#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv9 s TYR 2 N 0.00 -0.14 0.00 0.00 1.13 -1.26 -5.06 117.35 112.03 1dv9 s TYR 2 Ca 0.00 0.26 0.10 0.00 -1.41 0.00 0.00 57.07 56.02 1dv9 s TYR 2 Cb 0.00 0.48 0.16 0.00 -1.10 0.00 0.00 41.96 41.50 1dv9 s TYR 2 CO 0.00 -0.11 1.04 1.55 -2.51 0.00 0.00 175.55 175.52 1dv9 n VAL 3 N 0.80 0.00 -1.80 -3.49 3.14 -1.26 -5.10 118.33 110.62 1dv9 n VAL 3 Ca -0.05 -0.38 -0.41 0.00 -2.96 0.00 0.00 64.34 60.54 1dv9 n VAL 3 Cb 0.58 0.67 -0.01 0.00 -1.06 0.00 0.00 33.84 34.02 1dv9 n VAL 3 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1dv9 s THR 4 N 0.00 2.07 -0.10 1.55 -4.23 -1.26 -4.92 115.64 108.75 1dv9 s THR 4 Ca 0.13 0.07 0.14 0.00 -1.18 0.00 0.00 61.69 60.85 1dv9 s THR 4 Cb 0.15 -3.04 0.22 0.00 1.34 0.00 0.00 72.50 71.17 1dv9 s THR 4 CO -0.07 0.01 1.11 0.00 -0.54 0.00 0.00 174.62 175.14 1dv9 n GLN 5 N 0.88 0.96 -0.90 3.99 6.02 -1.26 -4.70 117.38 122.37 1dv9 n GLN 5 Ca 0.03 -2.18 -0.03 0.00 -0.01 0.00 0.00 57.00 54.80 1dv9 n GLN 5 Cb 0.39 -1.24 -0.02 0.00 1.02 0.00 0.00 30.24 30.38 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1dv9 n THR 6 N -1.07 0.00 -2.80 5.09 -2.24 -0.99 -4.74 114.28 107.54 1dv9 n THR 6 Ca 0.12 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1dv9 n THR 6 Cb 0.66 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1dv9 n THR 6 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1dv9 n MET 7 N -0.09 0.00 0.00 -0.78 1.56 0.32 -4.63 117.12 113.50 1dv9 n MET 7 Ca -0.13 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.30 1dv9 n MET 7 Cb 0.50 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.87 1dv9 n MET 7 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1dv9 n LYS 8 N -0.74 0.00 -0.62 2.12 4.81 -1.26 -5.00 118.16 117.47 1dv9 n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1dv9 n LYS 8 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1dv9 n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dv9 n GLY 9 N 0.00 0.49 3.61 3.14 0.00 -1.26 -5.11 105.19 106.06 1dv9 n GLY 9 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1dv9 n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dv9 s LEU 10 N -0.61 3.22 -0.21 0.99 2.96 -1.26 -5.11 118.68 118.65 1dv9 s LEU 10 Ca 0.00 -0.20 -0.07 0.00 -0.22 0.00 0.00 54.13 53.65 1dv9 s LEU 10 Cb 0.00 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 1dv9 s LEU 10 CO 0.00 0.24 0.05 -1.81 -1.32 0.00 0.00 176.35 173.51 1dv9 s ASP 11 N -1.77 5.22 0.39 3.68 1.11 -1.26 -4.79 116.67 119.26 1dv9 s ASP 11 Ca 0.20 -0.11 0.08 0.00 0.18 0.00 0.00 52.55 52.91 1dv9 s ASP 11 Cb -0.11 -1.91 0.81 0.00 1.07 0.00 0.00 42.92 42.78 1dv9 s ASP 11 CO 0.11 0.07 1.96 -0.29 1.18 0.00 0.00 175.17 178.20 1dv9 h ILE 12 N 5.27 1.15 0.00 0.77 6.09 -1.98 -1.87 117.51 126.93 1dv9 h ILE 12 Ca -0.36 -0.57 -0.07 0.00 -1.37 0.00 0.00 64.86 62.49 1dv9 h ILE 12 Cb 1.18 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 1dv9 h ILE 12 CO 0.62 0.19 -0.34 1.56 -3.07 0.00 0.00 178.15 177.11 1dv9 h GLN 13 N 0.34 0.00 0.00 2.19 4.20 -1.99 -2.54 115.11 117.32 1dv9 h GLN 13 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1dv9 h GLN 13 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1dv9 h GLN 13 CO 0.00 0.34 0.00 0.87 -0.67 0.00 0.00 178.83 179.38 1dv9 h LYS 14 N 0.00 0.00 -0.71 1.46 1.57 -1.75 -2.20 116.57 114.94 1dv9 h LYS 14 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1dv9 h LYS 14 Cb 0.71 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.81 1dv9 h LYS 14 CO 0.04 0.00 0.32 1.33 -0.57 0.00 0.00 179.45 180.57 1dv9 n VAL 15 N -3.09 2.91 -2.99 0.50 0.24 -0.96 -4.79 118.33 110.15 1dv9 n VAL 15 Ca -0.01 -2.22 -0.44 0.00 -2.04 0.00 0.00 64.34 59.63 1dv9 n VAL 15 Cb 0.22 -0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 32.16 1dv9 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dv9 s ALA 16 N -3.24 3.41 0.00 2.33 0.00 -0.83 -4.40 121.76 119.03 1dv9 s ALA 16 Ca 0.52 -2.56 0.00 0.00 0.00 0.00 0.00 51.96 49.92 1dv9 s ALA 16 Cb 0.44 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1dv9 s ALA 16 CO 0.07 -2.75 0.00 0.41 0.00 0.00 0.00 175.76 173.49 1dv9 n GLY 17 N 5.25 -0.69 3.60 0.00 0.00 -0.58 -4.98 105.19 107.80 1dv9 n GLY 17 Ca 0.11 -0.89 -0.44 0.00 0.00 0.00 0.00 46.02 44.80 1dv9 n GLY 17 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dv9 n THR 18 N 4.54 1.96 -3.53 2.61 -1.04 -1.26 -2.27 114.28 115.28 1dv9 n THR 18 Ca 0.00 -0.49 -0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1dv9 n THR 18 Cb 0.00 -1.07 -0.05 0.00 -1.82 0.00 0.00 70.33 67.39 1dv9 n THR 18 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1dv9 s TRP 19 N -1.03 -0.91 0.03 -1.42 0.23 0.13 -4.43 118.94 111.54 1dv9 s TRP 19 Ca 0.59 1.61 -0.02 0.00 -2.03 0.00 0.00 56.10 56.24 1dv9 s TRP 19 Cb -0.69 0.54 -0.02 0.00 0.03 0.00 0.00 33.47 33.34 1dv9 s TRP 19 CO 0.60 -0.45 0.02 1.52 0.96 0.00 0.00 176.95 179.60 1dv9 s TYR 20 N 2.41 0.27 0.11 -1.98 1.13 -0.98 -1.91 117.35 116.40 1dv9 s TYR 20 Ca -0.05 -0.59 -0.30 0.00 -1.41 0.00 0.00 57.07 54.72 1dv9 s TYR 20 Cb -0.08 -0.20 -0.06 0.00 -1.10 0.00 0.00 41.96 40.52 1dv9 s TYR 20 CO -0.18 -0.28 1.00 -1.54 -2.51 0.00 0.00 175.55 172.04 1dv9 s SER 21 N -1.88 7.43 -0.04 -0.18 1.04 -1.26 -1.50 113.70 117.31 1dv9 s SER 21 Ca -0.09 1.84 0.01 0.00 0.48 0.00 0.00 55.95 58.19 1dv9 s SER 21 Cb -0.04 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.46 1dv9 s SER 21 CO -0.03 -0.13 -0.01 -0.11 0.98 0.00 0.00 173.24 173.93 1dv9 n LEU 22 N 2.88 1.66 -3.42 2.42 0.00 -1.08 -4.77 117.00 114.70 1dv9 n LEU 22 Ca 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 56.01 55.92 1dv9 n LEU 22 Cb 0.49 -0.04 -0.09 0.00 0.00 0.00 0.00 43.42 43.77 1dv9 n LEU 22 CO 0.52 0.35 -0.08 0.00 0.00 0.00 0.00 177.39 178.17 1dv9 s ALA 23 N -2.08 -0.90 -0.17 1.96 0.00 -1.25 0.11 121.76 119.43 1dv9 s ALA 23 Ca -0.04 0.82 -0.00 0.00 0.00 0.00 0.00 51.96 52.74 1dv9 s ALA 23 Cb 0.01 -1.