#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ra9 s ILE 2 N 0.00 4.88 0.06 3.17 1.01 -1.26 -0.46 121.20 128.59 1ra9 s ILE 2 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.70 1ra9 s ILE 2 Cb 0.00 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 1ra9 s ILE 2 CO 0.00 0.50 -0.15 -0.44 0.00 0.00 0.00 174.94 174.85 1ra9 s SER 3 N 0.01 1.84 -0.04 3.58 0.01 0.26 -0.85 113.70 118.50 1ra9 s SER 3 Ca 0.06 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.76 1ra9 s SER 3 Cb -0.12 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 1ra9 s SER 3 CO 0.01 -0.01 -0.05 -0.76 0.41 0.00 0.00 173.24 172.84 1ra9 s LEU 4 N -1.55 3.28 -0.08 2.44 1.43 -0.77 -0.13 118.68 123.29 1ra9 s LEU 4 Ca 0.01 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1ra9 s LEU 4 Cb -0.09 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.35 1ra9 s LEU 4 CO 0.02 0.33 -0.15 -0.51 0.23 0.00 0.00 176.35 176.27 1ra9 s ILE 5 N -0.91 1.39 0.07 -0.59 2.07 -0.74 -0.94 121.20 121.55 1ra9 s ILE 5 Ca 0.15 -0.62 -0.20 0.00 -1.41 0.00 0.00 60.65 58.57 1ra9 s ILE 5 Cb -0.11 -1.25 0.04 0.00 0.13 0.00 0.00 42.46 41.27 1ra9 s ILE 5 CO 0.04 0.41 0.47 0.00 -1.91 0.00 0.00 174.94 173.96 1ra9 s ALA 6 N 0.65 -1.17 -0.18 1.50 0.00 -0.60 -4.56 121.76 117.41 1ra9 s ALA 6 Ca -0.14 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1ra9 s ALA 6 Cb -0.16 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.43 1ra9 s ALA 6 CO 0.04 -0.53 -0.17 0.00 0.00 0.00 0.00 175.76 175.10 1ra9 s ALA 7 N -2.78 2.43 0.00 0.00 0.00 -1.26 -1.11 121.76 119.05 1ra9 s ALA 7 Ca -0.03 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.83 1ra9 s ALA 7 Cb -0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 1ra9 s ALA 7 CO -0.04 -0.28 -0.22 -0.48 0.00 0.00 0.00 175.76 174.74 1ra9 s LEU 8 N 1.19 2.09 0.00 0.00 2.34 0.44 -4.64 118.68 120.10 1ra9 s LEU 8 Ca 0.02 -0.44 0.00 0.00 0.06 0.00 0.00 54.13 53.77 1ra9 s LEU 8 Cb -0.14 -1.10 0.00 0.00 -0.56 0.00 0.00 46.19 44.40 1ra9 s LEU 8 CO -0.08 0.24 0.00 0.00 -1.06 0.00 0.00 176.35 175.45 1ra9 n ALA 9 N 2.30 0.00 -1.39 1.48 0.00 -0.31 -0.15 120.51 122.43 1ra9 n ALA 9 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.95 1ra9 n ALA 9 Cb 0.53 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.05 1ra9 n ALA 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ra9 s VAL 10 N 1.18 2.79 -1.17 0.00 -7.23 -0.80 -2.49 120.40 112.69 1ra9 s VAL 10 Ca 0.00 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.54 1ra9 s VAL 10 Cb 0.00 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 34.06 1ra9 s VAL 10 CO 0.00 -0.23 0.00 0.47 -0.31 0.00 0.00 175.10 175.03 1ra9 n ASP 11 N -2.69 -4.74 -0.93 4.85 8.00 -1.26 -2.70 116.55 117.07 1ra9 n ASP 11 Ca 0.12 0.27 -0.12 0.00 0.71 0.00 0.00 54.79 55.77 1ra9 n ASP 11 Cb 0.51 -3.21 -0.05 0.00 -0.02 0.00 0.00 41.12 38.35 1ra9 n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ra9 n ARG 12 N -2.12 -1.21 -2.11 -1.24 1.74 -1.04 -4.87 116.66 105.80 1ra9 n ARG 12 Ca -0.11 0.90 -0.42 0.00 -0.77 0.00 0.00 57.85 57.45 1ra9 n ARG 12 Cb 0.43 -5.07 -0.03 0.00 -1.02 0.00 0.00 32.46 26.77 1ra9 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ra9 s VAL 13 N -2.27 2.98 0.00 1.55 1.01 -1.10 -0.97 120.40 121.60 1ra9 s VAL 13 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1ra9 s VAL 13 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1ra9 s VAL 13 CO 0.00 0.10 0.00 2.30 0.00 0.00 0.00 175.10 177.50 1ra9 n ILE 14 N 2.90 0.00 -3.61 2.22 -5.35 0.11 -1.17 119.36 114.47 1ra9 n ILE 14 Ca 0.08 -0.16 -0.10 0.00 -0.27 0.00 0.00 62.75 62.30 1ra9 n ILE 14 Cb 0.41 0.64 -0.02 0.00 -1.74 0.00 0.00 39.64 38.93 1ra9 n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ra9 s GLY 15 N -1.48 -0.36 0.35 3.28 0.00 -1.06 -5.00 107.32 103.05 1ra9 s GLY 15 Ca 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 44.72 44.71 1ra9 s GLY 15 CO 0.00 0.00 0.66 -3.16 0.00 0.00 0.00 173.10 170.60 1ra9 s MET 16 N -3.82 2.03 0.09 2.90 0.23 -1.26 -1.07 119.30 118.40 1ra9 s MET 16 Ca 0.05 -1.48 -0.22 0.00 -1.03 0.00 0.00 55.69 53.02 1ra9 s MET 16 Cb -0.02 0.55 -0.14 0.00 -1.53 0.00 0.00 34.83 33.69 1ra9 s MET 16 CO -0.05 -0.91 1.72 1.49 -2.03 0.00 0.00 175.02 175.24 1ra9 h GLU 17 N 2.06 0.06 -6.88 3.16 4.81 -1.98 -3.46 114.58 112.34 1ra9 h GLU 17 Ca -0.29 -0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.48 1ra9 h GLU 17 Cb 1.25 -0.01 0.06 0.00 0.63 0.00 0.00 28.75 30.67 1ra9 h GLU 17 CO 0.38 0.06 -0.01 -0.80 -0.73 0.00 0.00 179.01 177.91 1ra9 s ASN 18 N -5.26 4.92 0.45 1.04 0.02 -1.26 -5.06 114.94 109.80 1ra9 s ASN 18 Ca -0.13 -0.30 -0.25 0.00 -1.02 0.00 0.00 52.86 51.16 1ra9 s ASN 18 Cb 0.06 -0.36 -0.09 0.00 0.02 0.00 0.00 41.25 40.89 1ra9 s ASN 18 CO 0.67 -1.42 1.44 0.00 0.02 0.00 0.00 177.10 177.81 1ra9 n ALA 19 N -2.48 2.08 -1.77 0.60 0.00 -1.26 -4.94 120.51 112.74 1ra9 n ALA 19 Ca 0.12 0.25 -0.39 0.00 0.00 0.00 0.00 53.44 53.42 1ra9 n ALA 19 Cb 0.60 -2.40 -0.01 0.00 0.00 0.00 0.00 19.45 17.65 1ra9 n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ra9 s MET 20 N -2.43 3.99 -1.30 0.00 -1.94 -1.26 -4.91 119.30 111.45 1ra9 s MET 20 Ca 0.61 2.13 -0.08 0.00 -1.71 0.00 0.00 55.69 56.64 1ra9 s MET 20 Cb -0.45 -2.76 0.15 0.00 2.01 0.00 0.00 34.83 33.78 1ra9 s MET 20 CO 0.58 -0.47 2.09 -0.35 -0.01 0.00 0.00 175.02 176.87 1ra9 n PRO 21 N 0.15 4.05 -3.54 2.03 -0.04 -1.26 -4.86 135.00 131.53 1ra9 n PRO 21 