#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 -0.09 -0.14 0.00 1.13 -1.26 -5.16 117.35 111.83 1dv9 s TYR 2 Ca 0.00 0.04 0.02 0.00 -1.41 0.00 0.00 57.07 55.72 1dv9 s TYR 2 Cb 0.00 0.52 0.01 0.00 -1.10 0.00 0.00 41.96 41.39 1dv9 s TYR 2 CO 0.00 -0.18 -0.21 0.14 -2.51 0.00 0.00 175.55 172.79 1dv9 s VAL 3 N -2.35 2.16 0.06 -3.49 -7.23 -1.26 -5.10 120.40 103.19 1dv9 s VAL 3 Ca 0.11 -0.95 -0.31 0.00 -1.81 0.00 0.00 61.98 59.03 1dv9 s VAL 3 Cb 0.00 -1.87 -0.06 0.00 0.56 0.00 0.00 36.38 35.02 1dv9 s VAL 3 CO -0.04 0.54 1.21 0.42 -0.31 0.00 0.00 175.10 176.92 1dv9 s THR 4 N 0.83 4.00 0.00 5.32 -4.23 -1.26 -4.57 115.64 115.73 1dv9 s THR 4 Ca -0.06 1.43 0.00 0.00 -1.18 0.00 0.00 61.69 61.88 1dv9 s THR 4 Cb -0.15 -3.92 0.00 0.00 1.34 0.00 0.00 72.50 69.77 1dv9 s THR 4 CO -0.02 0.11 0.00 1.67 -0.54 0.00 0.00 174.62 175.84 1dv9 n GLN 5 N 3.93 0.00 -3.30 3.99 7.27 -1.26 -5.11 117.38 122.90 1dv9 n GLN 5 Ca 0.09 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.19 1dv9 n GLN 5 Cb 0.46 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.09 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1dv9 s THR 6 N 0.00 -0.76 0.14 1.69 -4.23 -1.26 -4.95 115.64 106.27 1dv9 s THR 6 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 1dv9 s THR 6 Cb 0.00 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 1dv9 s THR 6 CO 0.00 0.00 1.60 -0.03 -0.54 0.00 0.00 174.62 175.65 1dv9 h MET 7 N 7.91 -0.36 -3.46 3.99 4.05 -1.57 -3.49 114.93 121.99 1dv9 h MET 7 Ca -0.19 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1dv9 h MET 7 Cb 1.14 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 1dv9 h MET 7 CO 0.12 -0.24 -0.83 1.17 0.23 0.00 0.00 176.91 177.35 1dv9 n LYS 8 N -5.41 -4.33 -3.42 0.39 4.81 -1.26 -4.84 118.16 104.10 1dv9 n LYS 8 Ca -0.02 3.18 -0.15 0.00 -0.87 0.00 0.00 58.31 60.45 1dv9 n LYS 8 Cb 0.33 -3.55 0.00 0.00 0.02 0.00 0.00 35.03 31.84 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 -0.39 -1.18 2.87 3.14 0.00 -1.26 -4.98 105.19 103.39 1dv9 n GLY 9 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.25 2.54 -0.99 0.99 0.20 -1.26 -5.05 118.68 110.86 1dv9 s LEU 10 Ca 0.04 -1.35 -0.25 0.00 0.69 0.00 0.00 54.13 53.26 1dv9 s LEU 10 Cb -0.01 -1.07 -0.13 0.00 -0.43 0.00 0.00 46.19 44.56 1dv9 s LEU 10 CO 0.83 -0.31 2.10 -1.81 -0.29 0.00 0.00 176.35 176.87 1dv9 s ASP 11 N 1.46 4.35 0.32 3.68 1.01 -1.26 -4.76 116.67 121.47 1dv9 s ASP 11 Ca 0.01 -0.82 0.10 0.00 0.71 0.00 0.00 52.55 52.54 1dv9 s ASP 11 Cb -0.18 -2.57 0.92 0.00 1.01 0.00 0.00 42.92 42.10 1dv9 s ASP 11 CO -0.11 -3.64 1.70 -0.29 0.21 0.00 0.00 175.17 173.03 1dv9 h ILE 12 N 6.95 0.43 -0.91 0.77 6.09 -1.96 0.45 117.51 129.33 1dv9 h ILE 12 Ca 0.08 -0.15 0.26 0.00 -1.37 0.00 0.00 64.86 63.68 1dv9 h ILE 12 Cb 0.99 -0.05 -0.04 0.00 0.47 0.00 0.00 36.82 38.19 1dv9 h ILE 12 CO 1.11 0.08 0.72 0.06 -3.07 0.00 0.00 178.15 177.06 1dv9 h GLN 13 N 0.45 0.00 0.00 2.19 3.07 -1.95 1.01 115.11 119.88 1dv9 h GLN 13 Ca 0.66 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.40 1dv9 h GLN 13 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.91 1dv9 h GLN 13 CO -0.54 0.00 0.00 0.87 0.09 0.00 0.00 178.83 179.25 1dv9 h LYS 14 N 0.00 0.00 -0.61 0.06 1.57 -0.48 -2.42 116.57 114.70 1dv9 h LYS 14 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1dv9 h LYS 14 Cb 1.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.18 1dv9 h LYS 14 CO -0.00 0.00 0.00 0.28 -0.57 0.00 0.00 179.45 179.16 1dv9 n VAL 15 N -3.05 0.89 -2.77 0.50 0.31 0.35 -4.85 118.33 109.71 1dv9 n VAL 15 Ca 0.00 -0.54 -0.42 0.00 -0.01 0.00 0.00 64.34 63.36 1dv9 n VAL 15 Cb 0.27 -0.14 -0.03 0.00 -0.91 0.00 0.00 33.84 33.03 1dv9 n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dv9 s ALA 16 N -1.69 3.63 0.00 3.52 0.00 -0.91 -4.31 121.76 122.00 1dv9 s ALA 16 Ca 0.23 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1dv9 s ALA 16 Cb 0.16 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1dv9 s ALA 16 CO 0.10 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1dv9 n GLY 17 N 3.48 -0.10 3.72 0.00 0.00 0.91 -4.94 105.19 108.26 1dv9 n GLY 17 Ca 0.08 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 1dv9 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dv9 s THR 18 N -2.52 4.84 0.38 2.61 2.01 -1.26 -0.54 115.64 121.15 1dv9 s THR 18 Ca 0.00 1.89 0.02 0.00 0.31 0.00 0.00 61.69 63.91 1dv9 s THR 18 Cb 0.00 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 1dv9 s THR 18 CO 0.00 0.22 0.08 0.79 -0.69 0.00 0.00 174.62 175.02 1dv9 n TRP 19 N 3.59 0.44 -3.65 4.92 7.02 -0.94 -4.86 117.44 123.96 1dv9 n TRP 19 Ca 0.03 -2.18 -0.15 0.00 -1.02 0.00 0.00 57.50 54.18 1dv9 n TRP 19 Cb 0.51 -0.11 -0.08 0.00 -2.42 0.00 0.00 31.31 29.21 1dv9 n TRP 19 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 1dv9 s TYR 20 N -2.74 -0.46 0.32 -5.99 1.51 0.05 -4.56 117.35 105.48 1dv9 s TYR 20 Ca 0.11 0.87 -0.15 0.00 -1.01 0.00 0.00 57.07 56.90 1dv9 s TYR 20 Cb 0.01 0.24 -0.09 0.00 -0.11 0.00 0.00 41.96 42.01 1dv9 s TYR 20 CO 0.08 -0.45 0.73 -1.54 -1.11 0.00 0.00 175.55 173.26 1dv9 s SER 21 N -0.91 6.77 0.06 2.29 1.04 -1.26 0.13 113.70 121.82 1dv9 s SER 21 Ca -0.09 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.61 1dv9 s SER 21 Cb -0.03 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1dv9 s SER 21 CO 0.06 -0.21 0.00 -0.11 0.98 0.00 0.00 173.24 173.96 1dv9 n LEU 22 N -0.37 0.58 -3.74 2.42 0.00 -0.72 -4.74 117.00 110.42 1dv9 