#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv9 n TYR 2 N 0.00 -1.82 -4.01 0.00 4.11 -1.26 -5.13 117.16 109.05 1dv9 n TYR 2 Ca 0.00 -0.46 -0.29 0.00 -0.00 0.00 0.00 57.90 57.15 1dv9 n TYR 2 Cb 0.00 -0.10 -0.17 0.00 -0.00 0.00 0.00 39.34 39.08 1dv9 n TYR 2 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1dv9 s VAL 3 N -0.28 1.39 -0.34 -3.48 0.11 -1.26 -5.08 120.40 111.46 1dv9 s VAL 3 Ca 0.08 -0.52 -0.35 0.00 -2.93 0.00 0.00 61.98 58.26 1dv9 s VAL 3 Cb -0.01 -1.33 -0.11 0.00 -1.53 0.00 0.00 36.38 33.41 1dv9 s VAL 3 CO 0.05 0.43 2.18 1.07 -3.33 0.00 0.00 175.10 175.51 1dv9 n THR 4 N 4.79 0.19 0.00 5.04 5.66 -1.26 -4.19 114.28 124.51 1dv9 n THR 4 Ca -0.16 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 1dv9 n THR 4 Cb 0.50 -1.67 0.00 0.00 -1.55 0.00 0.00 70.33 67.61 1dv9 n THR 4 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1dv9 n GLN 5 N 8.19 0.00 -3.89 1.09 7.27 -1.26 -5.07 117.38 123.69 1dv9 n GLN 5 Ca 0.41 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 57.18 1dv9 n GLN 5 Cb 0.24 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.73 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 -1.22 1.43 0.06 1.69 -4.23 -1.26 -4.31 115.64 107.79 1dv9 s THR 6 Ca 0.00 -1.35 -0.20 0.00 -1.18 0.00 0.00 61.69 58.96 1dv9 s THR 6 Cb 0.00 -1.83 -0.08 0.00 1.34 0.00 0.00 72.50 71.93 1dv9 s THR 6 CO 0.00 -0.29 1.31 -0.03 -0.54 0.00 0.00 174.62 175.08 1dv9 h MET 7 N 7.96 -0.40 -4.57 3.99 4.05 -1.44 -3.49 114.93 121.03 1dv9 h MET 7 Ca -0.15 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1dv9 h MET 7 Cb 1.06 0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.89 1dv9 h MET 7 CO 0.43 -0.27 -1.15 1.17 0.23 0.00 0.00 176.91 177.32 1dv9 n LYS 8 N -4.16 -4.35 0.00 0.39 4.81 -1.26 -4.90 118.16 108.69 1dv9 n LYS 8 Ca -0.05 3.27 0.00 0.00 -0.87 0.00 0.00 58.31 60.66 1dv9 n LYS 8 Cb 0.23 -4.43 0.00 0.00 0.02 0.00 0.00 35.03 30.85 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 1.57 1.37 3.86 3.14 0.00 -1.26 -5.02 105.19 108.84 1dv9 n GLY 9 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 4.36 0.00 0.99 2.96 -1.26 -4.97 118.68 120.76 1dv9 s LEU 10 Ca 0.00 0.91 0.20 0.00 -0.22 0.00 0.00 54.13 55.02 1dv9 s LEU 10 Cb 0.00 -3.04 1.07 0.00 0.50 0.00 0.00 46.19 44.72 1dv9 s LEU 10 CO 0.00 0.17 1.70 0.47 -1.32 0.00 0.00 176.35 177.37 1dv9 n ASP 11 N 0.98 0.34 0.00 3.68 9.92 -1.26 -4.93 116.55 125.28 1dv9 n ASP 11 Ca -0.08 -1.46 0.00 0.00 -0.53 0.00 0.00 54.79 52.72 1dv9 n ASP 11 Cb 0.52 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1dv9 