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 1dv9 s ALA 23 CO 0.11 -1.18 -0.14 -1.64 0.00 0.00 0.00 175.76 172.91 1dv9 s MET 24 N 2.50 3.23 -0.18 0.00 -1.94 -0.66 -2.16 119.30 120.08 1dv9 s MET 24 Ca 0.10 -0.73 0.01 0.00 -1.71 0.00 0.00 55.69 53.36 1dv9 s MET 24 Cb -0.15 -2.69 0.02 0.00 2.01 0.00 0.00 34.83 34.02 1dv9 s MET 24 CO -0.14 -0.04 -0.18 0.00 -0.01 0.00 0.00 175.02 174.65 1dv9 s ALA 25 N 0.98 2.24 0.17 3.03 0.00 0.34 -0.82 121.76 127.70 1dv9 s ALA 25 Ca -0.02 -1.20 0.09 0.00 0.00 0.00 0.00 51.96 50.83 1dv9 s ALA 25 Cb -0.15 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 1dv9 s ALA 25 CO -0.02 -0.44 -0.11 0.00 0.00 0.00 0.00 175.76 175.18 1dv9 s ALA 26 N 1.32 2.90 -0.48 0.00 0.00 -0.49 -1.21 121.76 123.79 1dv9 s ALA 26 Ca 0.04 -1.46 0.23 0.00 0.00 0.00 0.00 51.96 50.77 1dv9 s ALA 26 Cb -0.14 -0.71 0.41 0.00 0.00 0.00 0.00 23.12 22.68 1dv9 s ALA 26 CO -0.12 0.49 1.63 1.03 0.00 0.00 0.00 175.76 178.79 1dv9 h SER 27 N 3.04 0.00 -3.24 0.00 0.87 -1.58 -2.33 113.55 110.32 1dv9 h SER 27 Ca -0.47 -0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.52 1dv9 h SER 27 Cb 1.20 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.76 1dv9 h SER 27 CO 0.53 0.00 -0.76 -0.62 -0.53 0.00 0.00 176.83 175.45 1dv9 s ASP 28 N -5.95 3.71 0.60 6.23 2.15 -1.25 -4.38 116.67 117.77 1dv9 s ASP 28 Ca 0.08 -1.36 0.29 0.00 0.43 0.00 0.00 52.55 51.98 1dv9 s ASP 28 Cb 0.06 -0.83 1.38 0.00 -0.30 0.00 0.00 42.92 43.23 1dv9 s ASP 28 CO 0.66 -0.36 1.78 0.40 -0.17 0.00 0.00 175.17 177.48 1dv9 h ILE 29 N 6.52 0.27 -0.40 4.11 2.04 -1.89 0.13 117.51 128.29 1dv9 h ILE 29 Ca -0.15 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.83 1dv9 h ILE 29 Cb 1.05 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1dv9 h ILE 29 CO 0.43 0.00 0.51 -1.28 0.00 0.00 0.00 178.15 177.81 1dv9 h SER 30 N 0.00 0.00 0.32 1.72 0.87 -1.97 0.81 113.55 115.31 1dv9 h SER 30 Ca 0.26 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.50 1dv9 h SER 30 Cb 1.51 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.44 1dv9 h SER 30 CO -0.00 0.00 -1.83 -0.07 -0.53 0.00 0.00 176.83 174.40 1dv9 h LEU 31 N 0.00 0.21 -5.16 2.23 3.38 -1.14 -3.40 115.31 111.44 1dv9 h LEU 31 Ca 0.19 -0.47 -0.53 0.00 0.09 0.00 0.00 57.88 57.16 1dv9 h LEU 31 Cb 1.20 -0.07 -0.41 0.00 0.09 0.00 0.00 40.66 41.47 1dv9 h LEU 31 CO -0.00 1.42 -0.86 -0.11 0.09 0.00 0.00 178.44 178.97 1dv9 n LEU 32 N -3.27 3.38 0.00 1.67 7.94 0.63 -0.26 117.00 127.09 1dv9 n LEU 32 Ca -0.24 -5.11 0.00 0.00 -1.11 0.00 0.00 56.01 49.55 1dv9 n LEU 32 Cb 1.05 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.87 1dv9 n LEU 32 CO 0.44 2.19 0.00 -0.67 -1.11 0.00 0.00 177.39 178.24 1dv9 n ASP 33 N -0.19 0.00 0.00 1.96 -0.08 0.25 -4.85 116.55 113.64 1dv9 n ASP 33 Ca 0.29 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 1dv9 n ASP 33 Cb 0.59 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 44.03 1dv9 n ASP 33 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dv9 n ALA 34 N -0.78 0.00 0.00 -1.67 0.00 -1.26 -4.98 120.51 111.81 1dv9 n ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dv9 n ALA 34 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1dv9 n ALA 34 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1dv9 n GLN 35 N -0.25 0.00 -2.67 0.00 0.00 -1.26 -3.93 117.38 109.27 1dv9 n GLN 35 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.00 56.96 1dv9 n GLN 35 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 30.24 30.35 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1dv9 n SER 36 N 3.63 -1.36 -4.75 1.69 2.88 -1.26 -4.99 113.62 109.47 1dv9 n SER 36 Ca 0.00 -2.06 -0.40 0.00 -1.33 0.00 0.00 58.87 55.08 1dv9 n SER 36 Cb 0.00 1.22 -0.05 0.00 -0.75 0.00 0.00 64.21 64.62 1dv9 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dv9 s ALA 37 N 0.08 3.36 0.47 -1.46 0.00 -1.25 -4.95 121.76 118.00 1dv9 s ALA 37 Ca 0.21 0.71 0.14 0.00 0.00 0.00 0.00 51.96 53.02 1dv9 s ALA 37 Cb 0.29 -3.26 1.11 0.00 0.00 0.00 0.00 23.12 21.26 1dv9 s ALA 37 CO -0.18 0.06 2.07 -1.00 0.00 0.00 0.00 175.76 176.71 1dv9 h PRO 38 N 4.19 0.25 0.00 0.00 0.13 -1.79 -1.33 132.00 133.45 1dv9 h PRO 38 Ca -0.45 -0.02 -0.20 0.00 -0.87 0.00 0.00 66.00 64.47 1dv9 h PRO 38 Cb 1.20 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1dv9 h PRO 38 CO 0.68 0.17 -0.93 1.25 -0.23 0.00 0.00 178.00 178.94 1dv9 h LEU 39 N 0.26 0.00 -8.31 1.56 7.12 -0.99 -3.42 115.31 111.52 1dv9 h LEU 39 Ca 0.13 0.00 -0.24 0.00 0.13 0.00 0.00 57.88 57.90 1dv9 h LEU 39 Cb 0.21 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.31 1dv9 h LEU 39 CO -0.03 0.93 0.65 -0.60 -0.13 0.00 0.00 178.44 179.26 1dv9 s ARG 40 N -2.77 2.25 -0.02 1.25 3.52 -0.50 -4.91 118.95 117.77 1dv9 s ARG 40 Ca 0.01 0.14 0.04 0.00 -0.13 0.00 0.00 55.73 55.79 1dv9 s ARG 40 Cb 0.10 -4.88 -0.01 0.00 -1.56 0.00 0.00 34.95 28.60 1dv9 s ARG 40 CO 0.81 -3.62 -0.14 0.14 -0.81 0.00 0.00 175.30 171.68 1dv9 s VAL 41 N 11.48 1.16 -1.07 7.11 -7.23 -1.26 -4.76 120.40 125.83 1dv9 s VAL 41 Ca 0.78 -0.61 -0.05 0.00 -1.81 0.00 0.00 61.98 60.29 1dv9 s VAL 41 Cb -0.10 -0.97 0.30 0.00 0.56 0.00 0.00 36.38 36.17 1dv9 s VAL 41 CO 0.06 0.33 1.39 -1.22 -0.31 0.00 0.00 175.10 175.35 1dv9 n TYR 42 N 2.84 2.86 -1.51 2.82 4.01 0.15 -4.82 117.16 123.51 1dv9 n TYR 42 Ca -0.15 -2.88 -0.43 0.00 -0.16 0.00 0.00 57.90 54.28 1dv9 n TYR 42 Cb 0.55 -1.