0.07 -0.76 0.41 0.00 0.00 173.24 172.73 1ra8 s LEU 4 N -2.16 3.13 -0.06 2.44 1.02 -0.58 -1.07 118.68 121.40 1ra8 s LEU 4 Ca 0.05 -0.08 0.04 0.00 0.02 0.00 0.00 54.13 54.16 1ra8 s LEU 4 Cb -0.07 -1.72 -0.00 0.00 0.02 0.00 0.00 46.19 44.42 1ra8 s LEU 4 CO 0.03 0.33 -0.19 -0.51 0.02 0.00 0.00 176.35 176.03 1ra8 s ILE 5 N -0.87 1.63 0.15 -0.59 2.07 -0.17 -1.07 121.20 122.36 1ra8 s ILE 5 Ca 0.14 -0.81 -0.19 0.00 -1.41 0.00 0.00 60.65 58.37 1ra8 s ILE 5 Cb -0.11 -1.41 0.05 0.00 0.13 0.00 0.00 42.46 41.12 1ra8 s ILE 5 CO 0.03 0.46 0.51 0.00 -1.91 0.00 0.00 174.94 174.04 1ra8 s ALA 6 N 0.14 -1.24 -0.13 1.50 0.00 -0.49 -4.63 121.76 116.92 1ra8 s ALA 6 Ca -0.08 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1ra8 s ALA 6 Cb -0.14 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1ra8 s ALA 6 CO 0.04 -0.73 -0.18 0.00 0.00 0.00 0.00 175.76 174.90 1ra8 s ALA 7 N -3.79 2.42 0.01 0.00 0.00 -1.26 -0.89 121.76 118.24 1ra8 s ALA 7 Ca 0.03 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1ra8 s ALA 7 Cb 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 1ra8 s ALA 7 CO -0.11 0.18 -0.05 -0.48 0.00 0.00 0.00 175.76 175.30 1ra8 s LEU 8 N 0.49 2.10 0.00 0.00 2.34 -0.41 -4.57 118.68 118.62 1ra8 s LEU 8 Ca -0.12 -0.24 0.00 0.00 0.06 0.00 0.00 54.13 53.83 1ra8 s LEU 8 Cb -0.16 -0.16 0.00 0.00 -0.56 0.00 0.00 46.19 45.31 1ra8 s LEU 8 CO 0.05 -0.05 0.00 0.00 -1.06 0.00 0.00 176.35 175.29 1ra8 n ALA 9 N 2.45 0.00 -1.58 1.48 0.00 -0.69 -0.88 120.51 121.27 1ra8 n ALA 9 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.93 1ra8 n ALA 9 Cb 0.57 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.07 1ra8 n ALA 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ra8 s VAL 10 N 1.14 2.69 -0.26 0.00 -7.23 0.22 -2.21 120.40 114.74 1ra8 s VAL 10 Ca 0.00 0.38 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 1ra8 s VAL 10 Cb 0.00 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.92 1ra8 s VAL 10 CO 0.00 -0.14 0.00 0.47 -0.31 0.00 0.00 175.10 175.12 1ra8 n ASP 11 N -2.08 -3.96 -0.15 4.85 8.00 -1.26 -3.26 116.55 118.68 1ra8 n ASP 11 Ca 0.13 0.06 -0.02 0.00 0.71 0.00 0.00 54.79 55.67 1ra8 n ASP 11 Cb 0.50 -1.68 -0.01 0.00 -0.02 0.00 0.00 41.12 39.91 1ra8 n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ra8 n ARG 12 N -2.04 -1.37 -1.82 -1.24 1.74 -0.94 -4.83 116.66 106.16 1ra8 n ARG 12 Ca -0.02 0.44 -0.42 0.00 -0.77 0.00 0.00 57.85 57.08 1ra8 n ARG 12 Cb 0.19 -4.52 -0.03 0.00 -1.02 0.00 0.00 32.46 27.08 1ra8 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ra8 s VAL 13 N -1.46 3.01 -0.16 1.55 1.01 -1.20 0.14 120.40 123.29 1ra8 s VAL 13 Ca 0.00 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1ra8 s VAL 13 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1ra8 s VAL 13 CO 0.00 -0.01 0.15 2.30 0.00 0.00 0.00 175.10 177.54 1ra8 n ILE 14 N 5.10 0.00 -3.62 2.22 -5.35 0.39 -1.71 119.36 116.40 1ra8 n ILE 14 Ca 0.18 -0.41 -0.05 0.00 -0.27 0.00 0.00 62.75 62.19 1ra8 n ILE 14 Cb 0.40 0.99 -0.02 0.00 -1.74 0.00 0.00 39.64 39.28 1ra8 n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ra8 s GLY 15 N -1.35 -0.36 0.33 3.28 0.00 -1.12 -4.99 107.32 103.11 1ra8 s GLY 15 Ca 0.01 0.69 -0.06 0.00 0.00 0.00 0.00 44.72 45.36 1ra8 s GLY 15 CO 0.14 0.20 0.51 -3.16 0.00 0.00 0.00 173.10 170.80 1ra8 s MET 16 N -3.07 1.87 0.12 2.90 0.23 -1.26 -1.12 119.30 118.97 1ra8 s MET 16 Ca 0.09 -1.62 -0.20 0.00 -1.03 0.00 0.00 55.69 52.93 1ra8 s MET 16 Cb -0.01 0.47 -0.06 0.00 -1.53 0.00 0.00 34.83 33.70 1ra8 s MET 16 CO -0.04 -0.79 1.75 1.49 -2.03 0.00 0.00 175.02 175.40 1ra8 h GLU 17 N 2.14 0.14 -6.82 3.16 4.81 -1.98 -3.45 114.58 112.59 1ra8 h GLU 17 Ca -0.29 -0.01 -0.46 0.00 -0.13 0.00 0.00 59.36 58.48 1ra8 h GLU 17 Cb 1.24 -0.03 0.05 0.00 0.63 0.00 0.00 28.75 30.64 1ra8 h GLU 17 CO 0.39 0.09 -0.04 -0.80 -0.73 0.00 0.00 179.01 177.92 1ra8 s ASN 18 N -5.29 4.98 0.56 1.04 0.02 -1.26 -5.05 114.94 109.94 1ra8 s ASN 18 Ca -0.13 -0.39 -0.20 0.00 -1.02 0.00 0.00 52.86 51.11 1ra8 s ASN 18 Cb 0.09 -0.28 -0.05 0.00 0.02 0.00 0.00 41.25 41.03 1ra8 s ASN 18 CO 0.68 -1.37 1.12 0.00 0.02 0.00 0.00 177.10 177.55 1ra8 n ALA 19 N -2.41 0.69 -1.77 0.60 0.00 -1.26 -4.93 120.51 111.43 1ra8 n ALA 19 Ca 0.12 0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.27 1ra8 n ALA 19 Cb 0.60 -2.20 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 1ra8 n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ra8 s MET 20 N -2.72 3.93 -1.52 0.00 -1.94 -1.26 -4.91 119.30 110.89 1ra8 s MET 20 Ca 0.73 1.77 -0.09 0.00 -1.71 0.00 0.00 55.69 56.40 1ra8 s MET 20 Cb -0.44 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 33.83 1ra8 s MET 20 CO 0.49 -0.40 2.81 -0.35 -0.01 0.00 0.00 175.02 177.55 1ra8 n PRO 21 N -0.19 3.94 -3.59 2.03 -0.04 -1.26 -4.83 135.00 131.06 1ra8 n PRO 21 Ca 0.06 -2.55 -0.10 0.00 -0.04 0.00 0.00 63.50 60.86 1ra8 n PRO 21 Cb 0.47 -2.74 -0.03 0.00 -0.04 0.00 0.00 33.50 31.17 1ra8 n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1ra8 s TRP 22 N 1.19 -0.36 -0.19 0.54 -2.14 -1.26 -5.06 118.94 111.65 1ra8 s TRP 22 Ca 0.65 0.07 -0.05 0.00 2.66 0.00 0.00 56.10 59.43 1ra8 s TRP 22 Cb 0.18 0.53 0.07 0.00 -3.10 0.00 0.00 33.47 31.15 1ra8 s TRP 22 CO -0.07 -0.93 0.10 1.21 -2.66 0.00 0.00 176.95 174.60 1ra8 s ASN 23 N -2.81 2.56 -0.51 -2.66 3.04 -1.26 -5.03 114.94 108.27 