n LEU 22 Ca 0.04 0.08 -0.13 0.00 0.00 0.00 0.00 56.01 55.99 1dv9 n LEU 22 Cb 0.53 -0.17 -0.09 0.00 0.00 0.00 0.00 43.42 43.69 1dv9 n LEU 22 CO 0.41 -0.42 0.05 0.00 0.00 0.00 0.00 177.39 177.43 1dv9 s ALA 23 N -2.00 -0.88 -0.26 1.96 0.00 -1.22 0.13 121.76 119.49 1dv9 s ALA 23 Ca 0.00 0.66 -0.00 0.00 0.00 0.00 0.00 51.96 52.61 1dv9 s ALA 23 Cb 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.96 1dv9 s ALA 23 CO 0.00 -0.23 -0.07 -1.64 0.00 0.00 0.00 175.76 173.82 1dv9 s MET 24 N -0.71 2.60 -0.06 0.00 -1.94 -0.71 -2.37 119.30 116.10 1dv9 s MET 24 Ca -0.08 -1.13 0.01 0.00 -1.71 0.00 0.00 55.69 52.78 1dv9 s MET 24 Cb -0.04 -2.98 -0.03 0.00 2.01 0.00 0.00 34.83 33.80 1dv9 s MET 24 CO 0.03 -0.48 -0.07 0.00 -0.01 0.00 0.00 175.02 174.49 1dv9 s ALA 25 N 1.25 3.00 0.17 3.03 0.00 0.13 -2.26 121.76 127.08 1dv9 s ALA 25 Ca -0.03 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 50.83 1dv9 s ALA 25 Cb -0.18 -1.23 0.04 0.00 0.00 0.00 0.00 23.12 21.76 1dv9 s ALA 25 CO -0.04 0.58 0.54 0.00 0.00 0.00 0.00 175.76 176.83 1dv9 s ALA 26 N -0.83 -1.19 -0.40 0.00 0.00 -1.00 0.15 121.76 118.49 1dv9 s ALA 26 Ca 0.13 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.22 1dv9 s ALA 26 Cb -0.11 0.83 0.56 0.00 0.00 0.00 0.00 23.12 24.40 1dv9 s ALA 26 CO 0.02 -0.77 1.53 0.45 0.00 0.00 0.00 175.76 176.99 1dv9 n SER 27 N -0.34 4.11 -3.15 0.00 2.88 -1.03 -1.92 113.62 114.18 1dv9 n SER 27 Ca -0.13 -2.90 0.04 0.00 -1.33 0.00 0.00 58.87 54.55 1dv9 n SER 27 Cb 0.63 -0.69 -0.01 0.00 -0.75 0.00 0.00 64.21 63.40 1dv9 n SER 27 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1dv9 s ASP 28 N -0.62 -1.36 0.41 -3.46 1.11 -1.26 -4.69 116.67 106.79 1dv9 s ASP 28 Ca 0.41 0.51 0.12 0.00 0.18 0.00 0.00 52.55 53.77 1dv9 s ASP 28 Cb 0.33 2.01 0.94 0.00 1.07 0.00 0.00 42.92 47.26 1dv9 s ASP 28 CO 0.10 -0.25 1.95 -0.29 1.18 0.00 0.00 175.17 177.86 1dv9 h ILE 29 N 5.86 0.90 -0.56 0.77 2.10 -1.85 -0.43 117.51 124.30 1dv9 h ILE 29 Ca -0.13 -0.18 0.08 0.00 1.08 0.00 0.00 64.86 65.71 1dv9 h ILE 29 Cb 1.17 0.33 -0.03 0.00 -1.09 0.00 0.00 36.82 37.20 1dv9 h ILE 29 CO 0.17 0.10 0.38 -1.28 -1.08 0.00 0.00 178.15 176.43 1dv9 h SER 30 N 0.53 0.40 -0.79 2.19 0.87 -1.96 0.16 113.55 114.95 1dv9 h SER 30 Ca 0.32 0.00 0.15 0.00 -1.23 0.00 0.00 61.79 61.04 1dv9 h SER 30 Cb 0.54 -0.08 -0.10 0.00 -0.44 0.00 0.00 62.40 62.32 1dv9 h SER 30 CO -0.10 0.25 0.33 -0.07 -0.53 0.00 0.00 176.83 176.70 1dv9 h LEU 31 N 0.45 0.31 -5.26 2.23 3.38 -1.49 -3.15 115.31 111.78 1dv9 h LEU 31 Ca 0.25 0.11 -0.42 0.00 0.09 0.00 0.00 57.88 57.92 1dv9 h LEU 31 Cb 0.41 0.09 -0.40 0.00 0.09 0.00 0.00 40.66 40.85 1dv9 h LEU 31 CO -0.07 0.10 -1.15 0.00 0.09 0.00 0.00 178.44 177.42 1dv9 n LEU 32 N -4.99 1.61 0.00 1.67 -0.00 -0.69 -2.08 117.00 112.52 1dv9 n LEU 32 Ca 0.16 -4.25 0.00 0.00 -0.00 0.00 0.00 56.01 51.91 1dv9 n LEU 32 Cb 0.45 0.41 0.00 0.00 -0.00 0.00 0.00 43.42 44.28 1dv9 n LEU 32 CO 0.18 1.84 0.00 0.47 -0.00 0.00 0.00 177.39 179.88 1dv9 n ASP 33 N -0.00 0.00 -0.05 1.45 9.92 0.48 -4.83 116.55 123.52 1dv9 n ASP 33 Ca 0.16 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.38 1dv9 n ASP 33 Cb 0.75 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.15 1dv9 n ASP 33 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dv9 n ALA 34 N 0.00 1.79 0.01 2.24 0.00 -1.20 -4.54 120.51 118.81 1dv9 n ALA 34 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1dv9 n ALA 34 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.35 0.00 -0.02 0.00 7.27 -1.26 -4.97 117.38 116.06 1dv9 n GLN 35 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.92 1dv9 n GLN 35 Cb 0.80 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.39 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1dv9 n SER 36 N -2.64 3.27 -2.27 1.69 2.88 -1.26 -5.08 113.62 110.22 1dv9 n SER 36 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1dv9 n SER 36 Cb 0.00 1.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 1dv9 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dv9 n ALA 37 N -1.99 -2.28 -0.09 -1.46 0.00 -1.26 -4.87 120.51 108.55 1dv9 n ALA 37 Ca -0.06 0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 1dv9 n ALA 37 Cb 0.44 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1dv9 n ALA 37 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dv9 h PRO 38 N 0.45 0.36 0.00 0.00 0.13 -1.85 -1.88 132.00 129.21 1dv9 h PRO 38 Ca 0.00 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1dv9 h PRO 38 Cb 0.87 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1dv9 h PRO 38 CO 0.14 0.24 -0.08 -0.07 -0.23 0.00 0.00 178.00 177.99 1dv9 h LEU 39 N 0.37 0.00 -8.12 1.56 4.07 -1.79 -3.38 115.31 108.02 1dv9 h LEU 39 Ca 0.13 0.00 -0.46 0.00 0.08 0.00 0.00 57.88 57.62 1dv9 h LEU 39 Cb 0.01 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.68 1dv9 h LEU 39 CO -0.06 0.08 1.22 -0.60 -1.08 0.00 0.00 178.44 178.00 1dv9 s ARG 40 N -4.00 3.12 -0.23 1.13 3.52 -0.71 -4.94 118.95 116.84 1dv9 s ARG 40 Ca -0.02 -0.87 -0.06 0.00 -0.13 0.00 0.00 55.73 54.65 1dv9 s ARG 40 Cb 0.12 -5.25 -0.02 0.00 -1.56 0.00 0.00 34.95 28.24 1dv9 s ARG 40 CO 0.55 -2.84 0.01 0.14 -0.81 0.00 0.00 175.30 172.36 1dv9 s VAL 41 N 7.49 3.92 -1.31 7.11 -7.23 -1.26 -4.87 120.40 124.24 1dv9 s VAL 41 Ca 0.58 -0.31 -0.16 0.00 -1.81 0.00 0.00 61.98 60.28 1dv9 s VAL 41 Cb -0.02 -2.80 0.08 0.00 0.56 0.00 0.00 36.38 34.20 1dv9 s VAL 41 CO -0.03 0.39 1.79 -1.22 -0.31 0.00 0.00 