Ca 0.04 -3.51 -0.11 0.00 -0.04 0.00 0.00 63.50 59.88 1ra9 n PRO 21 Cb 0.44 -2.79 -0.03 0.00 -0.04 0.00 0.00 33.50 31.07 1ra9 n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1ra9 s TRP 22 N -0.32 -0.36 -0.21 0.54 -2.14 -1.26 -5.07 118.94 110.12 1ra9 s TRP 22 Ca 0.46 0.09 -0.04 0.00 2.66 0.00 0.00 56.10 59.27 1ra9 s TRP 22 Cb 0.13 0.40 0.07 0.00 -3.10 0.00 0.00 33.47 30.97 1ra9 s TRP 22 CO -0.03 -0.77 0.09 1.21 -2.66 0.00 0.00 176.95 174.78 1ra9 s ASN 23 N -2.78 2.86 -0.57 -2.66 2.47 -1.26 -5.01 114.94 107.98 1ra9 s ASN 23 Ca 0.02 -0.88 0.07 0.00 0.42 0.00 0.00 52.86 52.49 1ra9 s ASN 23 Cb 0.01 -0.39 0.25 0.00 -1.45 0.00 0.00 41.25 39.67 1ra9 s ASN 23 CO -0.12 -0.36 0.70 0.18 -3.72 0.00 0.00 177.10 173.77 1ra9 n LEU 24 N 5.19 2.88 0.16 3.21 4.77 -1.26 -1.29 117.00 130.66 1ra9 n LEU 24 Ca -0.07 -5.27 0.17 0.00 -0.03 0.00 0.00 56.01 50.82 1ra9 n LEU 24 Cb 0.47 -0.33 0.77 0.00 -2.33 0.00 0.00 43.42 42.00 1ra9 n LEU 24 CO 0.09 2.07 1.15 1.55 -1.33 0.00 0.00 177.39 180.93 1ra9 h PRO 25 N 4.09 0.00 -0.22 3.23 0.13 -1.97 -0.30 132.00 136.95 1ra9 h PRO 25 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.21 1ra9 h PRO 25 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1ra9 h PRO 25 CO 0.74 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 178.29 1ra9 h ALA 26 N 1.76 1.22 -0.04 -0.56 0.00 -1.91 -2.09 119.26 117.64 1ra9 h ALA 26 Ca 0.12 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1ra9 h ALA 26 Cb 0.61 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ra9 h ALA 26 CO -0.00 0.51 -0.56 0.22 0.00 0.00 0.00 179.25 179.42 1ra9 h ASP 27 N 0.36 0.12 -0.40 0.00 3.58 -1.47 -1.59 116.42 117.02 1ra9 h ASP 27 Ca 0.06 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 1ra9 h ASP 27 Cb 0.59 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 1ra9 h ASP 27 CO 0.04 0.65 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.89 1ra9 h LEU 28 N 0.08 0.83 -0.58 2.28 -0.00 -1.31 0.21 115.31 116.82 1ra9 h LEU 28 Ca -0.00 -0.25 -0.07 0.00 -0.00 0.00 0.00 57.88 57.55 1ra9 h LEU 28 Cb 1.01 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.42 1ra9 h LEU 28 CO 0.08 0.95 0.07 0.00 -0.00 0.00 0.00 178.44 179.54 1ra9 h ALA 29 N 1.13 0.77 -0.36 1.53 0.00 -1.08 -1.40 119.26 119.85 1ra9 h ALA 29 Ca 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ra9 h ALA 29 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ra9 h ALA 29 CO 0.04 0.54 0.10 2.35 0.00 0.00 0.00 179.25 182.28 1ra9 h TRP 30 N 0.87 0.59 -0.30 0.00 2.91 -0.93 -1.92 115.95 117.18 1ra9 h TRP 30 Ca 0.17 -0.07 0.03 0.00 1.13 0.00 0.00 58.89 60.16 1ra9 h TRP 30 Cb 0.45 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.90 1ra9 h TRP 30 CO 0.03 0.59 0.10 0.35 -1.03 0.00 0.00 178.44 178.48 1ra9 h PHE 31 N 0.43 0.17 -0.21 2.65 3.57 -0.33 -1.21 116.94 122.01 1ra9 h PHE 31 Ca 0.11 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1ra9 h PHE 31 Cb 0.29 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1ra9 h PHE 31 CO 0.01 0.07 0.07 -0.22 -2.23 0.00 0.00 178.31 176.01 1ra9 h LYS 32 N 0.22 0.16 -0.53 1.11 3.64 -1.12 -2.13 116.57 117.92 1ra9 h LYS 32 Ca 0.13 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1ra9 h LYS 32 Cb 0.11 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1ra9 h LYS 32 CO -0.14 0.11 0.29 -0.09 -2.27 0.00 0.00 179.45 177.34 1ra9 h ARG 33 N 0.17 0.55 0.00 1.90 2.43 -1.19 -0.17 114.38 118.07 1ra9 h ARG 33 Ca 0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ra9 h ARG 33 Cb 0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1ra9 h ARG 33 CO -0.09 0.36 0.00 -0.91 -1.51 0.00 0.00 179.97 177.82 1ra9 h ASN 34 N 0.56 0.00 -0.00 -3.80 2.35 -0.94 -3.30 115.58 110.44 1ra9 h ASN 34 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1ra9 h ASN 34 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1ra9 h ASN 34 CO -0.14 0.00 -0.18 0.35 -1.65 0.00 0.00 177.43 175.81 1ra9 n THR 35 N -2.59 0.00 -1.67 2.81 -2.24 -0.83 -4.98 114.28 104.79 1ra9 n THR 35 Ca 0.04 -0.41 -0.45 0.00 -2.27 0.00 0.00 64.05 60.96 1ra9 n THR 35 Cb 0.39 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 1ra9 n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ra9 n LEU 36 N -0.41 3.05 -2.53 3.22 7.94 -0.11 -2.10 117.00 126.07 1ra9 n LEU 36 Ca 0.03 1.14 -0.19 0.00 -1.11 0.00 0.00 56.01 55.88 1ra9 n LEU 36 Cb 0.16 -1.42 -0.00 0.00 0.53 0.00 0.00 43.42 42.68 1ra9 n LEU 36 CO 0.10 -0.50 -0.20 0.47 -1.11 0.00 0.00 177.39 176.16 1ra9 n ASP 37 N 2.26 -5.28 -4.23 1.96 8.00 0.57 -4.99 116.55 114.85 1ra9 n ASP 37 Ca 0.12 -0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.46 1ra9 n ASP 37 Cb 0.31 -4.40 -0.11 0.00 -0.02 0.00 0.00 41.12 36.90 1ra9 n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ra9 s LYS 38 N -5.16 0.99 0.39 -1.24 1.02 -0.89 -4.95 119.74 109.90 1ra9 s LYS 38 Ca 0.05 -1.28 -0.25 0.00 0.02 0.00 0.00 55.97 54.52 1ra9 s LYS 38 Cb -0.02 -0.74 -0.09 0.00 -0.52 0.00 0.00 37.83 36.45 1ra9 s LYS 38 CO 0.07 0.13 1.10 -1.25 -0.92 0.00 0.00 175.35 174.47 1ra9 s PRO 39 N -2.99 4.15 -0.05 -1.68 0.04 -1.26 -3.83 135.00 129.38 1ra9 s PRO 39 Ca 0.10 1.66 0.06 0.00 0.04 0.00 0.00 61.00 62.86 1ra9 s PRO 39 Cb -0.02 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 1ra9 s PRO 39 CO 0.02 -0.19 -0.23 0.14 0.04 0.00 0.00 177.00 176.78 1ra9 s VAL 40 N -1.52 1.86 -0.13 -0.36 -7.23 0.07 -1.76 120.40 111.33 1ra9 s VAL 40 Ca 0.57 -0.97 -0.02 0.00 -1.81 0.00 0.00 61.98 59.75 1ra9 s VAL 40 Cb -0.26 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1ra9 s VAL 40 CO 0.33 0.52 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.95 1ra9 s ILE 41 N -0.19 3.71 0.06 -0.62 1.01 -0.44 -1.33 121.20 123.40 1ra9 s ILE 41 Ca -0.01 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 1ra9 s ILE 41 Cb -0.12 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1ra9 s ILE 41 CO 0.02 0.53 0.28 0.00 0.00 0.00 0.00 174.94 175.77 1ra9 s MET 42 N 0.03 0.82 0.62 2.79 0.23 -0.16 -1.27 119.30 122.35 1ra9 s MET 42 Ca -0.01 -0.61 -0.08 0.00 -1.03 0.00 0.00 55.69 53.96 1ra9 s MET 42 Cb -0.14 0.35 0.00 0.00 -1.53 0.00 0.00 34.83 33.51 1ra9 s MET 42 CO 0.03 -0.26 0.97 0.20 -2.03 0.00 0.00 175.02 173.92 1ra9 s GLY 43 N -2.25 1.61 0.29 3.16 0.00 -0.64 -0.92 107.32 108.57 1ra9 s GLY 43 Ca -0.03 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.21 1ra9 s GLY 43 CO -0.05 -0.20 1.88 -0.09 0.00 0.00 0.00 173.10 174.64 1ra9 h ARG 44 N -0.31 1.00 -0.59 2.90 1.12 -1.84 -1.55 114.38 115.11 1ra9 h ARG 44 Ca -0.45 -0.06 -0.06 0.00 -1.11 0.00 0.00 59.98 58.29 1ra9 h ARG 44 Cb 1.24 -0.23 -0.02 0.00 -0.01 0.00 0.00 29.97 30.95 1ra9 h ARG 44 CO 0.62 0.66 0.12 0.45 -3.11 0.00 0.00 179.97 178.71 1ra9 h HIS 45 N 1.03 1.02 -0.75 2.20 3.86 -1.94 -1.45 115.15 119.12 1ra9 h HIS 45 Ca 0.43 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 1ra9 h HIS 45 Cb 0.30 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1ra9 h HIS 45 CO -0.00 0.87 0.35 1.15 0.86 0.00 0.00 177.93 181.16 1ra9 h THR 46 N 0.87 1.24 -0.55 2.45 2.02 -1.73 -1.41 112.91 115.80 1ra9 h THR 46 Ca 0.18 -0.70 0.06 0.00 0.77 0.00 0.00 66.41 66.73 1ra9 h THR 46 Cb 0.39 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 1ra9 h THR 46 CO 0.01 0.29 0.24 -0.25 0.37 0.00 0.00 175.52 176.18 1ra9 h TRP 47 N 1.05 0.44 -0.80 3.16 2.91 -0.95 -0.56 115.95 121.20 1ra9 h TRP 47 Ca 0.26 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.26 1ra9 h TRP 47 Cb 0.14 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.64 1ra9 h TRP 47 CO 0.01 0.18 0.35 0.93 -1.03 0.00 0.00 178.44 178.88 1ra9 h GLU 48 N 0.46 1.17 -0.26 2.65 5.08 -0.95 0.55 114.58 123.28 1ra9 h GLU 48 Ca 0.26 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1ra9 h GLU 48 Cb 0.23 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1ra9 h GLU 48 CO -0.22 0.92 -0.31 0.66 -1.00 0.00 0.00 179.01 179.06 1ra9 h SER 49 N 1.15 0.57 0.69 1.42 4.64 -0.11 -3.10 113.55 118.82 1ra9 h SER 49 Ca 0.27 -0.22 -0.24 0.00 -0.47 0.00 0.00 61.79 61.13 1ra9 h SER 49 Cb 0.17 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1ra9 h SER 49 CO -0.03 0.85 -1.10 0.40 -0.87 0.00 0.00 176.83 176.08 1ra9 h ILE 50 N 0.47 1.54 0.00 0.95 2.04 -0.84 -3.48 117.51 118.19 1ra9 h ILE 50 Ca 0.06 -3.03 0.00 0.00 1.00 0.00 0.00 64.86 62.89 1ra9 h ILE 50 Cb 0.78 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 1ra9 h ILE 50 CO 0.06 0.88 0.00 0.61 0.00 0.00 0.00 178.15 179.70 1ra9 n GLY 51 N 1.33 1.61 3.28 5.37 0.00 0.16 -4.91 105.19 112.03 1ra9 n GLY 51 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 1ra9 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ra9 s ARG 52 N 0.00 1.00 0.53 1.61 1.70 -1.26 -5.05 118.95 117.48 1ra9 s ARG 52 Ca 0.00 -0.92 -0.19 0.00 -0.47 0.00 0.00 55.73 54.15 1ra9 s ARG 52 Cb 0.00 0.40 -0.07 0.00 -0.57 0.00 0.00 34.95 34.71 1ra9 s ARG 52 CO 0.00 -0.36 1.07 -2.14 -1.08 0.00 0.00 175.30 172.79 1ra9 s PRO 53 N -3.86 3.55 -0.05 3.89 0.02 -1.26 -4.95 135.00 132.34 1ra9 s PRO 53 Ca 0.07 1.40 -0.30 0.00 0.02 0.00 0.00 61.00 62.19 1ra9 s PRO 53 Cb 0.03 -2.05 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 1ra9 s PRO 53 CO -0.09 -0.64 1.17 -0.51 -0.33 0.00 0.00 177.00 176.60 1ra9 s LEU 54 N -3.80 4.28 0.56 -5.54 1.43 -1.26 -4.96 118.68 109.39 1ra9 s LEU 54 Ca 0.68 1.79 -0.20 0.00 -1.03 0.00 0.00 54.13 55.37 1ra9 s LEU 54 Cb -0.18 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 1ra9 s LEU 54 CO 0.26 -0.55 1.22 -2.84 0.23 0.00 0.00 176.35 174.67 1ra9 s PRO 55 N 2.07 3.15 -1.32 1.29 0.02 -1.26 -3.58 135.00 135.37 1ra9 s PRO 55 Ca 0.55 1.87 -0.00 0.00 0.02 0.00 0.00 61.00 63.44 1ra9 s PRO 55 Cb -0.24 -2.06 -0.00 0.00 0.02 0.00 0.00 34.50 32.22 1ra9 s PRO 55 CO 0.22 -1.07 0.66 0.41 -0.33 0.00 0.00 177.00 176.88 1ra9 n GLY 56 N 0.52 -0.29 3.64 0.52 0.00 -1.26 -4.84 105.19 103.48 1ra9 n GLY 56 Ca 0.12 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 1ra9 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ra9 s ARG 57 N -6.06 0.54 0.00 1.61 0.52 -1.23 -0.31 118.95 114.01 1ra9 s ARG 57 Ca 0.01 0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 55.64 1ra9 s ARG 57 Cb -0.00 0.22 -0.05 0.00 0.52 0.00 0.00 34.95 35.63 1ra9 s ARG 57 CO 0.82 -0.08 1.28 0.21 0.02 0.00 0.00 175.30 177.56 1ra9 s LYS 58 N 0.65 4.34 -0.24 3.54 2.20 -1.25 -4.76 119.74 124.23 1ra9 s LYS 58 Ca -0.01 1.82 -0.07 0.00 -0.36 0.00 0.00 55.97 57.35 1ra9 s LYS 58 Cb -0.05 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 1ra9 s LYS 58 CO -0.09 -0.45 0.05 -0.80 -0.36 0.00 0.00 175.35 173.71 1ra9 s ASN 59 N 1.50 5.05 -0.20 1.43 0.02 -1.26 -0.75 114.94 120.73 1ra9 s ASN 59 Ca 0.60 -0.21 -0.01 0.00 -1.02 0.00 0.00 52.86 52.21 1ra9 s ASN 59 Cb -0.29 -1.90 0.01 0.00 0.02 0.00 0.00 41.25 39.09 1ra9 s ASN 59 CO 0.26 -0.02 -0.12 -0.63 0.02 0.00 0.00 177.10 176.61 1ra9 s ILE 60 N 1.50 2.68 -0.13 0.60 