1ra8 s ASN 23 Ca 0.05 -0.73 0.07 0.00 0.04 0.00 0.00 52.86 52.28 1ra8 s ASN 23 Cb -0.02 -0.27 0.23 0.00 -1.54 0.00 0.00 41.25 39.66 1ra8 s ASN 23 CO -0.07 -0.36 0.57 0.18 -3.04 0.00 0.00 177.10 174.38 1ra8 n LEU 24 N 5.27 1.57 -0.19 3.21 4.77 -1.26 -1.76 117.00 128.61 1ra8 n LEU 24 Ca -0.07 -4.96 0.14 0.00 -0.03 0.00 0.00 56.01 51.10 1ra8 n LEU 24 Cb 0.48 0.06 0.47 0.00 -2.33 0.00 0.00 43.42 42.10 1ra8 n LEU 24 CO 0.09 2.01 1.21 -0.65 -1.33 0.00 0.00 177.39 178.72 1ra8 h PRO 25 N 4.38 0.47 -0.60 3.23 0.10 -1.98 -0.21 132.00 137.40 1ra8 h PRO 25 Ca 0.15 -0.03 -0.06 0.00 0.10 0.00 0.00 66.00 66.16 1ra8 h PRO 25 Cb 0.80 -0.11 -0.03 0.00 0.10 0.00 0.00 31.00 31.76 1ra8 h PRO 25 CO 0.60 0.31 0.14 0.00 0.10 0.00 0.00 178.00 179.15 1ra8 h ALA 26 N 1.63 1.11 -0.48 -0.75 0.00 -1.92 0.16 119.26 119.02 1ra8 h ALA 26 Ca 0.38 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1ra8 h ALA 26 Cb 0.79 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ra8 h ALA 26 CO -0.14 0.59 -0.02 0.22 0.00 0.00 0.00 179.25 179.90 1ra8 h ASP 27 N 0.90 0.85 0.30 0.00 3.58 -1.48 -1.32 116.42 119.24 1ra8 h ASP 27 Ca 0.19 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.26 1ra8 h ASP 27 Cb 0.34 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1ra8 h ASP 27 CO 0.00 0.96 -0.29 -0.07 -2.88 0.00 0.00 179.24 176.97 1ra8 h LEU 28 N 0.71 0.00 -0.97 2.28 3.38 -0.79 0.08 115.31 120.01 1ra8 h LEU 28 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1ra8 h LEU 28 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1ra8 h LEU 28 CO 0.03 0.29 -0.16 0.00 0.09 0.00 0.00 178.44 178.69 1ra8 h ALA 29 N 1.71 1.13 -0.18 1.53 0.00 0.24 -2.54 119.26 121.16 1ra8 h ALA 29 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1ra8 h ALA 29 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ra8 h ALA 29 CO 0.04 0.54 0.05 2.35 0.00 0.00 0.00 179.25 182.23 1ra8 h TRP 30 N 0.52 0.29 -0.36 0.00 2.91 -0.38 -0.34 115.95 118.59 1ra8 h TRP 30 Ca 0.09 -0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.13 1ra8 h TRP 30 Cb 0.58 -0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 29.09 1ra8 h TRP 30 CO 0.02 0.40 0.06 0.35 -1.03 0.00 0.00 178.44 178.24 1ra8 h PHE 31 N 0.10 0.09 -0.47 2.65 3.57 -0.91 0.91 116.94 122.88 1ra8 h PHE 31 Ca 0.06 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1ra8 h PHE 31 Cb 0.25 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1ra8 h PHE 31 CO 0.01 0.00 0.05 -0.22 -2.23 0.00 0.00 178.31 175.92 1ra8 h LYS 32 N 0.18 0.79 -0.27 1.11 3.64 -1.39 -1.26 116.57 119.37 1ra8 h LYS 32 Ca 0.17 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1ra8 h LYS 32 Cb 0.20 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1ra8 h LYS 32 CO -0.23 0.82 0.08 -0.09 -2.27 0.00 0.00 179.45 177.75 1ra8 h ARG 33 N 0.65 0.18 0.00 1.90 2.43 -0.60 -1.31 114.38 117.63 1ra8 h ARG 33 Ca 0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1ra8 h ARG 33 Cb 0.43 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1ra8 h ARG 33 CO 0.01 0.12 0.00 -0.91 -1.51 0.00 0.00 179.97 177.69 1ra8 h ASN 34 N 0.19 0.00 0.00 -3.80 2.35 -0.61 -3.33 115.58 110.38 1ra8 h ASN 34 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1ra8 h ASN 34 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1ra8 h ASN 34 CO -0.14 0.00 -1.01 0.35 -1.65 0.00 0.00 177.43 174.98 1ra8 n THR 35 N -2.43 0.00 -1.71 2.81 -2.24 -0.49 -4.97 114.28 105.23 1ra8 n THR 35 Ca 0.03 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 1ra8 n THR 35 Cb 0.30 0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1ra8 n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ra8 n LEU 36 N -1.57 3.88 -2.09 3.22 7.94 -0.53 -1.97 117.00 125.87 1ra8 n LEU 36 Ca 0.00 1.20 -0.20 0.00 -1.11 0.00 0.00 56.01 55.89 1ra8 n LEU 36 Cb 0.23 -1.51 -0.04 0.00 0.53 0.00 0.00 43.42 42.63 1ra8 n LEU 36 CO 0.23 -0.38 -0.24 0.47 -1.11 0.00 0.00 177.39 176.36 1ra8 n ASP 37 N 0.61 -5.72 -4.36 1.96 8.00 -0.25 -5.00 116.55 111.80 1ra8 n ASP 37 Ca 0.04 0.15 -0.19 0.00 0.71 0.00 0.00 54.79 55.51 1ra8 n ASP 37 Cb 0.37 -4.82 -0.10 0.00 -0.02 0.00 0.00 41.12 36.55 1ra8 n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ra8 s LYS 38 N -4.60 1.36 0.22 -1.24 1.02 -0.83 -4.98 119.74 110.68 1ra8 s LYS 38 Ca 0.00 -1.62 -0.17 0.00 0.02 0.00 0.00 55.97 54.20 1ra8 s LYS 38 Cb 0.00 -1.13 -0.08 0.00 -0.52 0.00 0.00 37.83 36.10 1ra8 s LYS 38 CO 0.00 0.17 0.68 -1.25 -0.92 0.00 0.00 175.35 174.03 1ra8 s PRO 39 N -3.65 4.14 -0.06 -1.68 0.04 -1.26 -3.17 135.00 129.36 1ra8 s PRO 39 Ca 0.24 0.74 0.05 0.00 0.04 0.00 0.00 61.00 62.06 1ra8 s PRO 39 Cb -0.00 -2.83 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 1ra8 s PRO 39 CO 0.08 0.38 -0.21 0.14 0.04 0.00 0.00 177.00 177.43 1ra8 s VAL 40 N -1.58 1.76 -0.17 -0.36 -7.23 -0.34 -0.91 120.40 111.58 1ra8 s VAL 40 Ca 0.43 -0.89 -0.04 0.00 -1.81 0.00 0.00 61.98 59.67 1ra8 s VAL 40 Cb -0.15 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 1ra8 s VAL 40 CO 0.20 0.49 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.83 1ra8 s ILE 41 N 0.02 3.91 0.09 -0.62 1.01 0.16 -1.08 121.20 124.70 1ra8 s ILE 41 Ca -0.06 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 1ra8 s ILE 41 Cb -0.13 -2.73 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 1ra8 s ILE 41 CO 0.04 0.47 0.19 0.00 0.00 0.00 0.00 174.94 