175.10 175.72 1dv9 n TYR 42 N 4.68 4.43 -1.40 2.82 4.01 -0.90 -4.89 117.16 125.90 1dv9 n TYR 42 Ca -0.17 -2.94 -0.42 0.00 -0.16 0.00 0.00 57.90 54.21 1dv9 n TYR 42 Cb 0.51 -2.52 0.00 0.00 -0.31 0.00 0.00 39.34 37.02 1dv9 n TYR 42 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1dv9 n VAL 43 N 5.74 1.45 0.04 -0.72 3.14 -1.26 -2.19 118.33 124.53 1dv9 n VAL 43 Ca 0.47 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1dv9 n VAL 43 Cb 0.44 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.86 1dv9 n VAL 43 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1dv9 n GLU 44 N 0.83 0.00 -3.88 1.45 -0.58 0.13 -4.45 120.64 114.14 1dv9 n GLU 44 Ca 0.12 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.75 1dv9 n GLU 44 Cb 0.39 -0.34 -0.10 0.00 -0.57 0.00 0.00 31.44 30.83 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1dv9 s GLU 45 N -1.75 0.52 0.28 3.49 2.12 -0.98 -2.22 118.70 120.16 1dv9 s GLU 45 Ca 0.00 -0.47 0.09 0.00 0.36 0.00 0.00 54.97 54.96 1dv9 s GLU 45 Cb 0.00 0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.55 1dv9 s GLU 45 CO 0.00 -0.13 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.95 1dv9 s LEU 46 N -1.54 2.59 0.00 2.70 1.43 0.30 -0.95 118.68 123.20 1dv9 s LEU 46 Ca -0.13 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 51.88 1dv9 s LEU 46 Cb -0.06 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.27 1dv9 s LEU 46 CO 0.00 -0.13 0.00 1.17 0.23 0.00 0.00 176.35 177.62 1dv9 n LYS 47 N -0.60 0.00 -0.46 1.70 0.00 -0.63 -0.06 118.16 118.11 1dv9 n LYS 47 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.11 1dv9 n LYS 47 Cb 0.61 0.00 0.12 0.00 0.00 0.00 0.00 35.03 35.77 1dv9 n LYS 47 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1dv9 n PRO 48 N 0.00 -2.17 -4.06 1.64 -0.02 -1.26 -2.00 135.00 127.13 1dv9 n PRO 48 Ca 0.00 -0.82 -0.13 0.00 -2.02 0.00 0.00 63.50 60.53 1dv9 n PRO 48 Cb 0.00 -0.80 -0.11 0.00 -0.02 0.00 0.00 33.50 32.57 1dv9 n PRO 48 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dv9 s THR 49 N -1.91 0.51 0.62 3.45 -4.23 -0.89 -4.75 115.64 108.44 1dv9 s THR 49 Ca 0.34 -1.09 0.26 0.00 -1.18 0.00 0.00 61.69 60.02 1dv9 s THR 49 Cb -0.04 -0.61 0.33 0.00 1.34 0.00 0.00 72.50 73.52 1dv9 s THR 49 CO 0.26 -0.41 1.74 -0.65 -0.54 0.00 0.00 174.62 175.03 1dv9 h PRO 50 N 4.46 0.00 -0.23 3.99 0.11 -1.99 0.28 132.00 138.63 1dv9 h PRO 50 Ca -0.36 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.57 1dv9 h PRO 50 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dv9 h PRO 50 CO 0.41 0.00 -0.58 0.93 -0.21 0.00 0.00 178.00 178.56 1dv9 h GLU 51 N 0.00 0.73 0.00 1.05 3.07 -2.03 -3.47 114.58 113.92 1dv9 h GLU 51 Ca 0.19 -0.48 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 1dv9 h GLU 51 Cb 1.39 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.36 1dv9 h GLU 51 CO -0.00 1.10 0.00 0.41 -1.40 0.00 0.00 179.01 179.12 1dv9 n GLY 52 N 0.36 1.31 3.45 -3.84 0.00 1.00 -4.89 105.19 102.58 1dv9 n GLY 52 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.89 -3.85 1.61 9.92 -1.26 -4.04 116.55 117.05 1dv9 n ASP 53 Ca 0.00 -0.20 -0.26 0.00 -0.53 0.00 0.00 54.79 53.79 1dv9 n ASP 53 Cb 0.00 -1.24 -0.17 0.00 -0.64 0.00 0.00 41.12 39.07 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 -7.20 1.17 -0.77 0.64 2.96 -0.88 -2.09 118.68 112.51 1dv9 s LEU 54 Ca 0.69 -0.42 -0.25 0.00 -0.22 0.00 0.00 54.13 53.93 1dv9 s LEU 54 Cb -0.26 -0.74 0.05 0.00 0.50 0.00 0.00 46.19 45.74 1dv9 s LEU 54 CO 0.66 -0.18 1.21 -0.70 -1.32 0.00 0.00 176.35 176.02 1dv9 s GLU 55 N 1.77 3.25 -0.55 1.98 2.12 -0.85 -2.26 118.70 124.16 1dv9 s GLU 55 Ca 0.03 -0.60 -0.15 0.00 0.36 0.00 0.00 54.97 54.61 1dv9 s GLU 55 Cb -0.14 -4.40 0.13 0.00 0.26 0.00 0.00 34.13 29.98 1dv9 s GLU 55 CO -0.07 -2.05 0.50 0.42 -0.54 0.00 0.00 175.26 173.51 1dv9 s ILE 56 N 5.03 5.11 -0.55 -3.70 1.01 -1.04 -1.61 121.20 125.45 1dv9 s ILE 56 Ca 0.33 -1.60 -0.22 0.00 0.00 0.00 0.00 60.65 59.16 1dv9 s ILE 56 Cb -0.09 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 38.15 1dv9 s ILE 56 CO 0.09 -0.87 0.85 -0.22 0.00 0.00 0.00 174.94 174.79 1dv9 s LEU 57 N 1.48 4.39 0.15 2.97 2.96 -0.13 -1.90 118.68 128.60 1dv9 s LEU 57 Ca 0.04 -0.59 0.08 0.00 -0.22 0.00 0.00 54.13 53.44 1dv9 s LEU 57 Cb -0.28 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.70 1dv9 s LEU 57 CO 0.02 -1.15 -0.18 -1.48 -1.32 0.00 0.00 176.35 172.23 1dv9 s LEU 58 N 3.57 2.40 -0.10 -0.68 0.05 0.18 0.17 118.68 124.26 1dv9 s LEU 58 Ca 0.25 -0.82 0.01 0.00 0.05 0.00 0.00 54.13 53.62 1dv9 s LEU 58 Cb -0.15 -0.81 -0.02 0.00 -2.05 0.00 0.00 46.19 43.16 1dv9 s LEU 58 CO 0.16 -0.03 -0.12 0.00 -0.55 0.00 0.00 176.35 175.82 1dv9 s GLN 59 N -2.58 3.11 0.28 1.48 -2.07 -0.93 0.15 119.66 119.10 1dv9 s GLN 59 Ca 0.13 -0.65 0.08 0.00 -1.82 0.00 0.00 55.36 53.09 1dv9 s GLN 59 Cb -0.07 -2.59 -0.06 0.00 -1.09 0.00 0.00 33.01 29.21 1dv9 s GLN 59 CO 0.06 0.38 -0.08 0.21 -1.32 0.00 0.00 175.29 174.53 1dv9 s LYS 60 N -0.07 1.59 0.42 9.60 2.20 0.13 -2.12 119.74 131.50 1dv9 s LYS 60 Ca -0.02 -1.80 -0.19 0.00 -0.36 0.00 0.00 55.97 53.61 1dv9 s LYS 60 Cb -0.14 -1.31 -0.10 0.00 -1.51 0.00 0.00 37.83 34.78 1dv9 s LYS 60 CO 0.04 0.09 0.92 -0.46 -0.36 0.00 0.00 175.35 175.58 1dv9 s TRP 61 N -2.89 3.34 -0.15 4.03 -0.00 -1.26 0.18 118.94 122.18 1dv9 s TRP 61 Ca 0.29 1.51 0.14 0.00 -0.00 0.00 0.00 56.10 58.05 1dv9 s TRP 61 Cb 0.02 -2.78 0.36 0.00 -0.00 0.00 0.00 33.47 31.07 1dv9 s TRP 61 CO 0.13 -0.11 