1.01 -0.44 -0.78 121.20 125.63 1ra9 s ILE 60 Ca 0.06 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1ra9 s ILE 60 Cb -0.15 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 1ra9 s ILE 60 CO 0.03 0.47 -0.09 -0.63 0.00 0.00 0.00 174.94 174.71 1ra9 s ILE 61 N 1.37 3.42 -0.03 2.92 -1.09 0.97 -0.99 121.20 127.77 1ra9 s ILE 61 Ca 0.05 -0.54 -0.16 0.00 -2.23 0.00 0.00 60.65 57.77 1ra9 s ILE 61 Cb -0.14 -2.45 -0.05 0.00 -1.58 0.00 0.00 42.46 38.23 1ra9 s ILE 61 CO -0.08 0.52 0.45 -0.76 -1.23 0.00 0.00 174.94 173.84 1ra9 s LEU 62 N 0.23 4.42 -0.14 2.97 1.43 -0.10 -1.38 118.68 126.12 1ra9 s LEU 62 Ca -0.06 0.96 -0.28 0.00 -1.03 0.00 0.00 54.13 53.71 1ra9 s LEU 62 Cb -0.15 -2.66 0.07 0.00 0.03 0.00 0.00 46.19 43.49 1ra9 s LEU 62 CO 0.04 0.22 0.71 -0.55 0.23 0.00 0.00 176.35 177.00 1ra9 s SER 63 N -0.57 -0.69 0.43 2.29 0.15 -0.43 -2.41 113.70 112.48 1ra9 s SER 63 Ca 0.25 1.01 0.23 0.00 0.70 0.00 0.00 55.95 58.14 1ra9 s SER 63 Cb -0.17 0.91 0.48 0.00 -1.71 0.00 0.00 66.02 65.53 1ra9 s SER 63 CO 0.13 -0.45 1.65 0.77 1.20 0.00 0.00 173.24 176.54 1ra9 h SER 64 N 3.81 0.00 -2.57 5.45 4.64 -1.88 -3.37 113.55 119.62 1ra9 h SER 64 Ca -0.28 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.59 1ra9 h SER 64 Cb 1.15 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1ra9 h SER 64 CO 0.25 0.11 -0.12 -1.10 -0.87 0.00 0.00 176.83 175.09 1ra9 s GLN 65 N -3.26 3.01 0.54 4.77 -1.52 -1.26 -5.01 119.66 116.93 1ra9 s GLN 65 Ca 0.05 -0.60 -0.21 0.00 -1.95 0.00 0.00 55.36 52.65 1ra9 s GLN 65 Cb 0.06 -2.59 -0.05 0.00 -0.22 0.00 0.00 33.01 30.22 1ra9 s GLN 65 CO 0.66 -0.28 1.31 -2.14 -0.25 0.00 0.00 175.29 174.60 1ra9 s PRO 66 N -4.53 3.17 0.36 2.91 0.02 -1.26 -4.94 135.00 130.73 1ra9 s PRO 66 Ca 0.49 2.12 -0.27 0.00 0.02 0.00 0.00 61.00 63.37 1ra9 s PRO 66 Cb -0.10 -2.22 -0.09 0.00 0.02 0.00 0.00 34.50 32.11 1ra9 s PRO 66 CO 0.37 -1.13 1.14 0.20 -0.33 0.00 0.00 177.00 177.25 1ra9 s GLY 67 N -1.09 2.92 -0.19 0.52 0.00 -1.26 -4.98 107.32 103.23 1ra9 s GLY 67 Ca 0.72 0.93 0.16 0.00 0.00 0.00 0.00 44.72 46.52 1ra9 s GLY 67 CO 0.44 1.46 1.39 -1.30 0.00 0.00 0.00 173.10 175.09 1ra9 n THR 68 N 0.45 2.27 -3.16 0.90 -2.24 -1.26 -4.89 114.28 106.35 1ra9 n THR 68 Ca 0.02 -2.04 0.04 0.00 -2.27 0.00 0.00 64.05 59.80 1ra9 n THR 68 Cb 0.46 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.42 1ra9 n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ra9 s ASP 69 N -2.14 -1.38 0.00 3.42 -1.08 -1.26 -5.00 116.67 109.23 1ra9 s ASP 69 Ca 0.41 0.72 0.16 0.00 -0.52 0.00 0.00 52.55 53.33 1ra9 s ASP 69 Cb 0.34 2.11 0.86 0.00 -1.46 0.00 0.00 42.92 44.77 1ra9 s ASP 69 CO 0.07 -0.27 1.46 0.47 0.52 0.00 0.00 175.17 177.42 1ra9 n ASP 70 N 5.43 0.00 0.09 -0.34 8.00 -1.26 -3.07 116.55 125.39 1ra9 n ASP 70 Ca 0.00 -0.06 0.12 0.00 0.71 0.00 0.00 54.79 55.57 1ra9 n ASP 70 Cb 0.52 -0.23 0.46 0.00 -0.02 0.00 0.00 41.12 41.84 1ra9 n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ra9 n ARG 71 N -1.23 0.17 -4.58 -1.24 1.74 -1.26 -4.85 116.66 105.41 1ra9 n ARG 71 Ca 0.09 0.26 -0.27 0.00 -0.77 0.00 0.00 57.85 57.15 1ra9 n ARG 71 Cb 0.12 -1.75 -0.09 0.00 -1.02 0.00 0.00 32.46 29.72 1ra9 n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1ra9 s VAL 72 N -3.15 1.07 -0.19 1.55 -7.23 -1.17 -4.91 120.40 106.37 1ra9 s VAL 72 Ca 0.09 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.18 1ra9 s VAL 72 Cb 0.12 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 1ra9 s VAL 72 CO 0.48 0.00 0.08 -0.89 -0.31 0.00 0.00 175.10 174.46 1ra9 s THR 73 N -3.08 4.92 -0.12 5.32 2.01 0.04 -4.94 115.64 119.79 1ra9 s THR 73 Ca 0.24 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 62.22 1ra9 s THR 73 Cb 0.05 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1ra9 s THR 73 CO 0.12 0.45 -0.01 0.26 -0.69 0.00 0.00 174.62 174.75 1ra9 s TRP 74 N 0.45 3.11 0.10 4.92 0.52 -1.26 -0.02 118.94 126.75 1ra9 s TRP 74 Ca 0.04 0.01 0.04 0.00 0.02 0.00 0.00 56.10 56.21 1ra9 s TRP 74 Cb -0.12 -1.87 -0.04 0.00 -1.15 0.00 0.00 33.47 30.29 1ra9 s TRP 74 CO 0.00 0.26 -0.10 0.14 0.02 0.00 0.00 176.95 177.27 1ra9 s VAL 75 N -0.34 0.94 -1.61 4.03 -7.23 -0.48 -4.93 120.40 110.79 1ra9 s VAL 75 Ca 0.06 -1.68 0.16 0.00 -1.81 0.00 0.00 61.98 58.72 1ra9 s VAL 75 Cb -0.12 -1.40 0.35 0.00 0.56 0.00 0.00 36.38 35.77 1ra9 s VAL 75 CO 0.02 -0.59 1.27 0.29 -0.31 0.00 0.00 175.10 175.78 1ra9 n LYS 76 N 0.48 2.32 -3.52 4.82 5.02 -1.26 -1.31 118.16 124.72 1ra9 n LYS 76 Ca -0.15 -2.05 -0.10 0.00 -2.02 0.00 0.00 58.31 53.98 1ra9 n LYS 76 Cb 0.58 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.20 1ra9 n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ra9 s SER 77 N -1.13 -0.46 0.12 4.39 1.04 -1.26 -4.85 113.70 111.56 1ra9 s SER 77 Ca 0.30 -0.11 -0.20 0.00 0.48 0.00 0.00 55.95 56.41 1ra9 s SER 77 Cb 0.17 0.56 -0.06 0.00 0.10 0.00 0.00 66.02 66.79 1ra9 s SER 77 CO 0.23 -0.94 1.74 0.58 0.98 0.00 0.00 173.24 175.83 1ra9 h VAL 78 N 2.00 0.94 -0.59 5.02 2.07 -1.99 -0.34 116.25 123.35 1ra9 h VAL 78 Ca -0.29 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1ra9 h VAL 78 Cb 1.28 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1ra9 h VAL 78 CO 0.34 0.02 0.39 0.44 0.02 0.00 0.00 177.57 178.78 1ra9 h ASP 79 N 0.11 0.64 0.98 0.57 3.32 -2.00 0.02 116.42 120.06 1ra9 h ASP 79 Ca 0.07 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1ra9 h ASP 79 Cb 0.06 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1ra9 h ASP 79 CO -0.09 0.45 -0.52 -0.33 -1.72 0.00 0.00 179.24 177.04 1ra9 h GLU 80 N 0.75 0.00 -0.52 3.56 5.08 -1.83 -2.33 114.58 119.28 1ra9 h GLU 80 Ca 0.23 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1ra9 h GLU 80 Cb -0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1ra9 h GLU 80 CO -0.06 0.52 0.21 0.00 -1.00 0.00 0.00 179.01 178.68 1ra9 h ALA 81 N 1.48 0.68 -0.14 3.43 0.00 0.74 -1.17 119.26 124.29 1ra9 h ALA 81 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ra9 h ALA 81 Cb 1.