175.64 1ra8 s MET 42 N 0.57 0.85 0.61 2.79 0.23 -0.52 -0.85 119.30 122.98 1ra8 s MET 42 Ca -0.02 -0.97 -0.13 0.00 -1.03 0.00 0.00 55.69 53.54 1ra8 s MET 42 Cb -0.14 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.46 1ra8 s MET 42 CO 0.02 -0.27 1.03 0.20 -2.03 0.00 0.00 175.02 173.98 1ra8 s GLY 43 N -2.86 1.84 0.30 3.16 0.00 0.01 -1.05 107.32 108.72 1ra8 s GLY 43 Ca 0.05 0.10 -0.00 0.00 0.00 0.00 0.00 44.72 44.87 1ra8 s GLY 43 CO -0.11 0.39 1.94 -0.09 0.00 0.00 0.00 173.10 175.23 1ra8 h ARG 44 N -0.00 1.02 -0.56 2.90 2.43 -1.80 -1.82 114.38 116.55 1ra8 h ARG 44 Ca -0.45 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1ra8 h ARG 44 Cb 1.20 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1ra8 h ARG 44 CO 0.60 0.68 0.36 0.45 -1.51 0.00 0.00 179.97 180.55 1ra8 h HIS 45 N 1.05 0.72 -0.61 2.20 3.86 -1.94 -1.52 115.15 118.91 1ra8 h HIS 45 Ca 0.35 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.51 1ra8 h HIS 45 Cb 0.06 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 1ra8 h HIS 45 CO -0.00 0.47 0.15 1.15 0.86 0.00 0.00 177.93 180.55 1ra8 h THR 46 N 0.76 1.24 -0.66 2.45 2.02 -1.68 -1.90 112.91 115.15 1ra8 h THR 46 Ca 0.21 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1ra8 h THR 46 Cb -0.07 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1ra8 h THR 46 CO -0.04 0.33 0.37 -0.25 0.37 0.00 0.00 175.52 176.30 1ra8 h TRP 47 N 0.91 0.90 -0.54 3.16 2.91 -0.93 -0.20 115.95 122.16 1ra8 h TRP 47 Ca 0.20 -0.02 -0.11 0.00 1.13 0.00 0.00 58.89 60.09 1ra8 h TRP 47 Cb 0.33 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 1ra8 h TRP 47 CO 0.02 0.63 -0.09 0.93 -1.03 0.00 0.00 178.44 178.91 1ra8 h GLU 48 N 0.91 1.00 0.00 2.65 5.08 -0.90 -0.55 114.58 122.76 1ra8 h GLU 48 Ca 0.23 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1ra8 h GLU 48 Cb 0.02 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1ra8 h GLU 48 CO -0.04 1.03 -0.17 0.66 -1.00 0.00 0.00 179.01 179.49 1ra8 h SER 49 N 0.89 0.00 0.01 1.42 4.64 -0.75 -3.03 113.55 116.73 1ra8 h SER 49 Ca 0.14 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.34 1ra8 h SER 49 Cb 0.64 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1ra8 h SER 49 CO 0.04 0.17 -0.50 0.40 -0.87 0.00 0.00 176.83 176.07 1ra8 h ILE 50 N 0.00 1.48 0.00 0.95 2.04 -0.15 -3.48 117.51 118.35 1ra8 h ILE 50 Ca -0.00 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1ra8 h ILE 50 Cb 0.53 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1ra8 h ILE 50 CO 0.02 0.59 0.00 0.61 0.00 0.00 0.00 178.15 179.37 1ra8 n GLY 51 N 1.11 3.03 3.44 5.37 0.00 -0.30 -4.99 105.19 112.86 1ra8 n GLY 51 Ca -0.10 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 1ra8 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ra8 s ARG 52 N 0.00 1.41 0.30 1.61 1.70 -1.26 -5.04 118.95 117.67 1ra8 s ARG 52 Ca 0.00 -1.39 -0.29 0.00 -0.47 0.00 0.00 55.73 53.58 1ra8 s ARG 52 Cb 0.00 0.39 -0.10 0.00 -0.57 0.00 0.00 34.95 34.68 1ra8 s ARG 52 CO 0.00 -0.55 1.21 -2.14 -1.08 0.00 0.00 175.30 172.74 1ra8 s PRO 53 N -4.07 4.49 0.11 3.89 0.02 -1.26 -4.96 135.00 133.22 1ra8 s PRO 53 Ca 0.29 2.01 -0.31 0.00 0.02 0.00 0.00 61.00 63.01 1ra8 s PRO 53 Cb 0.02 -3.14 -0.07 0.00 0.02 0.00 0.00 34.50 31.33 1ra8 s PRO 53 CO 0.10 -0.01 1.33 -0.51 -0.33 0.00 0.00 177.00 177.58 1ra8 s LEU 54 N -1.49 4.37 0.49 -5.54 1.43 -1.26 -4.96 118.68 111.73 1ra8 s LEU 54 Ca 0.47 2.24 -0.21 0.00 -1.03 0.00 0.00 54.13 55.60 1ra8 s LEU 54 Cb -0.36 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 1ra8 s LEU 54 CO 0.46 -0.59 1.13 -2.16 0.23 0.00 0.00 176.35 175.43 1ra8 s PRO 55 N 0.99 3.62 -1.44 1.29 0.04 -1.26 -3.64 135.00 134.61 1ra8 s PRO 55 Ca 0.62 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1ra8 s PRO 55 Cb -0.35 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1ra8 s PRO 55 CO 0.30 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1ra8 n GLY 56 N 0.26 1.35 3.04 0.56 0.00 -1.26 -4.90 105.19 104.24 1ra8 n GLY 56 Ca 0.09 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1ra8 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ra8 s ARG 57 N -3.24 0.41 -0.38 1.61 0.52 -1.24 -1.09 118.95 115.54 1ra8 s ARG 57 Ca 0.00 -0.61 -0.24 0.00 -0.52 0.00 0.00 55.73 54.36 1ra8 s ARG 57 Cb 0.00 0.16 0.01 0.00 0.52 0.00 0.00 34.95 35.64 1ra8 s ARG 57 CO 0.00 -0.08 0.83 0.21 0.02 0.00 0.00 175.30 176.28 1ra8 s LYS 58 N -1.74 3.74 -0.21 3.54 2.20 -1.19 -4.84 119.74 121.24 1ra8 s LYS 58 Ca -0.13 0.34 -0.18 0.00 -0.36 0.00 0.00 55.97 55.64 1ra8 s LYS 58 Cb -0.07 -3.82 -0.03 0.00 -1.51 0.00 0.00 37.83 32.39 1ra8 s LYS 58 CO -0.01 -0.92 0.52 -0.80 -0.36 0.00 0.00 175.35 173.77 1ra8 s ASN 59 N 1.90 6.54 -0.15 1.43 0.02 -1.26 -1.20 114.94 122.23 1ra8 s ASN 59 Ca 0.33 0.65 0.00 0.00 -1.02 0.00 0.00 52.86 52.83 1ra8 s ASN 59 Cb -0.13 -2.29 0.02 0.00 0.02 0.00 0.00 41.25 38.88 1ra8 s ASN 59 CO 0.18 -0.19 -0.14 -0.63 0.02 0.00 0.00 177.10 176.34 1ra8 s ILE 60 N 1.72 1.56 -0.13 0.60 1.01 -0.24 -1.54 121.20 124.19 1ra8 s ILE 60 Ca 0.24 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 1ra8 s ILE 60 Cb -0.15 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1ra8 s ILE 60 CO 0.09 0.46 -0.05 -0.63 0.00 0.00 0.00 174.94 174.82 1ra8 s ILE 61 N 1.48 3.84 -0.16 2.92 1.09 0.37 -1.44 121.20 129.29 1ra8 s ILE 61 Ca 0.05 -0.39 -0.19 0.00 -1.10 0.00 