1.18 -1.91 -0.00 0.00 0.00 176.95 176.24 1dv9 n GLU 62 N -0.73 1.23 -1.50 5.86 0.00 -1.09 -4.81 120.64 119.59 1dv9 n GLU 62 Ca 0.06 -2.82 -0.18 0.00 0.00 0.00 0.00 57.16 54.23 1dv9 n GLU 62 Cb 0.54 -1.34 -0.08 0.00 0.00 0.00 0.00 31.44 30.56 1dv9 n GLU 62 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1dv9 n ASN 63 N -0.97 -5.21 0.00 4.31 3.02 -1.26 -4.35 115.26 110.80 1dv9 n ASN 63 Ca 0.16 0.44 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 1dv9 n ASN 63 Cb 0.73 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 1dv9 n ASN 63 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1dv9 n ASP 64 N -1.18 0.00 -3.73 6.41 8.00 -1.26 -5.14 116.55 119.64 1dv9 n ASP 64 Ca -0.18 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.19 1dv9 n ASP 64 Cb 0.63 0.27 -0.10 0.00 -0.02 0.00 0.00 41.12 41.90 1dv9 n ASP 64 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1dv9 s GLU 65 N -1.59 0.54 -0.06 -1.24 -1.05 -1.26 -5.07 118.70 108.97 1dv9 s GLU 65 Ca 0.00 0.37 -0.30 0.00 -0.15 0.00 0.00 54.97 54.90 1dv9 s GLU 65 Cb 0.00 0.26 -0.06 0.00 -0.44 0.00 0.00 34.13 33.88 1dv9 s GLU 65 CO 0.00 -0.10 1.83 0.00 0.95 0.00 0.00 175.26 177.94 1dv9 s ALA 67 N 4.83 3.69 -0.22 0.00 0.00 0.13 -4.94 121.76 125.25 1dv9 s ALA 67 Ca 0.82 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 1dv9 s ALA 67 Cb -0.36 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 1dv9 s ALA 67 CO 0.35 0.63 0.06 1.14 0.00 0.00 0.00 175.76 177.94 1dv9 s GLN 68 N -2.81 3.75 0.26 0.00 -2.07 -1.26 0.22 119.66 117.75 1dv9 s GLN 68 Ca 0.32 -0.44 0.09 0.00 -1.82 0.00 0.00 55.36 53.50 1dv9 s GLN 68 Cb -0.11 -3.27 -0.05 0.00 -1.09 0.00 0.00 33.01 28.49 1dv9 s GLN 68 CO 0.24 -0.03 -0.14 0.21 -1.32 0.00 0.00 175.29 174.25 1dv9 s LYS 69 N 1.19 1.53 -0.11 9.60 2.47 0.39 -4.96 119.74 129.85 1dv9 s LYS 69 Ca 0.04 -1.72 -0.05 0.00 -1.56 0.00 0.00 55.97 52.68 1dv9 s LYS 69 Cb -0.14 -1.39 0.05 0.00 -1.46 0.00 0.00 37.83 34.88 1dv9 s LYS 69 CO 0.03 0.20 0.26 -1.59 0.16 0.00 0.00 175.35 174.41 1dv9 s LYS 70 N -3.61 0.21 0.11 4.03 -2.85 -1.26 0.47 119.74 116.84 1dv9 s LYS 70 Ca 0.27 0.56 0.02 0.00 -1.00 0.00 0.00 55.97 55.82 1dv9 s LYS 70 Cb -0.01 -0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.61 1dv9 s LYS 70 CO 0.11 -0.17 0.21 0.42 0.10 0.00 0.00 175.35 176.03 1dv9 s ILE 71 N 1.35 5.15 -0.82 3.79 1.09 -0.80 -4.94 121.20 126.02 1dv9 s ILE 71 Ca -0.09 -0.64 -0.02 0.00 -1.10 0.00 0.00 60.65 58.81 1dv9 s ILE 71 Cb -0.10 -3.58 0.20 0.00 -1.06 0.00 0.00 42.46 37.92 1dv9 s ILE 71 CO -0.09 0.01 0.69 -0.63 -0.10 0.00 0.00 174.94 174.82 1dv9 s ILE 72 N -1.62 4.12 0.83 2.92 -1.09 -1.26 -2.51 121.20 122.59 1dv9 s ILE 72 Ca 0.34 -3.70 -0.12 0.00 -2.23 0.00 0.00 60.65 54.93 1dv9 s ILE 72 Cb -0.12 -3.59 0.10 0.00 -1.58 0.00 0.00 42.46 37.27 1dv9 s ILE 72 CO 0.27 -1.04 1.19 0.00 -1.23 0.00 0.00 174.94 174.13 1dv9 s ALA 73 N -1.08 1.75 0.25 9.38 0.00 -0.96 -4.77 121.76 126.33 1dv9 s ALA 73 Ca 0.25 0.76 0.10 0.00 0.00 0.00 0.00 51.96 53.07 1dv9 s ALA 73 Cb -0.10 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1dv9 s ALA 73 CO -0.11 -2.40 -0.08 -2.00 0.00 0.00 0.00 175.76 171.17 1dv9 s GLU 74 N -4.29 2.07 -0.03 0.00 2.12 0.58 -2.07 118.70 117.07 1dv9 s GLU 74 Ca 0.71 -1.48 -0.03 0.00 0.36 0.00 0.00 54.97 54.53 1dv9 s GLU 74 Cb -0.27 -2.05 -0.04 0.00 0.26 0.00 0.00 34.13 32.03 1dv9 s GLU 74 CO 0.52 0.37 0.15 0.21 -0.54 0.00 0.00 175.26 175.98 1dv9 s LYS 75 N -3.43 3.37 0.07 4.30 2.20 -1.26 -2.48 119.74 122.51 1dv9 s LYS 75 Ca 0.29 -0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1dv9 s LYS 75 Cb -0.07 -3.07 -0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1dv9 s LYS 75 CO 0.17 0.69 0.00 0.25 -0.36 0.00 0.00 175.35 176.11 1dv9 n THR 76 N 1.19 0.00 0.24 3.43 -2.24 -1.26 -4.91 114.28 110.73 1dv9 n THR 76 Ca -0.13 -0.35 0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1dv9 n THR 76 Cb 0.53 0.08 0.61 0.00 -2.10 0.00 0.00 70.33 69.45 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 0.00 -4.22 -0.78 6.56 -2.00 -3.36 116.57 112.77 1dv9 h LYS 77 Ca -0.06 0.00 -0.72 0.00 -1.06 0.00 0.00 60.65 58.81 1dv9 h LYS 77 Cb 0.19 0.00 -0.31 0.00 -0.57 0.00 0.00 32.23 31.54 1dv9 h LYS 77 CO 0.10 0.17 -0.39 0.42 -2.06 0.00 0.00 179.45 177.69 1dv9 s ILE 78 N -4.32 4.07 0.57 1.86 1.09 -1.26 -4.95 121.20 118.26 1dv9 s ILE 78 Ca -0.03 -2.02 0.40 0.00 -1.10 0.00 0.00 60.65 57.89 1dv9 s ILE 78 Cb 0.14 -3.68 0.58 0.00 -1.06 0.00 0.00 42.46 38.44 1dv9 s ILE 78 CO 0.64 -0.79 1.59 -0.65 -0.10 0.00 0.00 174.94 175.63 1dv9 h PRO 79 N 8.17 0.00 -0.09 2.79 0.11 -1.97 1.22 132.00 142.22 1dv9 h PRO 79 Ca -0.15 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.81 1dv9 h PRO 79 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1dv9 h PRO 79 CO 0.81 0.00 -0.60 0.00 -0.21 0.00 0.00 178.00 178.00 1dv9 h ALA 80 N 1.02 0.80 -2.92 -0.75 0.00 -1.92 -3.44 119.26 112.05 1dv9 h ALA 80 Ca 0.68 -0.54 -0.64 0.00 0.00 0.00 0.00 54.91 54.41 1dv9 h ALA 80 Cb 2.99 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 20.61 1dv9 h ALA 80 CO -0.01 0.72 -0.48 0.08 0.00 0.00 0.00 179.25 179.56 1dv9 s VAL 81 N -3.80 5.46 0.34 0.00 1.01 0.42 -1.98 120.40 121.85 1dv9 s VAL 81 Ca -0.05 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.23 1dv9 s VAL 81 Cb 0.12 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 1dv9 s VAL 81 CO 0.81 0.54 -0.08 -0.36 0.00 0.00 0.00 175.10 176.00 1dv9 s PHE 82 N -0.41 2.34 -0.06 5.22 0.40 0.20 -4.09 117.98 121.58 1dv9 s PHE 82 Ca 0.12 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1dv9 s PHE 82 Cb -0.12 -1.36 0.01 0.00 0.51 0.00 0.00 43.02 42.06 1dv9 s PHE 82 CO 0.01 0.53 -0.13 0.15 0.70 0.00 0.00 175.22 176.49 1dv9 s LYS 83 N -3.63 1.68 0.31 0.44 1.02 -1.03 -1.75 119.74 116.78 1dv9 s LYS 83 Ca 0.32 -0.43 0.04 0.00 0.02 0.00 0.00 55.97 55.92 1dv9 s LYS 83 Cb 0.03 -1.40 -0.02 0.00 -0.52 0.00 0.00 37.83 35.92 1dv9 s LYS 83 CO 0.16 0.05 0.30 0.96 -0.92 0.00 0.00 175.35 175.90 1dv9 s ILE 84 N 0.59 0.00 -0.49 2.17 -4.36 0.71 -0.31 121.20 119.51 1dv9 s ILE 84 Ca -0.13 -1.91 0.07 0.00 -0.26 0.00 0.00 60.65 58.41 1dv9 s ILE 84 Cb -0.15 -2.52 0.19 0.00 1.25 0.00 0.00 42.46 41.23 1dv9 s ILE 84 CO 0.04 0.00 0.73 -0.62 0.24 0.00 0.00 174.94 175.33 1dv9 s ASP 85 N -3.31 -1.41 0.00 4.36 2.15 -1.26 -4.13 116.67 113.07 1dv9 s ASP 85 Ca 0.38 -1.51 0.00 0.00 0.43 0.00 0.00 52.55 51.85 1dv9 s ASP 85 Cb 0.02 1.84 0.00 0.00 -0.30 0.00 0.00 42.92 44.49 1dv9 s ASP 85 CO 0.23 -0.07 0.00 0.00 -0.17 0.00 0.00 175.17 175.17 1dv9 n ALA 86 N 3.18 2.07 -0.02 3.66 0.00 -1.26 -5.00 120.51 123.14 1dv9 n ALA 86 Ca 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.60 1dv9 n ALA 86 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 1dv9 n ALA 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dv9 h LEU 87 N 0.00 0.00 0.00 0.00 4.07 -1.98 -3.49 115.31 113.91 1dv9 h LEU 87 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1dv9 h LEU 87 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1dv9 h LEU 87 CO 0.00 0.19 0.00 -3.20 -1.08 0.00 0.00 178.44 174.35 1dv9 n ASN 88 N -2.99 0.00 -4.71 -0.43 2.85 -1.26 -5.11 115.26 103.62 1dv9 n ASN 88 Ca -0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 1dv9 n ASN 88 Cb 0.02 0.25 -0.03 0.00 1.24 0.00 0.00 39.78 41.26 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 1dv9 s GLU 89 N -1.60 4.21 -0.06 1.20 1.03 -1.26 -4.89 118.70 117.32 1dv9 s GLU 89 Ca 0.00 2.36 0.10 0.00 0.03 0.00 0.00 54.97 57.46 1dv9 s GLU 89 Cb 0.00 -3.28 -0.15 0.00 -0.80 0.00 0.00 34.13 29.90 1dv9 s GLU 89 CO 0.00 -0.64 0.14 0.27 -1.33 0.00 0.00 175.26 173.69 1dv9 n ASN 90 N 4.42 2.40 -4.82 0.83 6.94 -1.15 -4.41 115.26 119.46 1dv9 n ASN 90 Ca 0.14 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.33 1dv9 n ASN 90 Cb 0.39 1.12 -0.06 0.00 -2.36 0.00 0.00 39.78 38.87 1dv9 n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1dv9 s LYS 91 N -2.51 3.94 -0.15 -3.83 3.01 -0.39 -0.21 119.74 119.60 1dv9 s LYS 91 Ca -0.05 0.36 -0.04 0.00 -1.01 0.00 0.00 55.97 55.23 1dv9 s LYS 91 Cb 0.05 -3.25 0.07 0.00 -1.01 0.00 0.00 37.83 33.69 1dv9 s LYS 91 CO 0.45 0.63 0.18 0.08 0.51 0.00 0.00 175.35 177.20 1dv9 s VAL 92 N -0.86 -0.26 0.01 3.17 1.01 -0.72 -0.30 120.40 122.46 1dv9 s VAL 92 Ca 0.23 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1dv9 s VAL 92 Cb -0.16 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1dv9 s VAL 92 CO 0.12 -0.06 0.01 -0.76 0.00 0.00 0.00 175.10 174.40 1dv9 s LEU 93 N 2.28 3.54 -0.19 3.92 1.02 -0.78 0.59 118.68 129.06 1dv9 s LEU 93 Ca 0.04 -0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.06 1dv9 s LEU 93 Cb -0.14 -2.07 -0.05 0.00 0.02 0.00 0.00 46.19 43.95 1dv9 s LEU 93 CO -0.09 0.26 0.18 -0.69 0.02 0.00 0.00 176.35 176.03 1dv9 s VAL 94 N -1.13 5.38 -0.10 -1.59 1.01 -0.84 -1.07 120.40 122.06 1dv9 s VAL 94 Ca 0.21 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.45 1dv9 s VAL 94 Cb -0.12 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1dv9 s VAL 94 CO 0.12 0.42 0.06 -0.07 0.00 0.00 0.00 175.10 175.63 1dv9 h LEU 95 N 6.74 0.00 -7.61 3.92 3.38 -1.74 -2.46 115.31 117.55 1dv9 h LEU 95 Ca -0.41 -0.08 0.25 0.00 0.09 0.00 0.00 57.88 57.73 1dv9 h LEU 95 Cb 1.15 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 1dv9 h LEU 95 CO 0.75 0.54 0.69 -0.62 0.09 0.00 0.00 178.44 179.89 1dv9 s ASP 96 N -5.61 -0.07 0.00 -0.43 2.15 -1.25 -4.00 116.67 107.46 1dv9 s ASP 96 Ca -0.02 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.62 1dv9 s ASP 96 Cb -0.00 0.33 0.00 0.00 -0.30 0.00 0.00 42.92 42.95 1dv9 s ASP 96 CO 0.06 -0.62 0.00 1.07 -0.17 0.00 0.00 175.17 175.51 1dv9 n THR 97 N -0.59 0.00 -1.59 1.71 5.66 -1.26 -1.80 114.28 116.41 1dv9 n THR 97 Ca -0.05 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.01 1dv9 n THR 97 Cb 0.61 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 69.50 1dv9 n THR 97 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1dv9 n ASP 98 N 0.00 1.50 0.00 1.09 9.92 -1.24 -5.02 116.55 122.80 1dv9 n ASP 98 Ca 0.00 -2.90 0.00 0.00 -0.53 0.00 0.00 54.79 51.36 1dv9 n ASP 98 Cb 0.00 -0.39 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 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 -0.79 0.00 -3.01 1.24 4.01 -1.26 -4.16 117.16 113.19 1dv9 n TYR 99 Ca 0.12 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.46 1dv9 n TYR 99 Cb 0.73 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.76 1dv9 n TYR 99 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1dv9 n LYS 100 N 0.00 4.27 0.08 -0.72 4.76 -1.26 -4.50 118.16 120.79 1dv9 n LYS 100 Ca 0.00 -4.61 0.00 0.00 -2.87 0.00 0.00 58.31 50.83 1dv9 n LYS 100 Cb 0.00 -2.45 0.00 0.00 -1.84 0.00 0.00 35.03 30.74 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1dv9 n LYS 101 N 0.97 0.00 -3.18 1.97 4.81 -1.26 -4.98 118.16 116.49 1dv9 n LYS 101 Ca 0.30 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.72 