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ra9 h ALA 81 CO 0.07 0.29 0.07 0.82 0.00 0.00 0.00 179.25 180.50 1ra9 h ILE 82 N 0.71 1.11 -0.06 0.00 2.04 -1.36 -2.62 117.51 117.33 1ra9 h ILE 82 Ca 0.17 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1ra9 h ILE 82 Cb 0.20 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1ra9 h ILE 82 CO -0.01 0.10 -0.13 0.00 0.00 0.00 0.00 178.15 178.11 1ra9 h ALA 83 N 0.95 1.67 0.00 1.87 0.00 -1.30 -1.85 119.26 120.60 1ra9 h ALA 83 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ra9 h ALA 83 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ra9 h ALA 83 CO -0.01 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1ra9 n ALA 84 N -2.50 1.80 0.16 0.00 0.00 -0.45 -2.17 120.51 117.34 1ra9 n ALA 84 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1ra9 n ALA 84 Cb 0.23 -1.35 0.07 0.00 0.00 0.00 0.00 19.45 18.41 1ra9 n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ra9 n GLY 86 N 1.18 -1.99 3.47 0.00 0.00 -0.92 -4.47 105.19 102.46 1ra9 n GLY 86 Ca 0.01 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 1ra9 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ra9 s ASP 87 N -3.79 6.51 0.15 1.61 2.15 -1.26 -4.97 116.67 117.07 1ra9 s ASP 87 Ca 0.00 -1.71 0.06 0.00 0.43 0.00 0.00 52.55 51.33 1ra9 s ASP 87 Cb 0.00 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 40.14 1ra9 s ASP 87 CO 0.00 -1.23 -0.12 0.68 -0.17 0.00 0.00 175.17 174.32 1ra9 s VAL 88 N 3.45 1.34 0.24 1.11 -7.23 -1.26 -5.05 120.40 113.00 1ra9 s VAL 88 Ca 0.34 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1ra9 s VAL 88 Cb -0.06 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.12 1ra9 s VAL 88 CO -0.06 -0.60 1.61 -0.65 -0.31 0.00 0.00 175.10 175.10 1ra9 h PRO 89 N 3.01 0.46 -2.72 4.82 0.11 -1.93 -3.39 132.00 132.36 1ra9 h PRO 89 Ca -0.38 -0.24 -0.13 0.00 0.11 0.00 0.00 66.00 65.37 1ra9 h PRO 89 Cb 1.20 0.01 -0.26 0.00 0.11 0.00 0.00 31.00 32.05 1ra9 h PRO 89 CO 0.58 0.80 -0.31 -2.00 -0.21 0.00 0.00 178.00 176.87 1ra9 s GLU 90 N -4.18 0.39 -0.17 1.05 2.12 -1.26 -2.72 118.70 113.93 1ra9 s GLU 90 Ca -0.06 0.71 -0.06 0.00 0.36 0.00 0.00 54.97 55.92 1ra9 s GLU 90 Cb 0.13 0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.50 1ra9 s GLU 90 CO 0.81 -0.14 0.02 0.42 -0.54 0.00 0.00 175.26 175.83 1ra9 s ILE 91 N 1.12 4.38 -0.23 -3.70 1.01 0.39 -4.36 121.20 119.81 1ra9 s ILE 91 Ca -0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 1ra9 s ILE 91 Cb -0.07 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 1ra9 s ILE 91 CO -0.09 0.48 0.06 -0.04 0.00 0.00 0.00 174.94 175.35 1ra9 s MET 92 N 0.32 3.75 -0.27 2.79 -1.94 -0.72 -0.58 119.30 122.65 1ra9 s MET 92 Ca 0.00 -0.44 -0.14 0.00 -1.71 0.00 0.00 55.69 53.41 1ra9 s MET 92 Cb -0.13 -3.28 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 1ra9 s MET 92 CO 0.01 -0.03 0.31 0.08 -0.01 0.00 0.00 175.02 175.38 1ra9 s VAL 93 N 1.20 5.22 -1.90 -6.03 1.01 0.81 -1.33 120.40 119.38 1ra9 s VAL 93 Ca 0.04 0.44 0.19 0.00 0.00 0.00 0.00 61.98 62.66 1ra9 s VAL 93 Cb -0.14 -3.64 0.41 0.00 0.00 0.00 0.00 36.38 33.00 1ra9 s VAL 93 CO 0.03 0.19 1.33 2.30 0.00 0.00 0.00 175.10 178.96 1ra9 n ILE 94 N 5.06 0.66 0.00 2.22 -5.35 -0.40 -1.80 119.36 119.75 1ra9 n ILE 94 Ca -0.10 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.55 1ra9 n ILE 94 Cb 0.51 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 1ra9 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ra9 n GLY 95 N 1.22 1.82 0.00 3.28 0.00 -1.26 -4.92 105.19 105.32 1ra9 n GLY 95 Ca 0.17 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1ra9 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ra9 n GLY 96 N -1.38 1.51 0.22 -0.02 0.00 -1.26 -1.63 105.19 102.63 1ra9 n GLY 96 Ca 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 46.02 44.19 1ra9 n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ra9 h GLY 97 N 0.00 0.76 1.52 -0.02 0.00 -1.96 0.31 103.07 103.68 1ra9 h GLY 97 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1ra9 h GLY 97 CO 0.00 0.03 -0.05 3.21 0.00 0.00 0.00 176.54 179.72 1ra9 h ARG 98 N 0.42 0.59 -0.10 4.80 3.08 -1.95 -2.42 114.38 118.80 1ra9 h ARG 98 Ca 0.26 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1ra9 h ARG 98 Cb 0.28 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1ra9 h ARG 98 CO -0.25 0.65 -0.07 0.28 -1.07 0.00 0.00 179.97 179.51 1ra9 h VAL 99 N 0.55 1.34 -0.78 2.04 2.07 -1.69 -3.02 116.25 116.77 1ra9 h VAL 99 Ca 0.11 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.52 1ra9 h VAL 99 Cb 0.43 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 1ra9 h VAL 99 CO 0.02 0.33 0.48 1.88 0.02 0.00 0.00 177.57 180.30 1ra9 h TYR 100 N -0.15 0.88 -0.75 1.57 0.05 -0.84 -1.45 116.97 116.28 1ra9 h TYR 100 Ca 0.02 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.86 1ra9 h TYR 100 Cb 0.56 