0.00 60.65 59.02 1ra8 s ILE 61 Cb -0.13 -2.65 -0.04 0.00 -1.06 0.00 0.00 42.46 38.59 1ra8 s ILE 61 CO -0.10 0.53 0.52 -0.76 -0.10 0.00 0.00 174.94 175.03 1ra8 s LEU 62 N -0.01 4.20 -0.17 2.97 1.43 -0.21 -0.18 118.68 126.71 1ra8 s LEU 62 Ca 0.00 0.77 -0.24 0.00 -1.03 0.00 0.00 54.13 53.63 1ra8 s LEU 62 Cb -0.13 -2.74 0.06 0.00 0.03 0.00 0.00 46.19 43.41 1ra8 s LEU 62 CO 0.03 -0.12 0.63 -0.55 0.23 0.00 0.00 176.35 176.57 1ra8 s SER 63 N 0.94 -0.63 0.35 2.29 0.15 -0.79 -2.19 113.70 113.82 1ra8 s SER 63 Ca 0.26 1.05 0.25 0.00 0.70 0.00 0.00 55.95 58.21 1ra8 s SER 63 Cb -0.15 1.02 0.68 0.00 -1.71 0.00 0.00 66.02 65.86 1ra8 s SER 63 CO 0.10 -0.35 1.72 0.77 1.20 0.00 0.00 173.24 176.69 1ra8 h SER 64 N 4.45 0.00 -1.46 5.45 4.64 -1.88 -3.38 113.55 121.36 1ra8 h SER 64 Ca -0.28 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.57 1ra8 h SER 64 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1ra8 h SER 64 CO 0.20 0.00 -0.33 -1.10 -0.87 0.00 0.00 176.83 174.73 1ra8 s GLN 65 N -3.22 2.62 0.45 4.77 -1.52 -1.26 -5.03 119.66 116.46 1ra8 s GLN 65 Ca 0.08 -1.45 -0.25 0.00 -1.95 0.00 0.00 55.36 51.78 1ra8 s GLN 65 Cb 0.09 -2.50 -0.08 0.00 -0.22 0.00 0.00 33.01 30.29 1ra8 s GLN 65 CO 0.61 -0.24 1.40 -2.14 -0.25 0.00 0.00 175.29 174.67 1ra8 s PRO 66 N -4.21 3.69 0.33 2.91 0.02 -1.26 -4.95 135.00 131.52 1ra8 s PRO 66 Ca 0.50 2.37 -0.29 0.00 0.02 0.00 0.00 61.00 63.60 1ra8 s PRO 66 Cb -0.05 -2.64 -0.10 0.00 0.02 0.00 0.00 34.50 31.72 1ra8 s PRO 66 CO 0.30 -0.80 1.28 0.20 -0.33 0.00 0.00 177.00 177.65 1ra8 s GLY 67 N -0.57 3.01 -0.23 0.52 0.00 -1.26 -4.96 107.32 103.83 1ra8 s GLY 67 Ca 0.61 1.22 0.13 0.00 0.00 0.00 0.00 44.72 46.68 1ra8 s GLY 67 CO 0.55 1.86 1.41 -1.30 0.00 0.00 0.00 173.10 175.61 1ra8 n THR 68 N 0.82 2.37 -3.21 0.90 -2.24 -1.26 -4.88 114.28 106.78 1ra8 n THR 68 Ca -0.00 -2.39 -0.00 0.00 -2.27 0.00 0.00 64.05 59.39 1ra8 n THR 68 Cb 0.42 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1ra8 n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ra8 s ASP 69 N -2.38 -0.88 0.00 3.42 -1.08 -1.26 -5.02 116.67 109.47 1ra8 s ASP 69 Ca 0.42 0.44 0.18 0.00 -0.52 0.00 0.00 52.55 53.06 1ra8 s ASP 69 Cb 0.37 1.79 0.81 0.00 -1.46 0.00 0.00 42.92 44.43 1ra8 s ASP 69 CO 0.03 -0.29 1.54 0.47 0.52 0.00 0.00 175.17 177.45 1ra8 n ASP 70 N 5.40 0.00 0.19 -0.34 8.00 -1.26 -3.29 116.55 125.26 1ra8 n ASP 70 Ca -0.00 0.28 0.14 0.00 0.71 0.00 0.00 54.79 55.92 1ra8 n ASP 70 Cb 0.51 -0.40 0.45 0.00 -0.02 0.00 0.00 41.12 41.66 1ra8 n ASP 70 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1ra8 h ARG 71 N 0.00 0.00 -5.57 -1.24 3.08 -2.01 -3.46 114.38 105.19 1ra8 h ARG 71 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1ra8 h ARG 71 Cb 0.24 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.16 1ra8 h ARG 71 CO 0.00 0.00 -0.60 0.14 -1.07 0.00 0.00 179.97 178.44 1ra8 s VAL 72 N -3.35 1.83 -0.18 2.04 -7.23 -1.21 -4.93 120.40 107.37 1ra8 s VAL 72 Ca 0.05 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.14 1ra8 s VAL 72 Cb 0.09 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 1ra8 s VAL 72 CO 0.56 0.00 0.08 -0.89 -0.31 0.00 0.00 175.10 174.54 1ra8 s THR 73 N -2.81 4.97 -0.12 5.32 2.01 -0.59 -4.94 115.64 119.49 1ra8 s THR 73 Ca 0.34 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.33 1ra8 s THR 73 Cb 0.09 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 1ra8 s THR 73 CO 0.17 0.46 0.00 0.26 -0.69 0.00 0.00 174.62 174.82 1ra8 s TRP 74 N 0.32 3.15 0.12 4.92 0.52 -1.26 0.14 118.94 126.86 1ra8 s TRP 74 Ca 0.05 0.05 0.03 0.00 0.02 0.00 0.00 56.10 56.24 1ra8 s TRP 74 Cb -0.12 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.27 1ra8 s TRP 74 CO -0.00 0.28 -0.07 0.14 0.02 0.00 0.00 176.95 177.32 1ra8 s VAL 75 N -0.33 0.87 -1.89 4.03 -7.23 0.75 -4.91 120.40 111.68 1ra8 s VAL 75 Ca 0.07 -1.99 0.17 0.00 -1.81 0.00 0.00 61.98 58.42 1ra8 s VAL 75 Cb -0.12 -1.79 0.28 0.00 0.56 0.00 0.00 36.38 35.31 1ra8 s VAL 75 CO 0.02 -0.79 1.20 0.29 -0.31 0.00 0.00 175.10 175.51 1ra8 n LYS 76 N -0.12 2.01 -3.79 4.82 5.02 -1.26 -1.89 118.16 122.94 1ra8 n LYS 76 Ca -0.11 -1.89 -0.07 0.00 -2.02 0.00 0.00 58.31 54.22 1ra8 n LYS 76 Cb 0.61 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.23 1ra8 n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ra8 s SER 77 N -1.27 -0.29 0.10 4.39 1.04 -1.26 -4.85 113.70 111.56 1ra8 s SER 77 Ca 0.27 -0.51 -0.25 0.00 0.48 0.00 0.00 55.95 55.94 1ra8 s SER 77 Cb 0.16 0.68 -0.11 0.00 0.10 0.00 0.00 66.02 66.85 1ra8 s SER 77 CO 0.23 -1.24 1.69 0.58 0.98 0.00 0.00 173.24 175.48 1ra8 h VAL 78 N 2.00 0.69 -1.01 5.02 2.07 -2.00 -0.86 116.25 122.17 1ra8 h VAL 78 Ca -0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1ra8 h VAL 78 Cb 1.25 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 1ra8 h VAL 78 CO 0.25 0.00 0.66 0.44 0.02 0.00 0.00 177.57 178.94 1ra8 h ASP 79 N -0.29 1.08 0.35 0.57 3.32 -2.00 -0.21 116.42 119.24 1ra8 h ASP 79 Ca 0.01 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1ra8 h ASP 79 Cb 0.29 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1ra8 h ASP 79 CO -0.06 0.71 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.48 1ra8 h GLU 80 N 1.23 0.03 -0.24 3.56 5.08 -1.83 -1.66 114.58 120.76 1ra8 h GLU 80 Ca 0.42 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 1ra8 h GLU 80 Cb 0.