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.26 1dv9 n TYR 42 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1dv9 n VAL 43 N 1.56 2.01 0.03 -0.72 0.31 -1.26 -0.70 118.33 119.56 1dv9 n VAL 43 Ca 0.26 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1dv9 n VAL 43 Cb 0.34 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 1dv9 n VAL 43 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dv9 n GLU 44 N 0.53 0.00 -3.83 5.55 1.02 -0.01 -4.17 120.64 119.73 1dv9 n GLU 44 Ca 0.11 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.16 1dv9 n GLU 44 Cb 0.37 -0.43 -0.07 0.00 -0.02 0.00 0.00 31.44 31.29 1dv9 n GLU 44 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1dv9 s GLU 45 N -2.00 0.82 0.04 3.49 2.02 -0.85 -0.69 118.70 121.52 1dv9 s GLU 45 Ca 0.00 -0.82 0.04 0.00 0.02 0.00 0.00 54.97 54.21 1dv9 s GLU 45 Cb 0.00 0.34 -0.02 0.00 0.10 0.00 0.00 34.13 34.54 1dv9 s GLU 45 CO 0.00 -0.26 -0.11 -0.51 0.02 0.00 0.00 175.26 174.40 1dv9 s LEU 46 N -2.58 2.21 -0.29 1.80 1.43 -0.96 -1.21 118.68 119.08 1dv9 s LEU 46 Ca 0.01 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.40 1dv9 s LEU 46 Cb 0.03 -0.40 0.14 0.00 0.03 0.00 0.00 46.19 45.99 1dv9 s LEU 46 CO -0.09 -0.07 1.04 -0.75 0.23 0.00 0.00 176.35 176.71 1dv9 s LYS 47 N -1.35 0.42 0.77 1.70 2.20 -0.87 -1.52 119.74 121.08 1dv9 s LYS 47 Ca -0.03 0.58 -0.13 0.00 -0.36 0.00 0.00 55.97 56.03 1dv9 s LYS 47 Cb -0.09 0.17 0.19 0.00 -1.51 0.00 0.00 37.83 36.59 1dv9 s LYS 47 CO 0.01 -0.06 0.70 -0.35 -0.36 0.00 0.00 175.35 175.29 1dv9 n PRO 48 N 2.72 -2.24 -4.39 4.03 -0.04 -1.26 0.16 135.00 133.98 1dv9 n PRO 48 Ca -0.15 -1.12 -0.19 0.00 -0.04 0.00 0.00 63.50 62.00 1dv9 n PRO 48 Cb 0.57 -1.02 -0.10 0.00 -0.04 0.00 0.00 33.50 32.90 1dv9 n PRO 48 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dv9 s THR 49 N -2.30 1.08 0.45 0.52 -4.23 -0.66 -4.54 115.64 105.96 1dv9 s THR 49 Ca 0.45 -2.02 0.37 0.00 -1.18 0.00 0.00 61.69 59.31 1dv9 s THR 49 Cb -0.04 -2.59 0.39 0.00 1.34 0.00 0.00 72.50 71.60 1dv9 s THR 49 CO 0.34 -0.14 2.19 1.55 -0.54 0.00 0.00 174.62 178.02 1dv9 h PRO 50 N 2.29 0.00 0.00 3.99 0.13 -1.99 -1.86 132.00 134.56 1dv9 h PRO 50 Ca -0.39 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.63 1dv9 h PRO 50 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1dv9 h PRO 50 CO 0.66 0.03 -1.00 1.49 -0.23 0.00 0.00 178.00 178.96 1dv9 h GLU 51 N 0.00 0.00 0.00 0.86 4.22 -2.04 -3.48 114.58 114.15 1dv9 h GLU 51 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1dv9 h GLU 51 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dv9 h GLU 51 CO 0.00 0.26 0.00 0.41 -2.18 0.00 0.00 179.01 177.50 1dv9 n GLY 52 N 1.29 1.92 2.34 1.92 0.00 -0.70 -5.04 105.19 106.92 1dv9 n GLY 52 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1dv9 n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dv9 n ASP 53 N 0.00 -3.56 -4.09 1.61 9.92 -1.26 -4.57 116.55 114.60 1dv9 n ASP 53 Ca 0.00 -0.63 -0.26 0.00 -0.53 0.00 0.00 54.79 53.38 1dv9 n ASP 53 Cb 0.00 -0.72 -0.16 0.00 -0.64 0.00 0.00 41.12 39.59 1dv9 n ASP 53 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1dv9 s LEU 54 N 0.00 1.81 -0.81 0.64 2.96 -0.74 -1.65 118.68 120.88 1dv9 s LEU 54 Ca 0.48 -0.34 -0.17 0.00 -0.22 0.00 0.00 54.13 53.87 1dv9 s LEU 54 Cb -0.08 -0.94 0.16 0.00 0.50 0.00 0.00 46.19 45.82 1dv9 s LEU 54 CO 0.40 0.10 0.90 -0.70 -1.32 0.00 0.00 176.35 175.73 1dv9 s GLU 55 N 0.35 3.47 -1.14 1.98 2.56 0.42 -2.00 118.70 124.34 1dv9 s GLU 55 Ca -0.10 -1.90 -0.17 0.00 0.00 0.00 0.00 54.97 52.80 1dv9 s GLU 55 Cb -0.14 -4.59 0.13 0.00 2.00 0.00 0.00 34.13 31.53 1dv9 s GLU 55 CO 0.04 -1.55 1.43 0.42 -0.56 0.00 0.00 175.26 175.04 1dv9 s ILE 56 N 1.80 4.63 -0.54 -3.70 1.01 -0.97 -2.06 121.20 121.38 1dv9 s ILE 56 Ca 0.23 -2.01 -0.28 0.00 0.00 0.00 0.00 60.65 58.59 1dv9 s ILE 56 Cb -0.11 -4.96 0.00 0.00 0.01 0.00 0.00 42.46 37.40 1dv9 s ILE 56 CO -0.06 -1.72 1.56 -0.22 0.00 0.00 0.00 174.94 174.50 1dv9 s LEU 57 N 2.81 3.39 0.35 2.97 1.98 -0.35 -2.06 118.68 127.78 1dv9 s LEU 57 Ca 0.43 0.42 0.06 0.00 -2.89 0.00 0.00 54.13 52.15 1dv9 s LEU 57 Cb -0.01 -3.00 -0.07 0.00 0.66 0.00 0.00 46.19 43.77 1dv9 s LEU 57 CO -0.02 -1.85 0.02 -1.48 -1.89 0.00 0.00 176.35 171.13 1dv9 s LEU 58 N 6.81 2.51 -0.05 -0.68 0.05 0.11 -0.83 118.68 126.59 1dv9 s LEU 58 Ca 0.59 -1.35 0.05 0.00 0.05 0.00 0.00 54.13 53.47 1dv9 s LEU 58 Cb -0.13 -0.63 -0.01 0.00 -2.05 0.00 0.00 46.19 43.37 1dv9 s LEU 58 CO 0.25 -0.50 -0.21 -1.10 -0.55 0.00 0.00 176.35 174.24 1dv9 s GLN 59 N -3.79 2.22 0.00 1.48 -0.21 0.13 0.53 119.66 120.02 1dv9 s GLN 59 Ca 0.35 -0.75 0.00 0.00 0.02 0.00 0.00 55.36 54.98 1dv9 s GLN 59 Cb 0.09 -1.87 0.00 0.00 1.00 0.00 0.00 33.01 32.22 1dv9 s GLN 59 CO 0.16 0.29 0.00 1.63 -2.12 0.00 0.00 175.29 175.25 1dv9 n LYS 60 N 3.11 1.13 -4.33 2.91 5.02 -0.09 0.34 118.16 126.24 1dv9 n LYS 60 Ca -0.18 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.91 1dv9 n LYS 60 Cb 0.52 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.40 1dv9 n LYS 60 