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 1ra9 h TYR 100 CO 0.08 0.46 0.50 1.49 -1.05 0.00 0.00 178.16 179.63 1ra9 h GLU 101 N 0.89 0.90 0.00 4.88 4.81 -1.42 -0.41 114.58 124.22 1ra9 h GLU 101 Ca 0.34 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.34 1ra9 h GLU 101 Cb 0.14 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1ra9 h GLU 101 CO -0.16 0.59 -0.81 1.96 -0.73 0.00 0.00 179.01 179.87 1ra9 h GLN 102 N 0.92 0.00 0.00 1.92 4.20 -1.16 -3.34 115.11 117.66 1ra9 h GLN 102 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1ra9 h GLN 102 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1ra9 h GLN 102 CO -0.09 0.81 -1.08 1.19 -0.67 0.00 0.00 178.83 178.99 1ra9 n PHE 103 N -3.32 0.65 -0.15 2.96 3.01 -0.78 -4.38 117.46 115.45 1ra9 n PHE 103 Ca 0.01 0.19 -0.03 0.00 1.01 0.00 0.00 57.45 58.63 1ra9 n PHE 103 Cb 0.85 -0.75 0.05 0.00 -0.01 0.00 0.00 39.48 39.62 1ra9 n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1ra9 h LEU 104 N 0.00 -0.25 -2.59 4.37 5.85 -1.20 0.83 115.31 122.31 1ra9 h LEU 104 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ra9 h LEU 104 Cb 0.91 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1ra9 h LEU 104 CO 0.00 -0.09 0.00 -0.65 -0.34 0.00 0.00 178.44 177.36 1ra9 h PRO 105 N 0.09 0.00 -0.02 5.25 0.11 -1.80 -1.52 132.00 134.11 1ra9 h PRO 105 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1ra9 h PRO 105 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1ra9 h PRO 105 CO -0.41 0.00 -0.11 1.63 -0.21 0.00 0.00 178.00 178.89 1ra9 n LYS 106 N -2.88 1.54 -2.87 1.05 5.02 0.20 -4.99 118.16 115.22 1ra9 n LYS 106 Ca -0.03 -1.34 -0.35 0.00 -2.02 0.00 0.00 58.31 54.57 1ra9 n LYS 106 Cb 0.07 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1ra9 n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ra9 s ALA 107 N -1.66 3.21 -0.03 7.82 0.00 -0.57 -4.56 121.76 125.97 1ra9 s ALA 107 Ca 0.19 0.39 0.16 0.00 0.00 0.00 0.00 51.96 52.70 1ra9 s ALA 107 Cb 0.15 -3.08 -0.24 0.00 0.00 0.00 0.00 23.12 19.95 1ra9 s ALA 107 CO 0.29 0.20 0.33 1.04 0.00 0.00 0.00 175.76 177.62 1ra9 n GLN 108 N 0.21 0.53 -3.83 0.00 1.13 -0.03 -4.85 117.38 110.55 1ra9 n GLN 108 Ca 0.03 -0.14 -0.12 0.00 -1.94 0.00 0.00 57.00 54.83 1ra9 n GLN 108 Cb 0.51 -1.37 -0.10 0.00 0.11 0.00 0.00 30.24 29.39 1ra9 n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1ra9 s LYS 109 N -3.06 0.45 -0.04 -1.09 2.20 -1.21 -0.65 119.74 116.34 1ra9 s LYS 109 Ca -0.06 -0.17 0.05 0.00 -0.36 0.00 0.00 55.97 55.43 1ra9 s LYS 109 Cb 0.10 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.61 1ra9 s LYS 109 CO 0.65 -0.10 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.83 1ra9 s LEU 110 N -0.96 1.97 -0.32 5.43 1.43 -0.45 -1.85 118.68 123.94 1ra9 s LEU 110 Ca -0.10 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1ra9 s LEU 110 Cb -0.05 -1.08 0.07 0.00 0.03 0.00 0.00 46.19 45.16 1ra9 s LEU 110 CO 0.02 0.19 0.02 -0.31 0.23 0.00 0.00 176.35 176.49 1ra9 s TYR 111 N -0.08 3.41 0.01 0.29 1.51 -0.11 -1.08 117.35 121.30 1ra9 s TYR 111 Ca -0.02 -2.29 0.07 0.00 -1.01 0.00 0.00 57.07 53.82 1ra9 s TYR 111 Cb -0.12 -2.41 -0.03 0.00 -0.11 0.00 0.00 41.96 39.30 1ra9 s TYR 111 CO 0.02 -0.88 -0.20 -0.51 -1.11 0.00 0.00 175.55 172.88 1ra9 s LEU 112 N 1.13 2.48 -0.25 -1.29 1.43 0.28 -1.55 118.68 120.91 1ra9 s LEU 112 Ca -0.01 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1ra9 s LEU 112 Cb -0.20 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.57 1ra9 s LEU 112 CO -0.04 0.28 -0.03 -0.89 0.23 0.00 0.00 176.35 175.91 1ra9 s THR 113 N -0.82 3.18 -0.26 5.49 2.01 -0.26 -0.96 115.64 124.01 1ra9 s THR 113 Ca 0.13 -0.88 -0.15 0.00 0.31 0.00 0.00 61.69 61.10 1ra9 s THR 113 Cb -0.10 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 1ra9 s THR 113 CO 0.03 0.20 0.37 -1.00 -0.69 0.00 0.00 174.62 173.53 1ra9 s HIS 114 N 1.38 3.26 -0.13 4.92 3.76 0.12 -0.42 115.29 128.18 1ra9 s HIS 114 Ca 0.01 0.42 -0.03 0.00 -0.15 0.00 0.00 55.06 55.31 1ra9 s HIS 114 Cb -0.16 -2.56 -0.03 0.00 1.11 0.00 0.00 32.58 30.94 1ra9 s HIS 114 CO -0.03 -0.20 -0.00 0.42 -0.85 0.00 0.00 174.74 174.08 1ra9 s ILE 115 N 1.97 4.22 -1.36 0.60 1.01 0.79 -1.47 121.20 126.96 1ra9 s ILE 115 Ca 0.15 -0.26 -0.13 0.00 0.00 0.00 0.00 60.65 60.41 1ra9 s ILE 115 Cb -0.16 -2.82 0.10 0.00 0.01 0.00 0.00 42.46 39.59 1ra9 s ILE 115 CO 0.10 0.54 1.97 0.47 0.00 0.00 0.00 174.94 178.02 1ra9 n ASP 116 N 2.89 4.55 -3.94 3.58 8.00 -0.42 -3.91 116.55 127.30 1ra9 n ASP 116 Ca -0.18 -2.96 -0.12 0.00 0.71 0.00 0.00 54.79 52.25 1ra9 n ASP 116 Cb 0.53 -1.60 -0.13 0.00 -0.02 0.00 0.00 41.12 39.90 1ra9 n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ra9 s ALA 117 N 2.22 0.17 -0.26 2.24 0.00 -1.26 -4.64 121.76 120.23 1ra9 s ALA 117 Ca 0.45 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 1ra9 s ALA 117 Cb 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1ra9 s ALA 117 CO -0.03 -0.03 0.05 -2.00 0.00 0.00 0.00 175.76 173.75 1ra9 s GLU 118 N -0.60 3.35 0.08 0.00 2.12 -1.26 -1.91 118.70 120.48 1ra9 s GLU 118 Ca -0.05 -0.67 0.02 0.00 0.36 0.00 0.00 54.97 54.63 1ra9 s GLU 118 Cb -0.04 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1ra9 s GLU 118 CO -0.00 -0.30 -0.07 0.14 -0.54 0.00 0.00 175.26 174.49 1ra9 s VAL 119 N 1.54 0.64 -0.10 3.70 -7.23 -1.26 -5.04 120.40 112.65 1ra9 s VAL 119 Ca 0.05 -1.63 -0.22 0.00 -1.81 0.00 0.00 61.98 58.36 1ra9 s VAL 119 Cb -0.16 