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1ra8 h GLU 80 CO -0.15 0.40 0.09 0.00 -1.00 0.00 0.00 179.01 178.35 1ra8 h ALA 81 N 1.60 0.31 -0.37 3.43 0.00 0.37 -1.05 119.26 123.56 1ra8 h ALA 81 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ra8 h ALA 81 Cb 0.66 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1ra8 h ALA 81 CO 0.05 -0.09 0.20 0.82 0.00 0.00 0.00 179.25 180.22 1ra8 h ILE 82 N 0.23 1.01 0.00 0.00 2.04 -1.17 -1.19 117.51 118.43 1ra8 h ILE 82 Ca 0.08 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1ra8 h ILE 82 Cb 0.19 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1ra8 h ILE 82 CO -0.01 0.07 -0.20 0.00 0.00 0.00 0.00 178.15 178.02 1ra8 h ALA 83 N 1.18 1.22 0.00 1.87 0.00 -1.05 -1.99 119.26 120.49 1ra8 h ALA 83 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ra8 h ALA 83 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ra8 h ALA 83 CO -0.09 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1ra8 h ALA 84 N 1.80 1.00 0.00 0.00 0.00 0.08 -2.55 119.26 119.59 1ra8 h ALA 84 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ra8 h ALA 84 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ra8 h ALA 84 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1ra8 n GLY 86 N 0.90 -1.27 3.53 0.00 0.00 -0.97 -4.33 105.19 103.06 1ra8 n GLY 86 Ca 0.03 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1ra8 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ra8 s ASP 87 N -4.00 6.64 0.17 1.61 2.15 -1.26 -4.96 116.67 117.02 1ra8 s ASP 87 Ca 0.00 -1.90 0.09 0.00 0.43 0.00 0.00 52.55 51.17 1ra8 s ASP 87 Cb 0.00 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 40.06 1ra8 s ASP 87 CO 0.00 -1.28 -0.19 0.68 -0.17 0.00 0.00 175.17 174.21 1ra8 s VAL 88 N 4.01 1.89 0.27 1.11 -7.23 -1.26 -5.04 120.40 114.14 1ra8 s VAL 88 Ca 0.44 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.71 1ra8 s VAL 88 Cb -0.01 -1.87 0.05 0.00 0.56 0.00 0.00 36.38 35.11 1ra8 s VAL 88 CO -0.06 -0.28 1.70 -0.65 -0.31 0.00 0.00 175.10 175.50 1ra8 h PRO 89 N 3.26 0.47 -2.81 4.82 0.11 -1.93 -3.40 132.00 132.52 1ra8 h PRO 89 Ca -0.43 -0.19 -0.14 0.00 0.11 0.00 0.00 66.00 65.35 1ra8 h PRO 89 Cb 1.21 -0.02 -0.27 0.00 0.11 0.00 0.00 31.00 32.03 1ra8 h PRO 89 CO 0.50 0.72 -0.34 -2.00 -0.21 0.00 0.00 178.00 176.67 1ra8 s GLU 90 N -4.43 0.36 -0.18 1.05 2.12 -1.26 -2.23 118.70 114.13 1ra8 s GLU 90 Ca -0.07 0.63 -0.05 0.00 0.36 0.00 0.00 54.97 55.84 1ra8 s GLU 90 Cb 0.14 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.53 1ra8 s GLU 90 CO 0.79 -0.12 0.00 0.42 -0.54 0.00 0.00 175.26 175.81 1ra8 s ILE 91 N 0.95 4.15 -0.17 -3.70 1.01 -0.59 -4.27 121.20 118.58 1ra8 s ILE 91 Ca -0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 1ra8 s ILE 91 Cb -0.07 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 1ra8 s ILE 91 CO -0.07 0.46 0.00 -0.04 0.00 0.00 0.00 174.94 175.29 1ra8 s MET 92 N 0.57 3.80 -0.30 2.79 -1.94 -0.09 -0.32 119.30 123.81 1ra8 s MET 92 Ca -0.01 -0.45 -0.10 0.00 -1.71 0.00 0.00 55.69 53.43 1ra8 s MET 92 Cb -0.14 -3.04 -0.02 0.00 2.01 0.00 0.00 34.83 33.65 1ra8 s MET 92 CO 0.02 0.25 0.16 0.08 -0.01 0.00 0.00 175.02 175.52 1ra8 s VAL 93 N 0.37 4.73 -1.04 -6.03 1.01 -0.24 -0.66 120.40 118.54 1ra8 s VAL 93 Ca -0.01 -0.29 0.17 0.00 0.00 0.00 0.00 61.98 61.85 1ra8 s VAL 93 Cb -0.13 -3.37 0.61 0.00 0.00 0.00 0.00 36.38 33.49 1ra8 s VAL 93 CO 0.02 0.11 1.53 2.30 0.00 0.00 0.00 175.10 179.06 1ra8 n ILE 94 N 5.00 1.66 0.00 2.22 -5.35 -0.03 -1.00 119.36 121.86 1ra8 n ILE 94 Ca -0.14 -1.24 0.00 0.00 -0.27 0.00 0.00 62.75 61.10 1ra8 n ILE 94 Cb 0.50 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 1ra8 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ra8 n GLY 95 N 0.85 1.43 0.00 3.28 0.00 -1.25 -4.96 105.19 104.54 1ra8 n GLY 95 Ca 0.22 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1ra8 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ra8 n GLY 96 N -0.42 1.13 0.28 -0.02 0.00 -1.26 -0.81 105.19 104.09 1ra8 n GLY 96 Ca 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 46.02 44.18 1ra8 n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ra8 h GLY 97 N 0.00 0.33 0.83 -0.02 0.00 -1.96 -0.12 103.07 102.13 1ra8 h GLY 97 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.65 1ra8 h GLY 97 CO 0.00 -0.25 0.52 3.21 0.00 0.00 0.00 176.54 180.02 1ra8 h ARG 98 N -0.05 0.96 -0.20 4.80 3.08 -1.94 -2.03 114.38 118.99 1ra8 h ARG 98 Ca 0.30 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 1ra8 h ARG 98 Cb 0.51 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1ra8 h ARG 98 CO -0.69 0.63 -0.17 0.28 -1.07 0.00 0.00 179.97 178.95 1ra8 h VAL 99 N 0.99 1.32 -0.97 2.04 2.07 -1.63 -2.76 116.25 117.31 1ra8 h VAL 99 Ca 0.34 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1ra8 h VAL 99 Cb 0.06 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1ra8 h VAL 99 CO -0.13 0.40 0.64 1.88 0.02 0.00 0.00 177.57 180.37 1ra8 h TYR 100 N 0.15 1.21 -0.95 1.57 0.05 -0.81 -1.95 116.97 116.23 1ra8 h TYR 100 Ca 0.04 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.86 1ra8 h TYR 100 Cb 0.70 -0.41 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 1ra8 h TYR 100 CO 0.08 0.75 0.63 1.49 -1.05 0.00 0.00 178.16 180.05 1ra8 h GLU 101 N 1.29 1.22 -0.02 4.88 4.81 -1.32 0.13 114.58 125.57 1ra8 h GLU 101 Ca 0.36 