1dv9 n LYS 101 Cb 0.34 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.40 1dv9 n LYS 101 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1dv9 n TYR 102 N -2.89 -1.11 -3.65 5.64 0.18 -1.26 -2.36 117.16 111.72 1dv9 n TYR 102 Ca 0.00 -0.89 -0.03 0.00 1.88 0.00 0.00 57.90 58.85 1dv9 n TYR 102 Cb 0.00 0.43 -0.05 0.00 -0.38 0.00 0.00 39.34 39.34 1dv9 n TYR 102 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1dv9 s LEU 103 N 0.00 -1.05 -0.16 -3.48 2.96 0.17 -3.59 118.68 113.52 1dv9 s LEU 103 Ca 0.17 1.52 -0.03 0.00 -0.22 0.00 0.00 54.13 55.56 1dv9 s LEU 103 Cb -0.02 2.26 -0.02 0.00 0.50 0.00 0.00 46.19 48.91 1dv9 s LEU 103 CO 0.04 -0.23 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.03 1dv9 s LEU 104 N 2.53 3.11 -0.09 -0.68 1.43 -0.75 -0.49 118.68 123.75 1dv9 s LEU 104 Ca -0.07 -0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1dv9 s LEU 104 Cb -0.10 -1.75 0.04 0.00 0.03 0.00 0.00 46.19 44.41 1dv9 s LEU 104 CO -0.19 0.14 0.19 0.72 0.23 0.00 0.00 176.35 177.44 1dv9 s PHE 105 N 0.54 -0.24 -0.23 0.29 -0.71 -1.03 -1.86 117.98 114.74 1dv9 s PHE 105 Ca -0.04 0.63 -0.05 0.00 -1.04 0.00 0.00 56.93 56.44 1dv9 s PHE 105 Cb -0.15 -0.05 -0.01 0.00 -1.21 0.00 0.00 43.02 41.60 1dv9 s PHE 105 CO 0.03 -0.21 -0.01 0.00 -1.34 0.00 0.00 175.22 173.69 1dv9 s MET 107 N 1.51 4.09 0.21 0.00 -1.94 0.76 -1.86 119.30 122.07 1dv9 s MET 107 Ca 0.06 0.44 -0.06 0.00 -1.71 0.00 0.00 55.69 54.42 1dv9 s MET 107 Cb -0.14 -3.30 -0.03 0.00 2.01 0.00 0.00 34.83 33.37 1dv9 s MET 107 CO -0.01 0.51 0.26 -1.83 -0.01 0.00 0.00 175.02 173.93 1dv9 s GLU 108 N -0.51 1.32 -0.19 2.03 -1.05 0.59 -1.72 118.70 119.17 1dv9 s GLU 108 Ca 0.24 -1.48 0.01 0.00 -0.15 0.00 0.00 54.97 53.60 1dv9 s GLU 108 Cb -0.16 0.35 0.03 0.00 -0.44 0.00 0.00 34.13 33.90 1dv9 s GLU 108 CO 0.13 -0.48 -0.16 1.21 0.95 0.00 0.00 175.26 176.90 1dv9 s ASN 109 N -3.10 3.32 -0.56 0.83 3.84 -1.26 -1.27 114.94 116.75 1dv9 s ASN 109 Ca 0.32 -0.79 -0.20 0.00 0.21 0.00 0.00 52.86 52.40 1dv9 s ASN 109 Cb 0.04 -1.41 -0.18 0.00 -0.55 0.00 0.00 41.25 39.15 1dv9 s ASN 109 CO 0.10 -0.06 1.81 -0.24 -2.79 0.00 0.00 177.10 175.92 1dv9 n SER 110 N 4.62 2.35 0.00 -4.21 2.88 -1.26 -2.02 113.62 115.98 1dv9 n SER 110 Ca -0.18 -2.53 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 1dv9 n SER 110 Cb 0.48 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 1dv9 n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dv9 n ALA 111 N 7.13 0.00 -3.11 -1.46 0.00 -1.26 -5.08 120.51 116.73 1dv9 n ALA 111 Ca 0.44 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.89 1dv9 n ALA 111 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.78 1dv9 n ALA 111 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dv9 s GLU 112 N 0.00 0.74 0.37 0.00 2.56 -0.86 -5.01 118.70 116.51 1dv9 s GLU 112 Ca 0.00 -0.29 0.28 0.00 0.00 0.00 0.00 54.97 54.96 1dv9 s GLU 112 Cb 0.00 0.08 1.12 0.00 2.00 0.00 0.00 34.13 37.33 1dv9 s GLU 112 CO 0.00 -1.06 1.82 -1.00 -0.56 0.00 0.00 175.26 174.46 1dv9 h PRO 113 N 6.61 0.00 -0.72 4.30 0.13 -1.98 -3.17 132.00 137.18 1dv9 h PRO 113 Ca 0.04 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.38 1dv9 h PRO 113 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1dv9 h PRO 113 CO 0.07 0.00 0.71 1.49 -0.23 0.00 0.00 178.00 180.04 1dv9 h GLU 114 N 0.00 0.00 -0.25 0.86 4.81 -1.95 0.12 114.58 118.17 1dv9 h GLU 114 Ca 0.00 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.01 1dv9 h GLU 114 Cb 0.44 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 29.51 1dv9 h GLU 114 CO 0.00 0.00 -0.91 1.04 -0.73 0.00 0.00 179.01 178.41 1dv9 n GLN 115 N -3.69 1.47 0.00 1.92 6.02 -1.20 -4.81 117.38 117.09 1dv9 n GLN 115 Ca 0.15 -3.09 0.00 0.00 -0.01 0.00 0.00 57.00 54.05 1dv9 n GLN 115 Cb 0.96 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 31.02 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dv9 n SER 116 N -0.37 0.12 -4.39 1.08 7.64 0.25 -4.81 113.62 113.15 1dv9 n SER 116 Ca 0.16 0.00 -0.53 0.00 1.01 0.00 0.00 58.87 59.51 1dv9 n SER 116 Cb 0.92 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.03 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 -1.89 1.53 -3.67 -3.43 7.94 -0.33 -4.04 117.00 113.11 1dv9 n LEU 117 Ca 0.00 0.45 -0.10 0.00 -1.11 0.00 0.00 56.01 55.25 1dv9 n LEU 117 Cb 0.02 -1.13 -0.09 0.00 0.53 0.00 0.00 43.42 42.76 1dv9 n LEU 117 CO 0.00 -0.78 0.23 0.54 -1.11 0.00 0.00 177.39 176.27 1dv9 s VAL 118 N 7.19 -0.01 0.00 1.96 0.11 -0.70 -2.45 120.40 126.51 1dv9 s VAL 118 Ca 1.15 0.03 0.07 0.00 -2.93 0.00 0.00 61.98 60.30 1dv9 s VAL 118 Cb -1.08 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 32.93 1dv9 s VAL 118 CO 0.54 0.01 -0.20 0.00 -3.33 0.00 0.00 175.10 172.12 1dv9 s GLN 120 N -1.03 0.26 -0.26 0.00 -0.21 -0.93 0.20 119.66 117.69 1dv9 s GLN 120 Ca 0.12 -0.00 -0.05 0.00 0.02 0.00 0.00 55.36 55.45 1dv9 s GLN 120 Cb -0.10 -0.35 0.01 0.00 1.00 0.00 0.00 33.01 33.56 1dv9 s GLN 120 CO 0.02 -0.04 0.00 0.00 -2.12 0.00 0.00 175.29 173.15 1dv9 s LEU 122 N 1.46 4.05 0.11 0.00 1.43 0.36 -1.76 118.68 124.32 1dv9 s LEU 122 Ca 0.03 0.26 0.10 0.00 -1.03 0.00 0.00 54.13 53.50 1dv9 s LEU 122 Cb -0.16 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1dv9 s LEU 122 CO -0.01 0.32 -0.26 0.68 0.23 0.00 0.00 176.35 177.31 1dv9 s VAL 123 N -1.12 2.19 0.20 -1.59 -7.23 0.34 0.43 120.40 113.61 1dv9 s VAL 123 Ca 0.20 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1dv9 