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1ra9 s VAL 119 CO 0.02 -0.70 0.66 -1.61 -0.31 0.00 0.00 175.10 173.15 1ra9 s GLU 120 N -3.04 4.38 0.08 4.82 0.41 -1.26 -4.96 118.70 119.13 1ra9 s GLU 120 Ca 0.04 0.77 -0.09 0.00 -0.41 0.00 0.00 54.97 55.28 1ra9 s GLU 120 Cb -0.00 -3.47 0.00 0.00 -1.78 0.00 0.00 34.13 28.88 1ra9 s GLU 120 CO -0.03 0.01 0.20 0.20 -0.49 0.00 0.00 175.26 175.15 1ra9 s GLY 121 N 0.85 0.07 0.00 -1.39 0.00 -1.26 -4.75 107.32 100.84 1ra9 s GLY 121 Ca 0.34 -0.55 0.11 0.00 0.00 0.00 0.00 44.72 44.62 1ra9 s GLY 121 CO 0.15 -0.73 1.00 2.09 0.00 0.00 0.00 173.10 175.61 1ra9 n ASP 122 N 0.05 2.30 -4.04 1.64 5.68 -0.23 -4.94 116.55 117.01 1ra9 n ASP 122 Ca -0.16 -1.66 -0.22 0.00 -0.50 0.00 0.00 54.79 52.25 1ra9 n ASP 122 Cb 0.62 -0.08 -0.16 0.00 -1.14 0.00 0.00 41.12 40.36 1ra9 n ASP 122 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1ra9 s THR 123 N -0.96 0.95 0.13 2.12 2.01 -1.00 -5.01 115.64 113.89 1ra9 s THR 123 Ca 0.17 -0.46 0.07 0.00 0.31 0.00 0.00 61.69 61.78 1ra9 s THR 123 Cb 0.10 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 1ra9 s THR 123 CO 0.15 0.29 -0.17 -1.00 -0.69 0.00 0.00 174.62 173.20 1ra9 s HIS 124 N 0.15 1.60 0.43 4.92 3.76 -1.26 -0.71 115.29 124.17 1ra9 s HIS 124 Ca -0.03 -0.50 -0.23 0.00 -0.15 0.00 0.00 55.06 54.15 1ra9 s HIS 124 Cb -0.09 -0.83 -0.09 0.00 1.11 0.00 0.00 32.58 32.68 1ra9 s HIS 124 CO 0.01 0.22 1.03 0.12 -0.85 0.00 0.00 174.74 175.27 1ra9 s PHE 125 N -1.93 3.19 0.75 1.40 5.36 -0.15 -4.73 117.98 121.88 1ra9 s PHE 125 Ca 0.10 1.62 -0.14 0.00 -0.96 0.00 0.00 56.93 57.56 1ra9 s PHE 125 Cb -0.06 -3.08 0.05 0.00 -0.34 0.00 0.00 43.02 39.59 1ra9 s PHE 125 CO 0.04 -0.62 1.16 -1.25 -1.46 0.00 0.00 175.22 173.09 1ra9 s PRO 126 N -2.78 2.11 0.26 10.12 0.04 -1.26 -4.92 135.00 138.56 1ra9 s PRO 126 Ca 0.61 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.92 1ra9 s PRO 126 Cb -0.19 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1ra9 s PRO 126 CO 0.24 -1.82 1.20 0.34 0.04 0.00 0.00 177.00 177.00 1ra9 s ASP 127 N -2.43 7.06 0.05 6.66 2.15 -1.26 -5.00 116.67 123.90 1ra9 s ASP 127 Ca 0.70 2.37 0.01 0.00 0.43 0.00 0.00 52.55 56.06 1ra9 s ASP 127 Cb -0.25 -2.62 -0.03 0.00 -0.30 0.00 0.00 42.92 39.72 1ra9 s ASP 127 CO 0.48 -0.34 -0.06 -0.72 -0.17 0.00 0.00 175.17 174.36 1ra9 s TYR 128 N -0.70 0.62 -0.37 -5.34 1.13 -1.26 -5.12 117.35 106.31 1ra9 s TYR 128 Ca 0.49 -0.72 -0.14 0.00 -1.41 0.00 0.00 57.07 55.29 1ra9 s TYR 128 Cb -0.35 -0.39 -0.00 0.00 -1.10 0.00 0.00 41.96 40.12 1ra9 s TYR 128 CO 0.42 -0.17 0.30 -2.00 -2.51 0.00 0.00 175.55 171.59 1ra9 s GLU 129 N -2.57 3.33 0.59 -3.49 2.56 -1.26 -4.97 118.70 112.88 1ra9 s GLU 129 Ca -0.02 -0.71 0.29 0.00 0.00 0.00 0.00 54.97 54.52 1ra9 s GLU 129 Cb -0.03 -3.87 1.56 0.00 2.00 0.00 0.00 34.13 33.79 1ra9 s GLU 129 CO -0.03 -0.58 1.98 -1.35 -0.56 0.00 0.00 175.26 174.72 1ra9 h PRO 130 N 8.54 0.00 0.00 4.30 0.11 -2.00 -2.04 132.00 140.91 1ra9 h PRO 130 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1ra9 h PRO 130 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ra9 h PRO 130 CO 0.68 0.00 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.98 1ra9 h ASP 131 N 0.00 0.00 0.40 -2.05 3.32 -2.03 -1.66 116.42 114.39 1ra9 h ASP 131 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1ra9 h ASP 131 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1ra9 h ASP 131 CO -0.00 0.06 -0.08 0.47 -1.72 0.00 0.00 179.24 177.97 1ra9 n ASP 132 N -3.99 0.34 -4.29 6.45 8.00 -0.77 -4.86 116.55 117.43 1ra9 n ASP 132 Ca -0.03 -0.49 -0.21 0.00 0.71 0.00 0.00 54.79 54.77 1ra9 n ASP 132 Cb 0.15 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 1ra9 n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ra9 s TRP 133 N -2.48 1.70 -0.22 1.24 0.52 -0.63 -0.57 118.94 118.50 1ra9 s TRP 133 Ca 0.29 -0.47 -0.08 0.00 0.02 0.00 0.00 56.10 55.86 1ra9 s TRP 133 Cb 0.20 -0.88 -0.04 0.00 -1.15 0.00 0.00 33.47 31.60 1ra9 s TRP 133 CO 0.47 0.24 0.09 -2.00 0.02 0.00 0.00 176.95 175.77 1ra9 s GLU 134 N -2.47 3.85 -0.41 4.98 2.12 0.26 -4.84 118.70 122.19 1ra9 s GLU 134 Ca 0.11 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 1ra9 s GLU 134 Cb -0.07 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 31.01 1ra9 s GLU 134 CO 0.05 0.03 1.29 0.45 -0.54 0.00 0.00 175.26 176.54 1ra9 s SER 135 N 1.06 6.52 0.02 -1.70 0.15 -1.26 -0.82 113.70 117.66 1ra9 s SER 135 Ca 0.05 0.79 0.22 0.00 0.70 0.00 0.00 55.95 57.71 1ra9 s SER 135 Cb -0.14 -2.54 -0.26 0.00 -1.71 0.00 0.00 66.02 61.36 1ra9 s SER 135 CO 0.03 -1.29 0.62 1.33 1.20 0.00 0.00 173.24 175.13 1ra9 n VAL 136 N 6.80 0.12 -3.76 4.45 0.24 0.23 -4.93 118.33 121.48 1ra9 n VAL 136 Ca 0.15 -0.48 -0.13 0.00 -2.04 0.00 0.00 64.34 61.83 1ra9 n VAL 136 Cb 0.48 -0.02 -0.11 0.00 -1.47 0.00 0.00 33.84 32.73 1ra9 n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1ra9 s PHE 137 N -3.46 -0.37 -0.21 6.34 5.36 -1.15 -4.98 117.98 119.51 1ra9 s PHE 137 Ca -0.06 0.89 -0.16 0.00 -0.96 0.00 0.00 56.93 56.65 1ra9 s PHE 137 Cb 0.13 0.13 0.06 0.00 -0.34 0.00 0.00 43.02 43.00 1ra9 s PHE 137 CO 0.88 -0.19 0.53 -1.54 -1.46 0.00 0.00 175.22 173.45 1ra9 s SER 138 N 0.12 -0.63 -0.27 6.13 1.04 -1.26 -1.35 113.70 117.49 1ra9 s SER 138 Ca -0.01 1.12 -0.05 0.00 0.48 0.00 0.00 55.95 57.49 1ra9 s SER 138 Cb -0.02 1.07 0.14 0.00 0.10 0.00 0.00 66.02 67.30 1ra9 s SER 138 CO 0.01 -0.20 0.53 -0.70 0.98 0.00 0.00 173.24 