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1dv9 s TRP 61 N -1.26 1.27 0.00 2.13 -0.00 -1.26 0.16 118.94 119.98 1dv9 s TRP 61 Ca 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 56.10 55.72 1dv9 s TRP 61 Cb 0.00 -0.74 0.00 0.00 -0.00 0.00 0.00 33.47 32.73 1dv9 s TRP 61 CO 0.00 0.05 0.00 0.39 -0.00 0.00 0.00 176.95 177.39 1dv9 n GLU 62 N 1.74 0.00 0.00 5.86 -0.58 -1.26 -4.94 120.64 121.46 1dv9 n GLU 62 Ca -0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 1dv9 n GLU 62 Cb 0.54 -0.14 0.00 0.00 -0.57 0.00 0.00 31.44 31.27 1dv9 n GLU 62 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1dv9 n ASN 63 N -2.14 0.00 -3.43 1.62 5.15 -1.26 -5.01 115.26 110.19 1dv9 n ASN 63 Ca 0.00 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.58 1dv9 n ASN 63 Cb 0.00 0.04 -0.01 0.00 -0.53 0.00 0.00 39.78 39.28 1dv9 n ASN 63 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1dv9 n ASP 64 N -1.54 8.23 -0.80 1.20 2.03 -1.26 -4.96 116.55 119.45 1dv9 n ASP 64 Ca 0.00 -3.00 0.04 0.00 0.52 0.00 0.00 54.79 52.34 1dv9 n ASP 64 Cb 0.00 -1.41 -0.01 0.00 -0.72 0.00 0.00 41.12 38.98 1dv9 n ASP 64 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1dv9 n GLU 65 N 2.16 -0.52 -1.91 -0.67 2.13 -1.26 -4.56 120.64 116.02 1dv9 n GLU 65 Ca 0.66 0.34 -0.42 0.00 0.66 0.00 0.00 57.16 58.41 1dv9 n GLU 65 Cb 0.24 -0.64 -0.03 0.00 0.27 0.00 0.00 31.44 31.29 1dv9 n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dv9 s ALA 67 N 7.64 2.83 -0.13 0.00 0.00 0.41 -4.84 121.76 127.67 1dv9 s ALA 67 Ca 0.83 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1dv9 s ALA 67 Cb -0.23 -2.72 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1dv9 s ALA 67 CO 0.32 -1.68 -0.16 1.14 0.00 0.00 0.00 175.76 175.39 1dv9 s GLN 68 N -5.49 2.38 0.38 0.00 -2.07 -1.26 -0.92 119.66 112.69 1dv9 s GLN 68 Ca 0.64 -0.61 0.04 0.00 -1.82 0.00 0.00 55.36 53.61 1dv9 s GLN 68 Cb -0.09 -2.08 -0.03 0.00 -1.09 0.00 0.00 33.01 29.72 1dv9 s GLN 68 CO 0.48 -0.14 0.12 0.15 -1.32 0.00 0.00 175.29 174.57 1dv9 s LYS 69 N 1.20 1.85 -0.17 9.60 3.01 0.19 -4.96 119.74 130.46 1dv9 s LYS 69 Ca -0.01 -2.10 -0.10 0.00 -1.01 0.00 0.00 55.97 52.75 1dv9 s LYS 69 Cb -0.14 -0.62 0.06 0.00 -1.01 0.00 0.00 37.83 36.11 1dv9 s LYS 69 CO -0.06 -0.42 0.41 -1.59 0.51 0.00 0.00 175.35 174.19 1dv9 s LYS 70 N -3.76 0.40 -0.09 1.68 -2.85 -1.26 0.05 119.74 113.90 1dv9 s LYS 70 Ca 0.27 0.75 -0.13 0.00 -1.00 0.00 0.00 55.97 55.86 1dv9 s LYS 70 Cb 0.04 0.01 -0.05 0.00 -2.06 0.00 0.00 37.83 35.77 1dv9 s LYS 70 CO 0.15 -0.14 0.32 0.42 0.10 0.00 0.00 175.35 176.19 1dv9 s ILE 71 N 1.24 5.23 -1.14 3.79 1.01 -0.88 -4.89 121.20 125.56 1dv9 s ILE 71 Ca -0.08 0.62 -0.13 0.00 0.00 0.00 0.00 60.65 61.06 1dv9 s ILE 71 Cb -0.08 -3.63 0.20 0.00 0.01 0.00 0.00 42.46 38.96 1dv9 s ILE 71 CO -0.11 0.50 1.30 -0.63 0.00 0.00 0.00 174.94 176.00 1dv9 s ILE 72 N -0.39 5.27 0.20 2.92 1.01 -1.26 -2.28 121.20 126.67 1dv9 s ILE 72 Ca 0.20 -2.73 -0.32 0.00 0.00 0.00 0.00 60.65 57.80 1dv9 s ILE 72 Cb -0.14 -4.81 -0.11 0.00 0.01 0.00 0.00 42.46 37.41 1dv9 s ILE 72 CO 0.08 -1.48 1.68 0.00 0.00 0.00 0.00 174.94 175.21 1dv9 s ALA 73 N 0.92 3.89 0.38 9.38 0.00 -0.85 -4.78 121.76 130.71 1dv9 s ALA 73 Ca 0.38 1.54 -0.10 0.00 0.00 0.00 0.00 51.96 53.77 1dv9 s ALA 73 Cb -0.05 -3.67 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 1dv9 s ALA 73 CO -0.03 -0.89 0.74 -2.00 0.00 0.00 0.00 175.76 173.57 1dv9 s GLU 74 N 1.03 3.78 -0.01 0.00 2.12 -0.68 -1.80 118.70 123.14 1dv9 s GLU 74 Ca 0.73 0.43 -0.20 0.00 0.36 0.00 0.00 54.97 56.29 1dv9 s GLU 74 Cb -0.48 -2.43 -0.05 0.00 0.26 0.00 0.00 34.13 31.43 1dv9 s GLU 74 CO 0.33 0.02 0.56 0.15 -0.54 0.00 0.00 175.26 175.77 1dv9 s LYS 75 N -3.72 4.27 0.00 4.30 -0.14 -1.26 -1.79 119.74 121.41 1dv9 s LYS 75 Ca 0.51 0.66 0.00 0.00 -1.36 0.00 0.00 55.97 55.78 1dv9 s LYS 75 Cb -0.10 -3.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.71 1dv9 s LYS 75 CO 0.30 0.39 0.00 0.25 -0.76 0.00 0.00 175.35 175.53 1dv9 n THR 76 N 2.69 0.00 -0.05 2.17 -2.24 -1.26 -4.90 114.28 110.69 1dv9 n THR 76 Ca -0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1dv9 n THR 76 Cb 0.51 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 1dv9 n THR 76 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1dv9 h LYS 77 N 0.00 0.28 -5.85 -0.78 6.56 -1.98 -3.42 116.57 111.38 1dv9 h LYS 77 Ca 0.00 -0.03 -0.67 0.00 -1.06 0.00 0.00 60.65 58.90 1dv9 h LYS 77 Cb 0.00 -0.06 -0.19 0.00 -0.57 0.00 0.00 32.23 31.41 1dv9 h LYS 77 CO 0.00 0.23 -0.67 0.42 -2.06 0.00 0.00 179.45 177.37 1dv9 s ILE 78 N -6.01 3.88 0.14 1.86 1.01 -1.26 -5.03 121.20 115.79 1dv9 s ILE 78 Ca -0.13 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 59.94 1dv9 s ILE 78 Cb 0.08 -2.63 -0.00 0.00 0.01 0.00 0.00 42.46 39.92 1dv9 s ILE 78 CO 0.70 0.57 1.73 -0.65 0.00 0.00 0.00 174.94 177.29 1dv9 h PRO 79 N 5.68 0.16 -0.82 2.79 0.11 -1.92 -1.61 132.00 136.40 1dv9 h PRO 79 Ca -0.44 -0.01 0.24 0.00 0.11 0.00 0.00 66.00 65.90 1dv9 h PRO 79 Cb 1.18 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1dv9 h PRO 79 CO 0.56 0.11 0.78 0.00 -0.21 0.00 0.00 178.00 179.24 1dv9 h ALA 80 N 1.21 2.65 -2.58 -0.75 0.00 -1.86 -3.40 119.26 114.52 1dv9 h ALA 80 Ca 0.13 -0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.47 1dv9 h ALA 80 Cb 0.14 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1dv9 h ALA 80 CO -0.17 -1.20 -0.51 0.08 0.00 0.00 0.00 179.25 177.44 1dv9 s VAL 81 N -4.65 4.91 0.16 0.00 1.01 -0.61 -1.94 120.40 119.28 1dv9 s VAL 81 Ca -0.04 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 1dv9 s VAL 81 Cb 0.17 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 1dv9 s VAL 81 CO 0.60 -0.12 0.30 -0.36 0.00 0.00 0.00 175.10 175.51 1dv9 s PHE 82 N -1.78 0.32 -0.47 5.22 0.08 0.23 -4.31 117.98 117.28 1dv9 s PHE 82 Ca 0.33 -0.69 0.03 0.00 0.12 0.00 0.00 56.93 56.72 1dv9 s PHE 82 Cb -0.10 -0.01 0.15 0.00 -0.57 0.00 0.00 43.02 42.48 1dv9 s PHE 82 CO 0.26 -0.72 0.30 0.15 -0.10 0.00 0.00 175.22 175.10 1dv9 s LYS 83 N -3.95 1.33 0.04 0.44 1.02 -0.74 -1.81 119.74 116.08 1dv9 s LYS 83 Ca 0.15 -2.18 -0.21 0.00 0.02 0.00 0.00 55.97 53.76 1dv9 s LYS 83 Cb 0.03 -2.24 -0.14 0.00 -0.52 0.00 0.00 37.83 34.96 1dv9 s LYS 83 CO -0.01 -1.23 1.37 -0.84 -0.92 0.00 0.00 175.35 173.72 1dv9 h ILE 84 N 4.97 1.33 -6.08 2.17 3.07 -1.49 -1.81 117.51 119.67 1dv9 h ILE 84 Ca 0.08 -1.21 -0.27 0.00 1.55 0.00 0.00 64.86 65.00 1dv9 h ILE 84 Cb 0.90 1.81 0.02 0.00 -0.27 0.00 0.00 36.82 39.28 1dv9 h ILE 84 CO 0.48 0.35 -0.61 -0.67 -1.05 0.00 0.00 178.15 176.65 1dv9 n ASP 85 N -4.60 -6.18 0.00 2.16 2.03 -1.23 -4.74 116.55 103.99 1dv9 n ASP 85 Ca -0.06 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.65 1dv9 n ASP 85 Cb 0.33 -3.50 0.00 0.00 -0.72 0.00 0.00 41.12 37.23 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dv9 n ALA 86 N -2.53 2.71 -3.03 -1.67 0.00 -1.26 -5.03 120.51 109.70 1dv9 n ALA 86 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1dv9 n ALA 86 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1dv9 n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dv9 n LEU 87 N -2.36 0.00 -0.06 0.00 4.32 -1.26 -4.96 117.00 112.68 1dv9 n LEU 87 Ca 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 56.01 56.24 1dv9 n LEU 87 Cb 0.00 0.00 0.71 0.00 -1.62 0.00 0.00 43.42 42.51 1dv9 n LEU 87 CO 0.00 -0.33 1.23 0.78 -1.22 0.00 0.00 177.39 177.84 1dv9 h ASN 88 N 0.00 0.00 -3.61 -1.43 4.21 -1.99 -3.38 115.58 109.38 1dv9 h ASN 88 Ca 0.00 0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.84 1dv9 h ASN 88 Cb 0.00 0.00 -0.28 0.00 -1.12 0.00 0.00 38.32 36.92 1dv9 h ASN 88 CO 0.00 0.00 -0.81 -1.83 -1.29 0.00 0.00 177.43 173.50 1dv9 s GLU 89 N -4.74 2.98 -0.05 0.81 4.04 -1.26 -4.80 118.70 115.68 1dv9 s GLU 89 Ca -0.04 -0.77 0.08 0.00 0.04 0.00 0.00 54.97 54.28 1dv9 s GLU 89 Cb 0.18 -2.43 -0.12 0.00 0.02 0.00 0.00 34.13 31.78 1dv9 s GLU 89 CO 0.63 0.32 0.11 0.27 -1.84 0.00 0.00 175.26 174.75 1dv9 n ASN 90 N 3.16 2.98 -4.73 0.83 6.94 -1.11 -4.32 115.26 119.01 1dv9 n ASN 90 Ca -0.18 0.00 -0.39 0.00 -0.02 0.00 0.00 54.58 53.99 1dv9 n ASN 90 Cb 0.52 1.04 -0.05 0.00 -2.36 0.00 0.00 39.78 38.93 1dv9 n ASN 90 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1dv9 s LYS 91 N -2.40 4.40 -0.03 -3.83 2.20 0.27 -1.35 119.74 119.01 1dv9 s LYS 91 Ca -0.04 0.79 -0.02 0.00 -0.36 0.00 0.00 55.97 56.34 1dv9 s LYS 91 Cb 0.04 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.96 1dv9 s LYS 91 CO 0.35 0.17 0.07 0.08 -0.36 0.00 0.00 175.35 175.67 1dv9 s VAL 92 N 0.45 -0.01 0.08 4.02 1.01 -0.75 0.98 120.40 126.19 1dv9 s VAL 92 Ca 0.34 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 1dv9 s VAL 92 Cb -0.18 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1dv9 s VAL 92 CO 0.17 0.01 0.23 -1.48 0.00 0.00 0.00 175.10 174.04 1dv9 s LEU 93 N 0.21 1.21 0.05 3.92 -0.00 -0.83 0.78 118.68 124.01 1dv9 s LEU 93 Ca -0.01 -0.51 0.02 0.00 -0.00 0.00 0.00 54.13 53.62 1dv9 s LEU 93 Cb -0.02 1.18 -0.04 0.00 -0.00 0.00 0.00 46.19 47.30 1dv9 s LEU 93 CO -0.01 -0.71 0.05 -0.69 -0.00 0.00 0.00 176.35 174.99 1dv9 s VAL 94 N -3.54 4.42 -0.13 1.48 1.01 -0.82 -1.10 120.40 121.73 1dv9 s VAL 94 Ca 0.02 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1dv9 s VAL 94 Cb 0.03 -3.07 -0.12 0.00 0.00 0.00 0.00 36.38 33.23 1dv9 s VAL 94 CO -0.09 0.23 -0.05 0.00 0.00 0.00 0.00 175.10 175.18 1dv9 n LEU 95 N 0.83 1.58 -3.63 3.92 -0.00 -0.06 0.12 117.00 119.76 1dv9 n LEU 95 Ca -0.11 -0.04 -0.03 0.00 -0.00 0.00 0.00 56.01 55.83 1dv9 n LEU 95 Cb 0.52 -0.14 -0.04 0.00 -0.00 0.00 0.00 43.42 43.77 1dv9 n LEU 95 CO 0.40 0.52 1.11 -0.62 -0.00 0.00 0.00 177.39 178.80 1dv9 s ASP 96 N -4.92 -0.08 0.18 1.45 2.15 -1.17 -4.22 116.67 110.07 1dv9 s ASP 96 Ca -0.13 0.06 -0.05 0.00 0.43 0.00 0.00 52.55 52.86 1dv9 s ASP 96 Cb 0.04 0.07 0.02 0.00 -0.30 0.00 0.00 42.92 42.75 1dv9 s ASP 96 CO 0.39 -0.09 0.32 0.35 -0.17 0.00 0.00 175.17 175.98 1dv9 n THR 97 N 0.36 0.00 -1.56 1.71 -2.24 -1.26 0.10 114.28 111.38 1dv9 n THR 97 Ca 0.00 -0.62 0.06 0.00 -2.27 0.00 0.00 64.05 61.22 1dv9 n THR 97 Cb 0.58 0.49 0.09 0.00 -2.10 0.00 0.00 70.33 69.39 1dv9 n THR 97 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dv9 n ASP 98 N -1.49 1.34 0.00 3.42 9.92 0.36 -4.94 116.55 125.17 1dv9 n ASP 98 Ca -0.02 -2.70 0.00 0.00 -0.53 0.00 0.00 54.79 51.54 1dv9 n ASP 98 Cb 0.28 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1dv9 n TYR 99 N -0.75 0.00 -2.41 1.24 4.01 -1.25 -3.11 117.16 114.89 1dv9 n TYR 99 Ca 0.10 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.48 1dv9 n TYR 99 Cb 0.71 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.75 1dv9 n TYR 99 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1dv9 n LYS 100 N 0.00 3.74 0.11 -0.72 0.00 -1.26 -4.57 118.16 115.47 1dv9 n LYS 100 Ca 0.00 -4.28 0.00 0.00 -0.00 0.00 0.00 58.31 54.03 1dv9 n LYS 100 Cb 0.00 -2.32 0.00 0.00 -0.00 0.00 0.00 35.03 32.71 