s VAL 123 Cb -0.12 -1.93 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 1dv9 s VAL 123 CO 0.10 0.14 1.47 0.08 -0.31 0.00 0.00 175.10 176.58 1dv9 h ARG 124 N 4.11 0.22 -6.96 4.82 0.11 -1.73 0.19 114.38 115.13 1dv9 h ARG 124 Ca -0.50 -0.19 -0.46 0.00 0.10 0.00 0.00 59.98 58.93 1dv9 h ARG 124 Cb 1.16 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 1dv9 h ARG 124 CO 0.40 0.86 0.30 0.95 0.10 0.00 0.00 179.97 182.59 1dv9 s THR 125 N -3.49 4.40 -0.77 0.08 -4.23 -1.26 -4.68 115.64 105.69 1dv9 s THR 125 Ca -0.03 1.48 -0.06 0.00 -1.18 0.00 0.00 61.69 61.90 1dv9 s THR 125 Cb 0.11 -3.70 -0.10 0.00 1.34 0.00 0.00 72.50 70.15 1dv9 s THR 125 CO 0.81 -0.18 2.47 -0.81 -0.54 0.00 0.00 174.62 176.37 1dv9 n PRO 126 N -0.29 2.20 -3.57 3.99 -0.04 -1.26 -4.73 135.00 131.31 1dv9 n PRO 126 Ca 0.05 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.14 1dv9 n PRO 126 Cb 0.53 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1dv9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1dv9 n GLU 127 N 3.58 -3.47 -2.90 0.54 0.28 -1.26 -4.94 120.64 112.47 1dv9 n GLU 127 Ca 0.47 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 57.14 1dv9 n GLU 127 Cb 0.31 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.11 1dv9 n GLU 127 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1dv9 s VAL 128 N -2.05 4.45 -0.01 3.84 0.11 -1.26 -4.88 120.40 120.61 1dv9 s VAL 128 Ca 0.00 1.38 0.01 0.00 -2.93 0.00 0.00 61.98 60.43 1dv9 s VAL 128 Cb 0.00 -3.64 0.01 0.00 -1.53 0.00 0.00 36.38 31.22 1dv9 s VAL 128 CO 0.00 -0.24 -0.01 -0.62 -3.33 0.00 0.00 175.10 170.90 1dv9 s ASP 129 N -2.15 0.29 0.42 3.54 -1.08 -1.26 -5.02 116.67 111.42 1dv9 s ASP 129 Ca 0.59 -0.03 0.16 0.00 -0.52 0.00 0.00 52.55 52.74 1dv9 s ASP 129 Cb -0.10 -0.09 0.85 0.00 -1.46 0.00 0.00 42.92 42.11 1dv9 s ASP 129 CO 0.15 -0.03 1.39 0.44 0.52 0.00 0.00 175.17 177.65 1dv9 h ASP 130 N 6.57 0.00 0.01 -0.34 3.32 -1.99 -1.70 116.42 122.28 1dv9 h ASP 130 Ca -0.33 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 1dv9 h ASP 130 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1dv9 h ASP 130 CO 0.50 0.00 -0.00 1.05 -1.72 0.00 0.00 179.24 179.06 1dv9 h GLU 131 N 0.00 -0.01 0.00 3.56 4.11 -1.99 -2.77 114.58 117.48 1dv9 h GLU 131 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1dv9 h GLU 131 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1dv9 h GLU 131 CO 0.00 0.79 -0.12 0.00 0.07 0.00 0.00 179.01 179.75 1dv9 h ALA 132 N -0.14 1.25 0.15 1.06 0.00 -1.67 -2.87 119.26 117.05 1dv9 h ALA 132 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1dv9 h ALA 132 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1dv9 h ALA 132 CO 0.00 0.15 -0.07 1.25 0.00 0.00 0.00 179.25 180.57 1dv9 h LEU 133 N 0.00 -0.17 -0.30 0.00 5.85 -1.56 -2.66 115.31 116.47 1dv9 h LEU 133 Ca -0.00 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.50 1dv9 h LEU 133 Cb 0.35 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 1dv9 h LEU 133 CO 0.02 0.40 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.93 1dv9 h GLU 134 N -0.96 -0.22 -0.01 1.25 5.08 -1.43 -1.61 114.58 116.68 1dv9 h GLU 134 Ca -0.02 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1dv9 h GLU 134 Cb 0.45 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1dv9 h GLU 134 CO 0.03 -0.15 -0.10 0.87 -1.00 0.00 0.00 179.01 178.67 1dv9 h LYS 135 N -0.23 -0.16 -0.92 2.33 6.56 -1.64 -1.51 116.57 120.99 1dv9 h LYS 135 Ca 0.16 0.01 0.25 0.00 -1.06 0.00 0.00 60.65 60.01 1dv9 h LYS 135 Cb 0.47 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.12 1dv9 h LYS 135 CO -0.44 -0.11 0.65 0.35 -2.06 0.00 0.00 179.45 177.85 1dv9 h PHE 136 N -0.16 0.16 0.01 -1.35 3.57 -1.03 0.49 116.94 118.62 1dv9 h PHE 136 Ca 0.04 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.35 1dv9 h PHE 136 Cb 0.22 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1dv9 h PHE 136 CO -0.17 0.03 -0.90 -0.44 -2.23 0.00 0.00 178.31 174.61 1dv9 h ASP 137 N 0.11 0.14 1.42 0.41 5.19 -0.35 -2.55 116.42 120.79 1dv9 h ASP 137 Ca 0.45 -0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.71 1dv9 h ASP 137 Cb 1.62 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 41.08 1dv9 h ASP 137 CO -0.06 0.97 -0.13 0.11 -3.12 0.00 0.00 179.24 177.00 1dv9 h LYS 138 N 0.05 0.00 0.02 3.56 1.57 0.60 0.32 116.57 122.69 1dv9 h LYS 138 Ca -0.03 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.45 1dv9 h LYS 138 Cb 1.55 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.82 1dv9 h LYS 138 CO 0.13 0.13 -1.69 0.00 -0.57 0.00 0.00 179.45 177.45 1dv9 h ALA 139 N 1.87 0.69 -0.02 3.86 0.00 -1.13 -3.37 119.26 121.16 1dv9 h ALA 139 Ca -0.00 -1.41 0.00 0.00 0.00 0.00 0.00 54.91 53.49 1dv9 h ALA 139 Cb 0.88 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dv9 h ALA 139 CO 0.02 1.52 -0.22 1.28 0.00 0.00 0.00 179.25 181.85 1dv9 n LEU 140 N -3.13 2.25 0.04 0.00 4.32 -0.97 -4.37 117.00 115.15 1dv9 n LEU 140 Ca -0.17 -0.87 0.06 0.00 -0.02 0.00 0.00 56.01 55.00 1dv9 n LEU 140 Cb 1.04 0.00 0.27 0.00 -1.62 0.00 0.00 43.42 43.12 1dv9 n LEU 140 CO 0.45 0.40 0.69 0.29 -1.22 0.00 0.00 177.39 178.00 1dv9 n LYS 141 N 0.50 0.05 -0.03 3.23 5.02 0.10 -2.15 118.16 124.87 1dv9 n LYS 141 Ca 0.10 0.40 0.07 0.00 -2.02 0.00 0.00 58.31 56.86 1dv9 n LYS 141 Cb 0.46 -1.61 -0.17 0.00 -0.02 0.00 0.00 35.03 33.69 1dv9 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dv9 n ALA 142 N -1.57 2.57 -2.60 7.82 0.00 -1.26 -5.00 120.51 120.47 1dv9 n ALA 142 Ca 0.02 -0.66 -0.28 0.00 0.00 0.00 0.00 53.44 52.52 1dv9 n ALA 142 Cb 0.11 -0.64 -0.10 0.00 0.00 0.00 0.00 19.45 18.82 1dv9 n ALA 142 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1dv9 s LEU 143 N -4.68 2.86 0.00 0.00 2.34 -0.92 -5.15 118.68 113.13 1dv9 s LEU 143 Ca -0.08 -1.35 0.00 0.00 0.06 0.00 0.00 54.13 52.76 1dv9 s LEU 143 Cb 0.12 -0.98 0.00 0.00 -0.56 0.00 0.00 46.19 44.78 1dv9 s LEU 143 CO 0.89 -0.51 0.00 -0.81 -1.06 0.00 0.00 176.35 174.86 1dv9 n PRO 144 N -1.05 -0.03 -2.81 1.48 -0.04 -1.26 -4.91 135.00 126.39 1dv9 n PRO 144 Ca -0.06 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.43 1dv9 n PRO 144 Cb 0.67 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.13 1dv9 n PRO 144 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1dv9 s MET 145 N -1.92 0.10 0.54 0.54 -1.94 -1.26 -4.96 119.30 110.40 1dv9 s MET 145 Ca 0.00 -0.01 0.26 0.00 -1.71 0.00 0.00 55.69 54.23 1dv9 s MET 145 Cb 0.00 0.02 1.54 0.00 2.01 0.00 0.00 34.83 38.40 1dv9 s MET 145 CO 0.00 -0.15 2.14 1.25 -0.01 0.00 0.00 175.02 178.25 1dv9 h HIS 146 N 5.62 0.00 -3.34 -0.03 2.76 -1.77 -3.43 115.15 114.96 1dv9 h HIS 146 Ca -0.06 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 57.97 1dv9 h HIS 146 Cb 1.23 0.00 -0.21 0.00 1.55 0.00 0.00 27.41 29.97 1dv9 h HIS 146 CO -0.15 0.07 -0.44 -1.50 -1.30 0.00 0.00 177.93 174.62 1dv9 s ILE 147 N -4.46 0.06 -0.48 6.26 2.07 -0.81 -4.74 121.20 119.10 1dv9 s ILE 147 Ca -0.04 -0.51 0.07 0.00 -1.41 0.00 0.00 60.65 58.76 1dv9 s ILE 147 Cb 0.14 -0.45 0.19 0.00 0.13 0.00 0.00 42.46 42.47 1dv9 s ILE 147 CO 0.59 -0.28 0.67 -0.60 -1.91 0.00 0.00 174.94 173.41 1dv9 s ARG 148 N -1.08 1.00 0.58 3.50 3.52 -1.26 -2.38 118.95 122.83 1dv9 s ARG 148 Ca -0.12 -0.93 -0.05 0.00 -0.13 0.00 0.00 55.73 54.51 1dv9 s ARG 148 Cb -0.06 -0.11 0.02 0.00 -1.56 0.00 0.00 34.95 33.24 1dv9 s ARG 148 CO 0.02 -1.30 0.87 -0.48 -0.81 0.00 0.00 175.30 173.61 1dv9 s LEU 149 N 1.07 3.24 0.30 -0.88 0.05 -0.96 -4.92 118.68 116.59 1dv9 s LEU 149 Ca 0.27 0.56 0.03 0.00 0.05 0.00 0.00 54.13 55.04 1dv9 s LEU 149 Cb -0.01 -3.38 -0.03 0.00 -2.05 0.00 0.00 46.19 40.72 1dv9 s LEU 149 CO -0.06 -1.09 0.28 -0.55 -0.55 0.00 0.00 176.35 174.38 1dv9 s SER 150 N -4.33 1.15 -0.04 1.48 0.15 -1.26 -1.74 113.70 109.11 1dv9 s SER 150 Ca 0.54 -1.61 0.05 0.00 0.70 0.00 0.00 55.95 55.64 1dv9 s SER 150 Cb -0.10 0.53 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1dv9 s SER 150 CO 0.44 -1.05 -0.19 -0.36 1.20 0.00 0.00 173.24 173.27 1dv9 s PHE 151 N -3.56 1.84 0.14 3.44 0.08 0.12 -4.90 117.98 115.14 1dv9 s PHE 151 Ca 0.38 -0.48 0.08 0.00 0.12 0.00 0.00 56.93 57.03 1dv9 s PHE 151 Cb 0.03 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 1dv9 s PHE 151 CO 0.22 -0.13 -0.07 -0.80 -0.10 0.00 0.00 175.22 174.34 1dv9 s ASN 152 N -0.14 4.46 0.14 1.36 -0.87 -1.26 -4.46 114.94 114.18 1dv9 s ASN 152 Ca -0.00 -0.44 -0.24 0.00 -1.57 0.00 0.00 52.86 50.61 1dv9 s ASN 152 Cb -0.11 -0.86 0.01 0.00 -0.02 0.00 0.00 41.25 40.28 1dv9 s ASN 152 CO 0.02 0.13 1.62 -0.65 -2.57 0.00 0.00 177.10 175.65 1dv9 h PRO 153 N 3.16 -0.30 -0.64 -0.60 0.11 -1.98 0.45 132.00 132.22 1dv9 h PRO 153 Ca -0.48 0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.82 1dv9 h PRO 153 Cb 1.19 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1dv9 h PRO 153 CO 0.54 -0.20 0.45 1.15 -0.21 0.00 0.00 178.00 179.73 1dv9 h THR 154 N -0.31 0.73 0.00 -1.15 2.02 -2.00 0.43 112.91 112.64 1dv9 h THR 154 Ca 0.12 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 1dv9 h THR 154 Cb 0.50 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1dv9 h THR 154 CO -0.38 0.02 -0.13 1.56 0.37 0.00 0.00 175.52 176.96 1dv9 h GLN 155 N 0.12 0.00 -0.83 6.66 1.08 -1.37 -3.33 115.11 117.45 1dv9 h GLN 155 Ca 0.31 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.70 1dv9 h GLN 155 Cb 1.04 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.42 1dv9 h GLN 155 CO -0.04 0.51 0.56 1.25 -0.95 0.00 0.00 178.83 180.16 1dv9 h LEU 156 N -1.00 0.29 -0.08 1.46 5.85 0.21 -1.32 115.31 120.72 1dv9 h LEU 156 Ca -0.03 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1dv9 h LEU 156 Cb 0.57 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1dv9 h LEU 156 CO -0.02 0.13 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.04 1dv9 h GLU 157 N 0.30 -0.11 -5.23 1.25 4.81 -1.04 -3.40 114.58 111.15 1dv9 h GLU 157 Ca 0.42 0.01 -0.63 0.00 -0.13 0.00 0.00 59.36 59.02 1dv9 h GLU 157 Cb 1.17 0.03 -0.21 0.00 0.63 0.00 0.00 28.75 30.37 1dv9 h GLU 157 CO -0.12 -0.08 -0.64 -1.83 -0.73 0.00 0.00 179.01 175.61 1dv9 s GLU 158 N -6.17 3.72 -0.26 1.92 -1.05 -0.50 -5.09 118.70 111.28 1dv9 s GLU 158 Ca -0.14 -0.48 -0.15 0.00 -0.15 0.00 0.00 54.97 54.05 1dv9 s GLU 158 Cb 0.09 -3.04 0.08 0.00 -0.44 0.00 0.00 34.13 30.82 1dv9 s GLU 158 CO 0.67 0.17 0.63 1.14 0.95 0.00 0.00 175.26 178.82 1dv9 s GLN 159 N 0.58 0.64 -0.32 -4.83 -2.07 -1.26 -4.80 119.66 107.61 1dv9 s GLN 159 Ca -0.01 1.14 -0.10 0.00 -1.82 0.00 0.00 55.36 54.57 1dv9 s GLN 159 Cb -0.14 0.11 0.01 0.00 -1.09 0.00 0.00 33.01 31.90 1dv9 s GLN 159 CO 0.02 -0.15 0.43 0.00 -1.32 0.00 0.00 175.29 174.27 1dv9 s HIS 161 N -2.22 -0.32 -2.78 0.00 5.04 -1.26 -4.98 115.29 108.78 1dv9 s HIS 161 Ca 0.16 0.76 0.22 0.00 -1.54 0.00 0.00 55.06 54.66 1dv9 s HIS 161 Cb -0.04 0.05 0.18 0.00 0.04 0.00 0.00 32.58 32.80 1dv9 s HIS 161 CO 0.54 -0.22 1.20 -0.89 -2.34 0.00 0.00 174.74 173.03