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.35 1ra8 h GLU 101 Cb -0.11 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 28.98 1ra8 h GLU 101 CO -0.09 0.81 -0.76 1.96 -0.73 0.00 0.00 179.01 180.20 1ra8 h GLN 102 N 1.26 0.17 0.00 1.92 4.20 -1.08 -3.34 115.11 118.25 1ra8 h GLN 102 Ca 0.36 -0.16 -0.16 0.00 0.06 0.00 0.00 58.65 58.75 1ra8 h GLN 102 Cb -0.10 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1ra8 h GLN 102 CO -0.09 0.85 -1.33 0.74 -0.67 0.00 0.00 178.83 178.33 1ra8 h PHE 103 N 0.11 0.00 -0.85 2.96 -1.00 -0.91 -3.41 116.94 113.83 1ra8 h PHE 103 Ca -0.02 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.85 1ra8 h PHE 103 Cb 1.33 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.77 1ra8 h PHE 103 CO 0.02 0.56 -0.54 1.25 -1.61 0.00 0.00 178.31 177.99 1ra8 h LEU 104 N 0.00 -1.95 -2.46 1.54 5.85 -0.87 0.42 115.31 117.85 1ra8 h LEU 104 Ca -0.15 0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1ra8 h LEU 104 Cb 1.56 0.87 -0.00 0.00 0.37 0.00 0.00 40.66 43.45 1ra8 h LEU 104 CO 0.05 -0.28 0.17 -0.65 -0.34 0.00 0.00 178.44 177.39 1ra8 h PRO 105 N -0.09 0.00 -0.18 5.25 0.11 -1.80 0.43 132.00 135.72 1ra8 h PRO 105 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1ra8 h PRO 105 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1ra8 h PRO 105 CO -0.86 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 178.56 1ra8 n LYS 106 N -3.17 2.24 -3.43 1.05 5.02 0.14 -4.99 118.16 115.03 1ra8 n LYS 106 Ca -0.02 -2.00 -0.35 0.00 -2.02 0.00 0.00 58.31 53.92 1ra8 n LYS 106 Cb 0.24 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1ra8 n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ra8 s ALA 107 N -1.67 3.62 -0.13 7.82 0.00 0.14 -4.58 121.76 126.96 1ra8 s ALA 107 Ca 0.31 -0.22 0.18 0.00 0.00 0.00 0.00 51.96 52.22 1ra8 s ALA 107 Cb 0.20 -2.43 -0.24 0.00 0.00 0.00 0.00 23.12 20.64 1ra8 s ALA 107 CO 0.29 0.50 0.37 1.04 0.00 0.00 0.00 175.76 177.95 1ra8 n GLN 108 N 0.74 0.66 -4.07 0.00 1.13 -0.21 -4.79 117.38 110.85 1ra8 n GLN 108 Ca -0.06 0.02 -0.13 0.00 -1.94 0.00 0.00 57.00 54.90 1ra8 n GLN 108 Cb 0.52 -1.60 -0.12 0.00 0.11 0.00 0.00 30.24 29.15 1ra8 n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1ra8 s LYS 109 N -2.81 0.49 -0.08 -1.09 2.20 -1.22 -0.12 119.74 117.11 1ra8 s LYS 109 Ca -0.08 -0.65 0.04 0.00 -0.36 0.00 0.00 55.97 54.92 1ra8 s LYS 109 Cb 0.08 -0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 1ra8 s LYS 109 CO 0.84 0.05 -0.20 -0.51 -0.36 0.00 0.00 175.35 175.18 1ra8 s LEU 110 N -1.32 1.93 -0.35 5.43 1.43 0.15 -1.53 118.68 124.42 1ra8 s LEU 110 Ca -0.08 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1ra8 s LEU 110 Cb -0.09 -1.17 0.09 0.00 0.03 0.00 0.00 46.19 45.05 1ra8 s LEU 110 CO 0.00 0.13 0.09 -0.31 0.23 0.00 0.00 176.35 176.49 1ra8 s TYR 111 N 0.34 3.50 0.04 0.29 1.51 -0.23 -0.90 117.35 121.90 1ra8 s TYR 111 Ca -0.14 -2.35 0.07 0.00 -1.01 0.00 0.00 57.07 53.64 1ra8 s TYR 111 Cb -0.16 -2.73 -0.03 0.00 -0.11 0.00 0.00 41.96 38.93 1ra8 s TYR 111 CO 0.06 -0.91 -0.17 -0.51 -1.11 0.00 0.00 175.55 172.92 1ra8 s LEU 112 N 1.13 2.68 -0.23 -1.29 1.43 0.42 -1.39 118.68 121.42 1ra8 s LEU 112 Ca 0.03 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1ra8 s LEU 112 Cb -0.21 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1ra8 s LEU 112 CO -0.04 0.26 -0.07 -0.89 0.23 0.00 0.00 176.35 175.83 1ra8 s THR 113 N -0.94 2.88 -0.28 5.49 2.01 -0.07 -1.38 115.64 123.36 1ra8 s THR 113 Ca 0.15 -0.89 -0.16 0.00 0.31 0.00 0.00 61.69 61.10 1ra8 s THR 113 Cb -0.11 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 1ra8 s THR 113 CO 0.06 0.29 0.40 -1.00 -0.69 0.00 0.00 174.62 173.68 1ra8 s HIS 114 N 1.36 3.24 -0.16 4.92 0.09 0.16 -1.29 115.29 123.61 1ra8 s HIS 114 Ca 0.02 0.41 -0.08 0.00 -0.00 0.00 0.00 55.06 55.41 1ra8 s HIS 114 Cb -0.16 -2.62 -0.04 0.00 -0.00 0.00 0.00 32.58 29.76 1ra8 s HIS 114 CO -0.05 -0.27 0.12 0.42 -0.00 0.00 0.00 174.74 174.96 1ra8 s ILE 115 N 2.13 5.37 -1.28 0.60 1.01 -0.06 -1.10 121.20 127.87 1ra8 s ILE 115 Ca 0.16 0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.83 1ra8 s ILE 115 Cb -0.16 -3.39 0.12 0.00 0.01 0.00 0.00 42.46 39.04 1ra8 s ILE 115 CO 0.10 0.53 1.69 0.47 0.00 0.00 0.00 174.94 177.74 1ra8 n ASP 116 N 2.72 4.95 -3.82 3.58 8.00 0.19 -3.91 116.55 128.27 1ra8 n ASP 116 Ca -0.18 -2.95 -0.12 0.00 0.71 0.00 0.00 54.79 52.24 1ra8 n ASP 116 Cb 0.54 -1.64 -0.11 0.00 -0.02 0.00 0.00 41.12 39.88 1ra8 n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ra8 s ALA 117 N 2.70 -0.44 -0.29 2.24 0.00 -1.26 -4.62 121.76 120.09 1ra8 s ALA 117 Ca 0.48 0.33 -0.03 0.00 0.00 0.00 0.00 51.96 52.73 1ra8 s ALA 117 Cb 0.03 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1ra8 s ALA 117 CO 0.02 -0.13 0.01 -1.83 0.00 0.00 0.00 175.76 173.84 1ra8 s GLU 118 N -0.40 2.72 0.08 0.00 -1.05 -1.26 -0.61 118.70 118.17 1ra8 s GLU 118 Ca -0.05 -1.08 0.01 0.00 -0.15 0.00 0.00 54.97 53.70 1ra8 s GLU 118 Cb -0.03 -3.21 -0.04 0.00 -0.44 0.00 0.00 34.13 30.41 1ra8 s GLU 118 CO 0.01 -0.53 -0.06 0.14 0.95 0.00 0.00 175.26 175.77 1ra8 s VAL 119 N 1.35 0.55 -0.02 1.83 -7.23 -1.26 -5.05 120.40 110.57 1ra8 s VAL 119 Ca -0.01 -1.74 -0.28 0.00 -1.81 0.00 0.00 61.98 58.14 1ra8 s VAL 119 Cb -0.18 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 1ra8 s VAL 119 CO -0.01 -0.81 0.88 -1.61 -0.31 0.00 0.00 175.10 173.23 1ra8 s GLU 120 N -3.43 4.52 0.19 4.82 0.41 -1.26 -4.97 118.70 118.98 1ra8 s GLU 120 Ca 0.06 1.22 -0.11 0.00 -0.41 0.00 0.00 54.97 55.74 1ra8 s GLU 120 Cb 0.03 -3.45 -0.00 0.00 -1.78 0.00 0.00 34.13 28.93 1ra8 s GLU 120 CO -0.05 0.01 0.36 0.20 -0.49 0.00 0.00 175.26 175.29 1ra8 s GLY 121 N 0.85 0.46 0.00 -1.39 0.00 -1.26 -4.78 107.32 101.20 1ra8 s GLY 121 Ca 0.46 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 44.40 1ra8 s GLY 121 CO 0.25 -0.73 0.98 2.09 0.00 0.00 0.00 173.10 175.68 1ra8 n ASP 122 N -0.28 2.12 -3.92 1.64 5.75 -0.28 -4.94 116.55 116.65 1ra8 n ASP 122 Ca -0.06 -1.76 -0.19 0.00 -0.01 0.00 0.00 54.79 52.78 1ra8 n ASP 122 Cb 0.63 -0.07 -0.16 0.00 -1.03 0.00 0.00 41.12 40.49 1ra8 n ASP 122 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ra8 s THR 123 N -0.82 0.51 0.19 2.12 2.01 -1.05 -5.01 115.64 113.59 1ra8 s THR 123 Ca 0.09 -0.17 0.10 0.00 0.31 0.00 0.00 61.69 62.03 1ra8 s THR 123 Cb 0.05 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 1ra8 s THR 123 CO 0.07 0.19 -0.17 -1.00 -0.69 0.00 0.00 174.62 173.02 1ra8 s HIS 124 N 0.52 2.46 0.53 4.92 3.76 -1.26 -0.46 115.29 125.77 1ra8 s HIS 124 Ca -0.07 -0.29 -0.16 0.00 -0.15 0.00 0.00 55.06 54.40 1ra8 s HIS 124 Cb -0.10 -1.21 -0.07 0.00 1.11 0.00 0.00 32.58 32.30 1ra8 s HIS 124 CO -0.00 0.51 0.99 0.12 -0.85 0.00 0.00 174.74 175.50 1ra8 s PHE 125 N -1.68 3.48 0.60 1.40 5.36 0.38 -4.73 117.98 122.79 1ra8 s PHE 125 Ca 0.23 1.43 -0.19 0.00 -0.96 0.00 0.00 56.93 57.44 1ra8 s PHE 125 Cb -0.08 -2.77 -0.03 0.00 -0.34 0.00 0.00 43.02 39.79 1ra8 s PHE 125 CO 0.12 -0.41 1.29 -2.14 -1.46 0.00 0.00 175.22 172.62 1ra8 s PRO 126 N -4.23 2.85 0.32 10.12 0.02 -1.26 -4.92 135.00 137.90 1ra8 s PRO 126 Ca 0.58 2.04 -0.29 0.00 0.02 0.00 0.00 61.00 63.35 1ra8 s PRO 126 Cb -0.10 -1.99 -0.10 0.00 0.02 0.00 0.00 34.50 32.33 1ra8 s PRO 126 CO 0.35 -1.36 1.33 0.34 -0.33 0.00 0.00 177.00 177.33 1ra8 s ASP 127 N -1.33 6.74 0.05 2.53 2.15 -1.26 -5.01 116.67 120.54 1ra8 s ASP 127 Ca 0.78 2.70 0.02 0.00 0.43 0.00 0.00 52.55 56.47 1ra8 s ASP 127 Cb -0.36 -2.65 -0.03 0.00 -0.30 0.00 0.00 42.92 39.58 1ra8 s ASP 127 CO 0.40 -0.57 -0.07 -0.72 -0.17 0.00 0.00 175.17 174.04 1ra8 s TYR 128 N -0.98 0.66 -0.31 -5.34 1.13 -1.26 -5.10 117.35 106.14 1ra8 s TYR 128 Ca 0.50 -0.60 -0.14 0.00 -1.41 0.00 0.00 57.07 55.42 1ra8 s TYR 128 Cb -0.40 -0.40 -0.02 0.00 -1.10 0.00 0.00 41.96 40.04 1ra8 s TYR 128 CO 0.52 -0.12 0.32 -2.00 -2.51 0.00 0.00 175.55 171.76 1ra8 s GLU 129 N -2.08 3.73 0.40 -3.49 2.56 -1.26 -4.98 118.70 113.58 1ra8 s GLU 129 Ca -0.06 -0.32 0.09 0.00 0.00 0.00 0.00 54.97 54.68 1ra8 s GLU 129 Cb -0.06 -3.75 0.88 0.00 2.00 0.00 0.00 34.13 33.20 1ra8 s GLU 129 CO -0.01 -0.40 1.99 -1.35 -0.56 0.00 0.00 175.26 174.93 1ra8 h PRO 130 N 8.38 0.56 0.00 4.30 0.11 -1.99 -2.19 132.00 141.17 1ra8 h PRO 130 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1ra8 h PRO 130 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1ra8 h PRO 130 CO 0.65 0.37 0.00 -0.25 -0.21 0.00 0.00 178.00 178.56 1ra8 n ASP 131 N -4.47 0.00 -0.25 -2.05 8.00 -1.26 -0.63 116.55 115.88 1ra8 n ASP 131 Ca 0.08 0.20 0.11 0.00 0.71 0.00 0.00 54.79 55.89 1ra8 n ASP 131 Cb 0.23 -0.32 0.11 0.00 -0.02 0.00 0.00 41.12 41.12 1ra8 n ASP 131 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ra8 n ASP 132 N -1.32 1.33 -4.19 -2.24 8.00 -0.82 -4.91 116.55 112.40 1ra8 n ASP 132 Ca 0.05 -1.06 -0.20 0.00 0.71 0.00 0.00 54.79 54.28 1ra8 n ASP 132 Cb 0.09 0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 41.54 1ra8 n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ra8 s TRP 133 N -2.67 1.36 -0.20 1.24 0.52 0.20 -0.02 118.94 119.38 1ra8 s TRP 133 Ca 0.17 -0.41 -0.07 0.00 0.02 0.00 0.00 56.10 55.80 1ra8 s TRP 133 Cb 0.18 -0.78 -0.04 0.00 -1.15 0.00 0.00 33.47 31.68 1ra8 s TRP 133 CO 0.64 0.08 0.06 -2.00 0.02 0.00 0.00 176.95 175.75 1ra8 s GLU 134 N -1.52 3.87 -0.52 4.98 2.12 0.40 -4.88 118.70 123.16 1ra8 s GLU 134 Ca 0.01 -0.39 -0.28 0.00 0.36 0.00 0.00 54.97 54.67 1ra8 s GLU 134 Cb -0.09 -3.24 0.02 0.00 0.26 0.00 0.00 34.13 31.08 1ra8 s GLU 134 CO 0.02 0.14 1.27 0.45 -0.54 0.00 0.00 175.26 176.60 1ra8 s SER 135 N 0.73 6.40 0.09 -1.70 0.15 -1.26 -1.22 113.70 116.88 1ra8 s SER 135 Ca 0.03 0.37 0.18 0.00 0.70 0.00 0.00 55.95 57.24 1ra8 s SER 135 Cb -0.13 -2.55 -0.11 0.00 -1.71 0.00 0.00 66.02 61.52 1ra8 s SER 135 CO 0.02 -1.47 0.86 1.33 1.20 0.00 0.00 173.24 175.18 1ra8 n VAL 136 N 6.84 1.05 -3.80 4.45 0.24 0.38 -4.91 118.33 122.57 1ra8 n VAL 136 Ca 0.12 -0.66 -0.13 0.00 -2.04 0.00 0.00 64.34 61.63 1ra8 n VAL 136 Cb 0.49 -0.64 -0.12 0.00 -1.47 0.00 0.00 33.84 32.10 1ra8 n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1ra8 s PHE 137 N -3.03 -0.22 -0.25 6.34 2.19 -1.12 -4.98 117.98 116.92 1ra8 s PHE 137 Ca -0.03 0.53 -0.15 0.00 0.33 0.00 0.00 56.93 57.61 1ra8 s PHE 137 Cb 0.09 0.07 0.07 0.00 -1.31 0.00 0.00 43.02 41.94 1ra8 s PHE 137 CO 0.81 -0.11 0.61 -1.54 1.83 0.00 0.00 175.22 176.82 1ra8 s SER 138 N 0.10 -0.80 -0.23 6.13 1.04 -1.26 -0.36 113.70 118.33 1ra8 s SER 138 Ca -0.00 1.32 -0.04 0.00 0.48 0.00 0.00 55.95 57.71 1ra8 s SER 138 Cb -0.01 1.22 0.12 0.00 0.10 0.00 0.00 66.02 67.44 1ra8 s SER 138 CO 0.00 -0.22 0.39 -0.70 0.98 0.00 0.00 173.24 173.69 1ra8 s GLU 139 N 1.37 0.34 0.18 4.02 2.12 