173.86 1ra9 s GLU 139 N 0.85 0.47 0.23 4.02 2.12 -0.29 -4.98 118.70 121.13 1ra9 s GLU 139 Ca -0.05 1.05 -0.18 0.00 0.36 0.00 0.00 54.97 56.16 1ra9 s GLU 139 Cb -0.05 0.40 -0.08 0.00 0.26 0.00 0.00 34.13 34.65 1ra9 s GLU 139 CO -0.07 -0.42 0.70 0.12 -0.54 0.00 0.00 175.26 175.05 1ra9 s PHE 140 N 2.76 3.58 -0.02 5.30 5.36 -1.26 -1.32 117.98 132.38 1ra9 s PHE 140 Ca 0.07 1.31 -0.01 0.00 -0.96 0.00 0.00 56.93 57.33 1ra9 s PHE 140 Cb -0.14 -2.57 0.01 0.00 -0.34 0.00 0.00 43.02 39.99 1ra9 s PHE 140 CO -0.18 0.30 0.04 -1.01 -1.46 0.00 0.00 175.22 172.91 1ra9 s HIS 141 N -1.62 -0.04 0.59 10.12 3.76 0.77 -4.99 115.29 123.89 1ra9 s HIS 141 Ca 0.45 0.12 -0.09 0.00 -0.15 0.00 0.00 55.06 55.39 1ra9 s HIS 141 Cb -0.15 -0.01 -0.02 0.00 1.11 0.00 0.00 32.58 33.51 1ra9 s HIS 141 CO 0.20 -0.03 0.95 -0.51 -0.85 0.00 0.00 174.74 174.50 1ra9 s ASP 142 N 0.16 5.98 0.70 1.40 1.01 -1.26 -1.70 116.67 122.96 1ra9 s ASP 142 Ca -0.01 1.10 -0.13 0.00 0.71 0.00 0.00 52.55 54.22 1ra9 s ASP 142 Cb -0.02 -2.17 0.02 0.00 1.01 0.00 0.00 42.92 41.76 1ra9 s ASP 142 CO -0.00 -0.91 1.10 0.00 0.21 0.00 0.00 175.17 175.56 1ra9 s ALA 143 N -3.06 2.42 0.00 5.23 0.00 -1.26 -4.74 121.76 120.35 1ra9 s ALA 143 Ca 0.53 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1ra9 s ALA 143 Cb -0.11 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1ra9 s ALA 143 CO 0.49 -1.42 0.00 -0.40 0.00 0.00 0.00 175.76 174.43 1ra9 n ASP 144 N -2.83 0.00 0.31 0.00 5.68 -0.51 -4.96 116.55 114.24 1ra9 n ASP 144 Ca 0.10 -0.40 0.20 0.00 -0.50 0.00 0.00 54.79 54.19 1ra9 n ASP 144 Cb 0.52 0.00 1.00 0.00 -1.14 0.00 0.00 41.12 41.50 1ra9 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ra9 h ALA 145 N 1.35 1.05 0.00 2.12 0.00 -2.01 -3.04 119.26 118.72 1ra9 h ALA 145 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ra9 h ALA 145 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ra9 h ALA 145 CO 0.00 0.02 -1.01 1.04 0.00 0.00 0.00 179.25 179.29 1ra9 n GLN 146 N -3.17 1.81 -4.00 0.00 6.02 -1.26 -4.94 117.38 111.84 1ra9 n GLN 146 Ca -0.02 -0.05 -0.34 0.00 -0.01 0.00 0.00 57.00 56.58 1ra9 n GLN 146 Cb 0.16 -1.09 -0.15 0.00 1.02 0.00 0.00 30.24 30.18 1ra9 n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1ra9 s ASN 147 N -2.56 3.88 0.49 1.08 0.01 -1.15 -4.35 114.94 112.35 1ra9 s ASN 147 Ca -0.01 -0.64 0.26 0.00 -0.71 0.00 0.00 52.86 51.76 1ra9 s ASN 147 Cb 0.06 -1.62 1.24 0.00 0.41 0.00 0.00 41.25 41.34 1ra9 s ASN 147 CO 0.37 -0.05 1.97 0.77 -1.51 0.00 0.00 177.10 178.65 1ra9 h SER 148 N 8.01 0.00 -5.04 -1.22 4.64 -1.42 -1.36 113.55 117.17 1ra9 h SER 148 Ca -0.40 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.72 1ra9 h SER 148 Cb 1.14 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.08 1ra9 h SER 148 CO 0.60 0.17 -0.67 -1.00 -0.87 0.00 0.00 176.83 175.07 1ra9 s HIS 149 N -3.96 0.88 0.58 4.77 3.76 -1.26 -4.90 115.29 115.15 1ra9 s HIS 149 Ca -0.01 -1.10 -0.12 0.00 -0.15 0.00 0.00 55.06 53.68 1ra9 s HIS 149 Cb 0.12 -0.52 -0.05 0.00 1.11 0.00 0.00 32.58 33.24 1ra9 s HIS 149 CO 0.60 -0.36 0.99 -1.54 -0.85 0.00 0.00 174.74 173.58 1ra9 s SER 150 N -3.05 6.33 0.19 1.40 1.04 -1.26 -4.05 113.70 114.30 1ra9 s SER 150 Ca 0.19 1.40 -0.20 0.00 0.48 0.00 0.00 55.95 57.82 1ra9 s SER 150 Cb 0.07 -2.45 0.04 0.00 0.10 0.00 0.00 66.02 63.78 1ra9 s SER 150 CO -0.01 -0.76 0.57 -0.72 0.98 0.00 0.00 173.24 173.30 1ra9 s TYR 151 N -2.98 -0.28 -0.02 5.02 1.13 -0.69 -1.30 117.35 118.23 1ra9 s TYR 151 Ca 0.55 -0.04 0.00 0.00 -1.41 0.00 0.00 57.07 56.18 1ra9 s TYR 151 Cb -0.11 0.49 0.02 0.00 -1.10 0.00 0.00 41.96 41.27 1ra9 s TYR 151 CO 0.47 -0.93 -0.00 0.00 -2.51 0.00 0.00 175.55 172.58 1ra9 s PHE 153 N 0.86 3.65 -0.00 0.00 0.08 -0.43 -0.71 117.98 121.42 1ra9 s PHE 153 Ca -0.08 0.95 -0.01 0.00 0.12 0.00 0.00 56.93 57.91 1ra9 s PHE 153 Cb -0.12 -2.39 -0.00 0.00 -0.57 0.00 0.00 43.02 39.94 1ra9 s PHE 153 CO -0.02 0.46 0.01 -2.00 -0.10 0.00 0.00 175.22 173.58 1ra9 s GLU 154 N -0.43 0.09 -0.14 0.44 2.12 -0.13 -1.13 118.70 119.52 1ra9 s GLU 154 Ca 0.24 -0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.49 1ra9 s GLU 154 Cb -0.16 0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.28 1ra9 s GLU 154 CO 0.12 -0.01 -0.20 0.42 -0.54 0.00 0.00 175.26 175.05 1ra9 s ILE 155 N -0.31 1.93 -0.00 -3.70 1.01 -0.46 -0.55 121.20 119.12 1ra9 s ILE 155 Ca -0.03 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.80 1ra9 s ILE 155 Cb -0.02 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1ra9 s ILE 155 CO -0.00 0.52 -0.24 -0.76 0.00 0.00 0.00 174.94 174.46 1ra9 s LEU 156 N 0.98 2.08 -0.03 2.97 1.43 -0.25 -0.60 118.68 125.26 1ra9 s LEU 156 Ca -0.04 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1ra9 s LEU 156 Cb -0.15 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 1ra9 s LEU 156 CO -0.04 0.28 -0.16 -1.61 0.23 0.00 0.00 176.35 175.05 1ra9 s GLU 157 N -0.74 2.40 0.09 1.70 2.02 -0.00 -1.33 118.70 122.84 1ra9 s GLU 157 Ca 0.10 -0.76 -0.30 0.00 0.02 0.00 0.00 54.97 54.02 1ra9 s GLU 157 Cb -0.09 -2.32 -0.06 0.00 0.10 0.00 0.00 34.13 31.75 1ra9 s GLU 157 CO -0.00 0.61 1.16 0.50 0.02 0.00 0.00 175.26 177.55 1ra9 s ARG 158 N -0.86 4.48 0.00 1.61 3.52 0.18 0.91 118.95 128.79 1ra9 s ARG 158 Ca 0.12 1.74 0.07 0.00 -0.13 0.00 0.00 55.73 57.53 1ra9 s ARG 158 Cb -0.11 -3.33 0.44 0.00 -1.56 0.00 0.00 34.95 30.39 1ra9 s ARG 158 CO 0.01 -0.16 0.90 0.54 -0.81 0.00 0.00 175.30 175.78