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1dv9 n LYS 101 N -0.34 0.00 -3.66 -1.58 4.81 -1.18 -4.86 118.16 111.34 1dv9 n LYS 101 Ca 0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.88 1dv9 n LYS 101 Cb 0.35 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.39 1dv9 n LYS 101 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1dv9 s TYR 102 N -2.00 -0.10 -0.11 5.64 -0.85 -1.26 -2.40 117.35 116.28 1dv9 s TYR 102 Ca 0.00 -0.08 -0.12 0.00 -0.52 0.00 0.00 57.07 56.35 1dv9 s TYR 102 Cb 0.00 0.58 0.03 0.00 0.38 0.00 0.00 41.96 42.95 1dv9 s TYR 102 CO 0.00 -0.49 0.32 -0.48 -1.52 0.00 0.00 175.55 173.38 1dv9 s LEU 103 N -2.88 0.79 -0.30 -3.49 2.34 -0.28 0.14 118.68 114.98 1dv9 s LEU 103 Ca 0.13 0.57 -0.01 0.00 0.06 0.00 0.00 54.13 54.88 1dv9 s LEU 103 Cb 0.02 1.12 0.06 0.00 -0.56 0.00 0.00 46.19 46.83 1dv9 s LEU 103 CO -0.02 -0.16 -0.00 -0.76 -1.06 0.00 0.00 176.35 174.35 1dv9 s LEU 104 N -0.04 3.96 0.14 1.48 1.02 0.28 -1.37 118.68 124.16 1dv9 s LEU 104 Ca -0.02 -1.38 0.06 0.00 0.02 0.00 0.00 54.13 52.82 1dv9 s LEU 104 Cb -0.03 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 1dv9 s LEU 104 CO 0.01 -0.27 -0.14 0.72 0.02 0.00 0.00 176.35 176.69 1dv9 s PHE 105 N 1.21 1.46 -0.02 0.29 -0.71 -1.01 -0.88 117.98 118.31 1dv9 s PHE 105 Ca -0.04 -0.58 0.04 0.00 -1.04 0.00 0.00 56.93 55.31 1dv9 s PHE 105 Cb -0.20 -0.74 -0.00 0.00 -1.21 0.00 0.00 43.02 40.86 1dv9 s PHE 105 CO -0.02 0.18 -0.13 0.00 -1.34 0.00 0.00 175.22 173.91 1dv9 s MET 107 N -0.05 3.04 0.33 0.00 -1.94 -0.46 -1.97 119.30 118.24 1dv9 s MET 107 Ca 0.00 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 53.08 1dv9 s MET 107 Cb -0.08 -3.46 0.00 0.00 2.01 0.00 0.00 34.83 33.30 1dv9 s MET 107 CO 0.01 -0.50 0.02 -0.85 -0.01 0.00 0.00 175.02 173.69 1dv9 n GLU 108 N 4.90 1.20 -3.84 2.03 0.28 0.28 -2.11 120.64 123.37 1dv9 n GLU 108 Ca -0.14 -2.34 -0.25 0.00 -0.16 0.00 0.00 57.16 54.27 1dv9 n GLU 108 Cb 0.47 0.59 -0.17 0.00 1.43 0.00 0.00 31.44 33.77 1dv9 n GLU 108 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1dv9 s ASN 109 N -2.80 2.02 0.33 -1.84 2.47 -1.26 -0.56 114.94 113.29 1dv9 s ASN 109 Ca 0.02 -0.26 0.09 0.00 0.42 0.00 0.00 52.86 53.12 1dv9 s ASN 109 Cb -0.00 -0.66 0.84 0.00 -1.45 0.00 0.00 41.25 39.97 1dv9 s ASN 109 CO 0.01 -0.17 1.78 0.77 -3.72 0.00 0.00 177.10 175.77 1dv9 h SER 110 N 8.24 0.69 -0.67 -4.21 4.64 -1.95 0.16 113.55 120.45 1dv9 h SER 110 Ca -0.24 0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.10 1dv9 h SER 110 Cb 1.13 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1dv9 h SER 110 CO 0.34 0.22 0.14 0.00 -0.87 0.00 0.00 176.83 176.66 1dv9 h ALA 111 N 1.65 0.89 -1.32 5.18 0.00 -1.97 -3.41 119.26 120.28 1dv9 h ALA 111 Ca 0.58 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 1dv9 h ALA 111 Cb 1.04 -0.26 -0.23 0.00 0.00 0.00 0.00 17.79 18.34 1dv9 h ALA 111 CO -0.36 0.63 -0.53 -2.00 0.00 0.00 0.00 179.25 176.99 1dv9 s GLU 112 N -5.26 0.75 0.02 0.00 2.56 0.30 -5.03 118.70 112.04 1dv9 s GLU 112 Ca -0.12 -0.45 -0.22 0.00 0.00 0.00 0.00 54.97 54.18 1dv9 s GLU 112 Cb 0.14 -0.18 -0.17 0.00 2.00 0.00 0.00 34.13 35.93 1dv9 s GLU 112 CO 0.84 -1.19 1.30 -1.00 -0.56 0.00 0.00 175.26 174.66 1dv9 h PRO 113 N 7.04 0.25 -4.31 4.30 0.13 -1.08 -3.30 132.00 135.03 1dv9 h PRO 113 Ca 0.05 -0.14 -0.51 0.00 -0.87 0.00 0.00 66.00 64.52 1dv9 h PRO 113 Cb 1.14 0.01 0.06 0.00 0.13 0.00 0.00 31.00 32.33 1dv9 h PRO 113 CO 0.14 0.69 2.05 0.39 -0.23 0.00 0.00 178.00 181.04 1dv9 n GLU 114 N -4.63 1.18 0.00 0.86 -0.58 -1.26 -1.92 120.64 114.29 1dv9 n GLU 114 Ca -0.07 -1.46 0.00 0.00 -0.42 0.00 0.00 57.16 55.21 1dv9 n GLU 114 Cb 0.35 -2.64 0.00 0.00 -0.57 0.00 0.00 31.44 28.57 1dv9 n GLU 114 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dv9 n GLN 115 N 6.39 0.00 0.00 3.49 1.13 -1.26 -4.95 117.38 122.18 1dv9 n GLN 115 Ca 0.43 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.59 1dv9 n GLN 115 Cb 0.31 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.55 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1dv9 n SER 116 N 0.00 0.62 -4.43 1.08 7.64 -0.81 -3.77 113.62 113.95 1dv9 n SER 116 Ca 0.00 -0.55 -0.48 0.00 1.01 0.00 0.00 58.87 58.85 1dv9 n SER 116 Cb 0.00 1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 64.35 1dv9 n SER 116 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1dv9 n LEU 117 N -1.81 1.25 -3.68 -3.43 0.00 -0.88 -4.45 117.00 104.00 1dv9 n LEU 117 Ca 0.01 0.26 -0.29 0.00 0.00 0.00 0.00 56.01 56.00 1dv9 n LEU 117 Cb 0.42 -1.12 -0.16 0.00 0.00 0.00 0.00 43.42 42.57 1dv9 n LEU 117 CO 0.43 -0.86 -0.34 0.54 0.00 0.00 0.00 177.39 177.16 1dv9 s VAL 118 N 8.29 0.45 0.23 1.96 0.11 -0.90 -1.71 120.40 128.83 1dv9 s VAL 118 Ca 1.19 -0.85 -0.05 0.00 -2.93 0.00 0.00 61.98 59.34 1dv9 s VAL 118 Cb -1.03 -1.19 -0.05 0.00 -1.53 0.00 0.00 36.38 32.57 1dv9 s VAL 118 CO 0.50 -0.49 0.48 0.00 -3.33 0.00 0.00 175.10 172.26 1dv9 s GLN 120 N -3.15 1.04 -0.24 0.00 -2.07 -0.45 -0.50 119.66 114.29 1dv9 s GLN 120 Ca 0.43 -0.28 -0.01 0.00 -1.82 0.00 0.00 55.36 53.68 1dv9 s GLN 120 Cb -0.11 0.47 0.03 0.00 -1.09 0.00 0.00 33.01 32.31 1dv9 s GLN 120 CO 0.27 -0.38 -0.08 0.00 -1.32 0.00 0.00 175.29 173.78 1dv9 s LEU 122 N 1.29 4.21 0.11 0.00 1.02 -0.47 -2.62 118.68 122.21 1dv9 s LEU 122 Ca -0.01 0.52 -0.01 0.00 0.02 0.00 0.00 54.13 54.65 1dv9 s LEU 122 Cb -0.17 -2.44 -0.04 0.00 0.02 0.00 0.00 46.19 43.56 1dv9 s LEU 122 CO -0.05 0.03 0.28 -0.69 0.02 0.00 0.00 