0.11 -4.98 118.70 121.86 1ra8 s GLU 139 Ca -0.08 0.72 -0.20 0.00 0.36 0.00 0.00 54.97 55.77 1ra8 s GLU 139 Cb -0.06 -0.17 -0.08 0.00 0.26 0.00 0.00 34.13 34.09 1ra8 s GLU 139 CO -0.15 -0.50 0.68 0.12 -0.54 0.00 0.00 175.26 174.87 1ra8 s PHE 140 N 2.57 3.71 -0.01 5.30 5.36 -1.26 -1.72 117.98 131.93 1ra8 s PHE 140 Ca 0.08 1.36 0.03 0.00 -0.96 0.00 0.00 56.93 57.44 1ra8 s PHE 140 Cb -0.14 -2.59 -0.00 0.00 -0.34 0.00 0.00 43.02 39.94 1ra8 s PHE 140 CO -0.15 0.42 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.93 1ra8 s HIS 141 N -1.39 0.90 0.51 10.12 3.76 0.22 -4.98 115.29 124.43 1ra8 s HIS 141 Ca 0.39 -0.19 -0.08 0.00 -0.15 0.00 0.00 55.06 55.03 1ra8 s HIS 141 Cb -0.18 -0.60 -0.04 0.00 1.11 0.00 0.00 32.58 32.87 1ra8 s HIS 141 CO 0.21 -0.04 0.86 -0.51 -0.85 0.00 0.00 174.74 174.42 1ra8 s ASP 142 N -0.10 6.30 0.90 1.40 1.01 -1.26 -0.27 116.67 124.65 1ra8 s ASP 142 Ca 0.02 1.13 -0.11 0.00 0.71 0.00 0.00 52.55 54.29 1ra8 s ASP 142 Cb -0.05 -2.33 0.13 0.00 1.01 0.00 0.00 42.92 41.67 1ra8 s ASP 142 CO -0.00 -0.64 1.09 0.00 0.21 0.00 0.00 175.17 175.83 1ra8 s ALA 143 N -2.82 1.53 0.00 5.23 0.00 -1.25 -4.73 121.76 119.71 1ra8 s ALA 143 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1ra8 s ALA 143 Cb -0.10 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1ra8 s ALA 143 CO 0.45 -2.38 0.00 -0.40 0.00 0.00 0.00 175.76 173.43 1ra8 n ASP 144 N -3.91 0.00 0.21 0.00 5.68 -0.04 -4.92 116.55 113.57 1ra8 n ASP 144 Ca 0.07 -0.48 0.15 0.00 -0.50 0.00 0.00 54.79 54.03 1ra8 n ASP 144 Cb 0.55 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.22 1ra8 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ra8 h ALA 145 N 1.59 1.00 0.00 2.12 0.00 -2.01 -2.83 119.26 119.13 1ra8 h ALA 145 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1ra8 h ALA 145 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ra8 h ALA 145 CO 0.00 0.00 -1.82 1.04 0.00 0.00 0.00 179.25 178.47 1ra8 n GLN 146 N -2.60 1.35 -3.87 0.00 6.02 -1.26 -4.93 117.38 112.10 1ra8 n GLN 146 Ca -0.00 -0.05 -0.36 0.00 -0.01 0.00 0.00 57.00 56.58 1ra8 n GLN 146 Cb 0.17 -1.34 -0.14 0.00 1.02 0.00 0.00 30.24 29.96 1ra8 n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1ra8 s ASN 147 N -4.28 4.69 0.56 1.08 0.01 -1.07 -4.52 114.94 111.40 1ra8 s ASN 147 Ca -0.06 -0.80 0.28 0.00 -0.71 0.00 0.00 52.86 51.58 1ra8 s ASN 147 Cb 0.06 -1.76 1.63 0.00 0.41 0.00 0.00 41.25 41.59 1ra8 s ASN 147 CO 0.56 -0.15 2.16 0.77 -1.51 0.00 0.00 177.10 178.93 1ra8 h SER 148 N 8.11 0.00 -4.57 -1.22 4.64 -1.55 -0.07 113.55 118.89 1ra8 h SER 148 Ca -0.32 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.74 1ra8 h SER 148 Cb 1.12 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.06 1ra8 h SER 148 CO 0.59 0.06 -0.68 -1.00 -0.87 0.00 0.00 176.83 174.93 1ra8 s HIS 149 N -4.42 1.07 0.47 4.77 3.76 -1.26 -4.88 115.29 114.80 1ra8 s HIS 149 Ca -0.04 -0.97 -0.14 0.00 -0.15 0.00 0.00 55.06 53.76 1ra8 s HIS 149 Cb 0.14 -0.61 -0.07 0.00 1.11 0.00 0.00 32.58 33.15 1ra8 s HIS 149 CO 0.57 -0.19 0.89 -1.54 -0.85 0.00 0.00 174.74 173.62 1ra8 s SER 150 N -3.11 6.56 0.17 1.40 1.04 -1.26 -3.96 113.70 114.54 1ra8 s SER 150 Ca 0.19 1.37 -0.17 0.00 0.48 0.00 0.00 55.95 57.82 1ra8 s SER 150 Cb 0.06 -2.43 0.03 0.00 0.10 0.00 0.00 66.02 63.78 1ra8 s SER 150 CO 0.00 -0.52 0.49 -0.72 0.98 0.00 0.00 173.24 173.47 1ra8 s TYR 151 N -2.54 -0.17 -0.03 5.02 1.13 0.63 -0.63 117.35 120.76 1ra8 s TYR 151 Ca 0.55 -0.15 0.00 0.00 -1.41 0.00 0.00 57.07 56.07 1ra8 s TYR 151 Cb -0.10 0.36 0.03 0.00 -1.10 0.00 0.00 41.96 41.14 1ra8 s TYR 151 CO 0.32 -0.84 -0.00 0.00 -2.51 0.00 0.00 175.55 172.52 1ra8 s PHE 153 N 1.02 3.56 -0.04 0.00 0.08 -0.70 0.37 117.98 122.27 1ra8 s PHE 153 Ca -0.10 0.87 -0.02 0.00 0.12 0.00 0.00 56.93 57.80 1ra8 s PHE 153 Cb -0.14 -2.45 0.02 0.00 -0.57 0.00 0.00 43.02 39.88 1ra8 s PHE 153 CO -0.02 0.30 0.09 -2.00 -0.10 0.00 0.00 175.22 173.50 1ra8 s GLU 154 N 0.16 0.07 -0.17 0.44 2.12 -0.48 0.04 118.70 120.89 1ra8 s GLU 154 Ca 0.24 0.19 -0.02 0.00 0.36 0.00 0.00 54.97 55.74 1ra8 s GLU 154 Cb -0.15 -0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.17 1ra8 s GLU 154 CO 0.10 -0.07 -0.09 0.42 -0.54 0.00 0.00 175.26 175.08 1ra8 s ILE 155 N 0.48 3.18 -0.06 -3.70 1.01 0.51 -0.44 121.20 122.18 1ra8 s ILE 155 Ca -0.04 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1ra8 s ILE 155 Cb -0.05 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1ra8 s ILE 155 CO -0.02 0.48 -0.18 -0.76 0.00 0.00 0.00 174.94 174.46 1ra8 s LEU 156 N 0.91 2.51 -0.08 2.97 1.02 -0.08 -0.47 118.68 125.45 1ra8 s LEU 156 Ca -0.02 -0.32 0.02 0.00 0.02 0.00 0.00 54.13 53.83 1ra8 s LEU 156 Cb -0.15 -1.50 -0.02 0.00 0.02 0.00 0.00 46.19 44.54 1ra8 s LEU 156 CO 0.00 0.29 -0.14 -1.61 0.02 0.00 0.00 176.35 174.91 1ra8 s GLU 157 N -0.40 2.83 0.07 1.70 2.02 -0.36 -0.68 118.70 123.88 1ra8 s GLU 157 Ca 0.04 -0.69 -0.31 0.00 0.02 0.00 0.00 54.97 54.03 1ra8 s GLU 157 Cb -0.12 -2.47 -0.07 0.00 0.10 0.00 0.00 34.13 31.56 1ra8 s GLU 157 CO 0.02 0.47 1.48 0.50 0.02 0.00 0.00 175.26 177.75 1ra8 s ARG 158 N -0.34 4.27 0.00 1.61 3.52 0.82 -0.45 118.95 128.38 1ra8 s ARG 158 Ca 0.03 2.13 0.27 0.00 -0.13 0.00 0.00 55.73 58.04 1ra8 s ARG 158 Cb -0.13 -3.43 1.61 0.00 -1.56 0.00 0.00 34.95 31.44 1ra8 s ARG 158 CO 0.02 -0.57 1.95 0.54 -0.81 0.00 0.00 175.30 176.43