176.35 175.93 1dv9 s VAL 123 N 0.79 5.31 -0.19 -1.59 1.01 -0.56 -1.13 120.40 124.04 1dv9 s VAL 123 Ca 0.18 -0.33 0.13 0.00 0.00 0.00 0.00 61.98 61.95 1dv9 s VAL 123 Cb -0.14 -3.66 -0.21 0.00 0.00 0.00 0.00 36.38 32.38 1dv9 s VAL 123 CO 0.06 0.05 0.01 -1.14 0.00 0.00 0.00 175.10 174.08 1dv9 n ARG 124 N 0.02 0.99 -2.52 2.72 0.63 -1.01 -2.31 116.66 115.18 1dv9 n ARG 124 Ca -0.05 0.02 -0.41 0.00 -0.92 0.00 0.00 57.85 56.50 1dv9 n ARG 124 Cb 0.52 -1.46 -0.04 0.00 0.45 0.00 0.00 32.46 31.93 1dv9 n ARG 124 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1dv9 s THR 125 N -2.44 3.74 -0.82 5.15 2.01 -1.26 -4.70 115.64 117.32 1dv9 s THR 125 Ca -0.13 1.62 -0.05 0.00 0.31 0.00 0.00 61.69 63.43 1dv9 s THR 125 Cb 0.06 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 1dv9 s THR 125 CO 0.69 0.33 2.03 -0.81 -0.69 0.00 0.00 174.62 176.17 1dv9 n PRO 126 N 1.83 1.91 -3.37 4.92 -0.04 -1.26 -4.71 135.00 134.29 1dv9 n PRO 126 Ca 0.01 -1.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 1dv9 n PRO 126 Cb 0.46 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1dv9 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dv9 n GLU 127 N 4.21 -2.78 -0.12 0.54 -0.58 -1.26 -5.16 120.64 115.48 1dv9 n GLU 127 Ca 0.41 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.98 1dv9 n GLU 127 Cb 0.13 0.00 0.16 0.00 -0.57 0.00 0.00 31.44 31.16 1dv9 n GLU 127 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1dv9 n VAL 128 N 0.72 0.00 -2.69 2.62 0.24 -1.26 -4.96 118.33 112.99 1dv9 n VAL 128 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 1dv9 n VAL 128 Cb 0.00 -0.52 0.03 0.00 -1.47 0.00 0.00 33.84 31.88 1dv9 n VAL 128 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1dv9 n ASP 129 N -4.42 -1.92 -0.27 -1.34 5.68 -1.26 -4.95 116.55 108.07 1dv9 n ASP 129 Ca 0.07 -1.56 0.31 0.00 -0.50 0.00 0.00 54.79 53.12 1dv9 n ASP 129 Cb 0.32 0.99 0.49 0.00 -1.14 0.00 0.00 41.12 41.79 1dv9 n ASP 129 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1dv9 h ASP 130 N 4.22 0.00 -0.01 -1.12 3.04 -2.00 0.71 116.42 121.26 1dv9 h ASP 130 Ca -0.03 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.75 1dv9 h ASP 130 Cb 1.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.44 1dv9 h ASP 130 CO -0.08 0.00 -0.04 1.05 -2.04 0.00 0.00 179.24 178.14 1dv9 h GLU 131 N 0.00 0.05 -0.22 4.15 4.11 -2.01 -2.76 114.58 117.90 1dv9 h GLU 131 Ca 0.54 -0.03 0.06 0.00 0.07 0.00 0.00 59.36 60.00 1dv9 h GLU 131 Cb 3.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 32.24 1dv9 h GLU 131 CO -0.01 0.65 0.16 0.00 0.07 0.00 0.00 179.01 179.89 1dv9 h ALA 132 N 0.40 2.20 0.15 1.06 0.00 0.04 -2.46 119.26 120.65 1dv9 h ALA 132 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dv9 h ALA 132 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dv9 h ALA 132 CO 0.01 -0.28 -0.07 -0.07 0.00 0.00 0.00 179.25 178.84 1dv9 h LEU 133 N 0.00 -0.18 -0.48 0.00 3.38 -1.43 -2.69 115.31 113.92 1dv9 h LEU 133 Ca 0.11 -0.33 0.10 0.00 0.09 0.00 0.00 57.88 57.84 1dv9 h LEU 133 Cb 0.43 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 1dv9 h LEU 133 CO -0.00 0.28 -0.22 -0.33 0.09 0.00 0.00 178.44 178.26 1dv9 h GLU 134 N -0.68 -0.11 -0.59 1.13 5.08 -1.15 -0.42 114.58 117.85 1dv9 h GLU 134 Ca -0.02 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1dv9 h GLU 134 Cb 0.49 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1dv9 h GLU 134 CO 0.03 -0.07 0.30 0.87 -1.00 0.00 0.00 179.01 179.14 1dv9 h LYS 135 N -0.11 0.54 -0.48 2.33 1.57 -1.57 -0.39 116.57 118.45 1dv9 h LYS 135 Ca 0.22 -0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.11 1dv9 h LYS 135 Cb 0.46 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1dv9 h LYS 135 CO -0.55 0.36 0.35 0.35 -0.57 0.00 0.00 179.45 179.38 1dv9 h PHE 136 N 0.55 0.01 0.03 -1.35 3.57 -0.74 0.92 116.94 119.92 1dv9 h PHE 136 Ca 0.27 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.55 1dv9 h PHE 136 Cb 0.21 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1dv9 h PHE 136 CO -0.11 0.00 -0.99 -0.44 -2.23 0.00 0.00 178.31 174.55 1dv9 h ASP 137 N 0.00 0.35 0.95 0.41 5.19 -0.36 -2.80 116.42 120.15 1dv9 h ASP 137 Ca 0.23 -0.31 -0.15 0.00 -0.62 0.00 0.00 57.03 56.18 1dv9 h ASP 137 Cb 0.92 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.30 1dv9 h ASP 137 CO -0.00 1.14 -0.71 0.11 -3.12 0.00 0.00 179.24 176.66 1dv9 h LYS 138 N 0.12 0.00 -0.08 3.56 1.57 -0.38 1.21 116.57 122.57 1dv9 h LYS 138 Ca -0.07 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 1dv9 h LYS 138 Cb 1.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.97 1dv9 h LYS 138 CO 0.16 0.71 -0.66 0.00 -0.57 0.00 0.00 179.45 179.09 1dv9 h ALA 139 N 1.29 0.19 0.00 3.86 0.00 -0.97 -3.31 119.26 120.32 1dv9 h ALA 139 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1dv9 h ALA 139 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1dv9 h ALA 139 CO 0.09 0.49 -1.47 1.28 0.00 0.00 0.00 179.25 179.65 1dv9 n LEU 140 N -4.11 0.42 -2.35 0.00 4.32 -1.06 -4.96 117.00 109.27 1dv9 n LEU 140 Ca -0.09 0.05 -0.02 0.00 -0.02 0.00 0.00 56.01 55.93 1dv9 n LEU 140 Cb 0.69 -0.04 -0.00 0.00 -1.62 0.00 0.00 43.42 42.45 1dv9 n LEU 140 CO 0.49 -0.03 -0.01 1.17 -1.22 0.00 0.00 177.39 177.80 1dv9 n LYS 141 N -2.26 -2.64 -2.83 3.23 3.00 0.42 0.71 118.16 117.78 1dv9 n LYS 141 Ca -0.01 0.01 -0.17 0.00 -0.00 0.00 0.00 58.31 58.13 1dv9 n LYS 141 Cb 0.52 -3.93 -0.00 0.00 0.00 0.00 0.00 35.03 31.62 1dv9 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dv9 n ALA 142 N -2.25 -0.90 -1.77 3.14 0.00 -1.26 -4.96 120.51 112.51 1dv9 n ALA 142 Ca 0.01 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 1dv9 n ALA 142 Cb 0.43 -2.20 0.05 0.00 0.00 0.00 0.00 19.45 17.73 1dv9 n ALA 142 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dv9 n LEU 143 N -3.26 0.00 -4.68 0.00 4.77 0.22 -4.93 117.00 109.12 1dv9 n LEU 143 Ca -0.10 -0.53 -0.60 0.00 -0.03 0.00 0.00 56.01 54.75 1dv9 n LEU 143 Cb 0.59 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1dv9 n LEU 143 CO 0.32 -0.73 1.12 -2.65 -1.33 0.00 0.00 177.39 174.13 1dv9 n PRO 144 N -1.73 0.70 -0.01 3.23 -0.02 -1.26 -4.90 135.00 131.01 1dv9 n PRO 144 Ca 0.05 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1dv9 n PRO 144 Cb 0.18 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1dv9 n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv9 n MET 145 N 4.07 0.00 0.00 -0.52 0.00 -1.26 -5.04 117.12 114.37 1dv9 n MET 145 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.96 1dv9 n MET 145 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.30 1dv9 n MET 145 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1dv9 n HIS 146 N 0.00 -0.25 -3.63 3.17 -0.00 -1.20 -4.95 115.22 108.37 1dv9 n HIS 146 Ca 0.00 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.02 1dv9 n HIS 146 Cb 0.00 0.22 -0.07 0.00 -0.12 0.00 0.00 29.99 30.01 1dv9 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1dv9 s ILE 147 N -1.43 0.02 -0.34 3.57 2.07 -0.88 -4.90 121.20 119.31 1dv9 s ILE 147 Ca 0.00 -0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.12 1dv9 s ILE 147 Cb 0.00 -0.84 0.14 0.00 0.13 0.00 0.00 42.46 41.89 1dv9 s ILE 147 CO 0.00 -0.07 0.30 -0.60 -1.91 0.00 0.00 174.94 172.66 1dv9 s ARG 148 N -0.85 0.50 0.41 3.50 3.52 -1.26 -1.40 118.95 123.38 1dv9 s ARG 148 Ca -0.09 -0.74 -0.22 0.00 -0.13 0.00 0.00 55.73 54.55 1dv9 s ARG 148 Cb -0.02 -0.85 -0.10 0.00 -1.56 0.00 0.00 34.95 32.41 1dv9 s ARG 148 CO 0.06 -1.14 0.98 -0.51 -0.81 0.00 0.00 175.30 173.88 1dv9 s LEU 149 N 1.66 4.03 -0.16 -0.88 1.43 0.00 -4.89 118.68 119.86 1dv9 s LEU 149 Ca 0.15 1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 55.03 1dv9 s LEU 149 Cb -0.16 -4.39 0.05 0.00 0.03 0.00 0.00 46.19 41.71 1dv9 s LEU 149 CO -0.13 -0.39 0.02 -0.55 0.23 0.00 0.00 176.35 175.53 1dv9 s SER 150 N -1.96 2.60 0.85 2.29 0.15 -1.26 -1.65 113.70 114.73 1dv9 s SER 150 Ca 0.60 -0.64 -0.12 0.00 0.70 0.00 0.00 55.95 56.50 1dv9 s SER 150 Cb -0.14 -0.60 0.10 0.00 -1.71 0.00 0.00 66.02 63.67 1dv9 s SER 150 CO 0.18 -0.26 1.11 -0.36 1.20 0.00 0.00 173.24 175.11 1dv9 s PHE 151 N 1.85 2.66 0.07 3.44 0.40 0.30 -4.99 117.98 121.72 1dv9 s PHE 151 Ca 0.01 1.02 -0.27 0.00 -0.60 0.00 0.00 56.93 57.09 1dv9 s PHE 151 Cb -0.16 -3.25 0.08 0.00 0.51 0.00 0.00 43.02 40.21 1dv9 s PHE 151 CO -0.07 -2.07 0.86 1.21 0.70 0.00 0.00 175.22 175.84 1dv9 s ASN 152 N -3.94 -0.34 0.49 1.36 3.84 -1.26 -4.92 114.94 110.16 1dv9 s ASN 152 Ca 0.62 -0.13 0.28 0.00 0.21 0.00 0.00 52.86 53.84 1dv9 s ASN 152 Cb -0.15 0.45 1.35 0.00 -0.55 0.00 0.00 41.25 42.36 1dv9 s ASN 152 CO 0.54 -0.77 1.84 -0.65 -2.79 0.00 0.00 177.10 175.27 1dv9 h PRO 153 N 2.00 0.15 0.15 0.43 0.11 -1.98 0.83 132.00 133.68 1dv9 h PRO 153 Ca -0.24 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1dv9 h PRO 153 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dv9 h PRO 153 CO 0.30 0.10 -0.07 1.15 -0.21 0.00 0.00 178.00 179.27 1dv9 h THR 154 N 0.15 1.00 -0.04 -1.15 2.02 -1.96 -2.71 112.91 110.22 1dv9 h THR 154 Ca 0.50 -0.78 -0.18 0.00 0.77 0.00 0.00 66.41 66.72 1dv9 h THR 154 Cb 1.71 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1dv9 h THR 154 CO -0.10 0.18 -0.77 1.56 0.37 0.00 0.00 175.52 176.76 1dv9 h GLN 155 N -0.59 0.30 -0.24 6.66 4.20 -1.62 -3.27 115.11 120.55 1dv9 h GLN 155 Ca -0.02 -0.27 0.05 0.00 0.06 0.00 0.00 58.65 58.47 1dv9 h GLN 155 Cb 0.45 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 1dv9 h GLN 155 CO 0.03 0.93 -0.07 1.25 -0.67 0.00 0.00 178.83 180.31 1dv9 h LEU 156 N 0.20 -0.25 -6.86 1.46 6.46 0.59 -3.12 115.31 113.79 1dv9 h LEU 156 Ca -0.03 0.08 -0.81 0.00 -0.12 0.00 0.00 57.88 57.00 1dv9 h LEU 156 Cb 1.35 0.16 -0.27 0.00 -0.73 0.00 0.00 40.66 41.17 1dv9 h LEU 156 CO 0.12 -0.09 0.90 -0.62 -0.62 0.00 0.00 178.44 178.13 1dv9 n GLU 157 N -5.23 4.43 0.01 1.25 1.02 -1.02 -4.39 120.64 116.70 1dv9 n GLU 157 Ca -0.01 -4.47 0.00 0.00 -0.02 0.00 0.00 57.16 52.66 1dv9 n GLU 157 Cb 0.15 -2.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.03 1dv9 n GLU 157 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1dv9 n GLU 158 N 1.51 0.00 0.00 3.49 0.00 -1.16 -4.53 120.64 119.96 1dv9 n GLU 158 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.43 1dv9 n GLU 158 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.77 1dv9 n GLU 158 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1dv9 n GLN 159 N -2.53 0.00 0.13 5.31 0.00 -1.25 -4.01 117.38 115.02 1dv9 n GLN 159 Ca 0.00 0.51 -0.24 0.00 -0.00 0.00 0.00 57.00 57.26 1dv9 n GLN 159 Cb 0.00 -1.42 -0.16 0.00 0.00 0.00 0.00 30.24 28.66 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dv9 s HIS 161 N -2.59 3.41 -2.42 0.00 3.76 -1.26 -5.07 115.29 111.11 1dv9 s HIS 161 Ca -0.11 0.44 0.29 0.00 -0.15 0.00 0.00 55.06 55.53 1dv9 s HIS 161 Cb 0.04 -2.19 1.19 0.00 1.11 0.00 0.00 32.58 32.73 1dv9 s HIS 161 CO 0.92 -0.20 1.82 1.51 -0.85 0.00 0.00 174.74 177.94