n ASP 11 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1dv9 n ILE 12 N -0.57 0.00 -0.19 0.53 2.08 -1.26 -2.53 119.36 117.42 1dv9 n ILE 12 Ca 0.15 0.00 0.30 0.00 0.56 0.00 0.00 62.75 63.76 1dv9 n ILE 12 Cb 0.12 0.00 0.67 0.00 -0.75 0.00 0.00 39.64 39.69 1dv9 n ILE 12 CO 0.00 0.00 0.00 0.06 0.56 0.00 0.00 176.55 177.17 1dv9 h GLN 13 N 0.00 0.00 -0.30 0.38 -0.00 -1.92 0.37 115.11 113.64 1dv9 h GLN 13 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.65 58.74 1dv9 h GLN 13 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 1dv9 h GLN 13 CO 0.00 0.00 0.46 0.87 -0.00 0.00 0.00 178.83 180.16 1dv9 h LYS 14 N 0.00 0.00 -0.92 0.06 1.79 -1.89 0.40 116.57 116.01 1dv9 h LYS 14 Ca 0.45 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.66 1dv9 h LYS 14 Cb 2.17 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 32.66 1dv9 h LYS 14 CO -0.00 0.00 0.34 1.33 -1.08 0.00 0.00 179.45 180.04 1dv9 n VAL 15 N -3.39 2.38 -2.86 0.50 0.24 0.13 -4.75 118.33 110.57 1dv9 n VAL 15 Ca 0.05 -1.24 -0.44 0.00 -2.04 0.00 0.00 64.34 60.67 1dv9 n VAL 15 Cb 0.60 -0.56 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 1dv9 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dv9 n ALA 16 N -0.37 4.35 -3.12 2.33 0.00 0.14 -4.11 120.51 119.74 1dv9 n ALA 16 Ca 0.36 -4.35 0.00 0.00 0.00 0.00 0.00 53.44 49.45 1dv9 n ALA 16 Cb 1.22 -2.92 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1dv9 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv9 n GLY 17 N 3.44 1.57 3.69 0.00 0.00 -0.52 -4.95 105.19 108.41 1dv9 n GLY 17 Ca 0.35 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.71 4.80 0.32 2.61 2.01 -1.26 -2.27 115.64 119.14 1dv9 s THR 18 Ca 0.03 1.97 0.07 0.00 0.31 0.00 0.00 61.69 64.06 1dv9 s THR 18 Cb -0.01 -4.28 -0.06 0.00 0.01 0.00 0.00 72.50 68.16 1dv9 s THR 18 CO 0.01 0.01 -0.04 0.26 -0.69 0.00 0.00 174.62 174.17 1dv9 s TRP 19 N 2.02 2.17 -0.02 4.92 0.52 -0.86 -4.53 118.94 123.15 1dv9 s TRP 19 Ca 0.46 -0.68 -0.12 0.00 0.02 0.00 0.00 56.10 55.79 1dv9 s TRP 19 Cb -0.18 -1.32 0.02 0.00 -1.15 0.00 0.00 33.47 30.84 1dv9 s TRP 19 CO 0.17 0.35 0.25 0.71 0.02 0.00 0.00 176.95 178.45 1dv9 s TYR 20 N -2.90 -0.14 -0.08 -1.98 1.51 -0.13 -4.15 117.35 109.49 1dv9 s TYR 20 Ca 0.32 0.23 -0.26 0.00 -1.01 0.00 0.00 57.07 56.36 1dv9 s TYR 20 Cb 0.05 0.06 -0.03 0.00 -0.11 0.00 0.00 41.96 41.93 1dv9 s TYR 20 CO 0.15 -0.32 0.83 0.45 -1.11 0.00 0.00 175.55 175.55 1dv9 s SER 21 N -1.09 7.10 -0.15 2.29 0.15 -1.26 0.16 113.70 120.89 1dv9 s SER 21 Ca -0.12 1.33 0.00 0.00 0.70 0.00 0.00 55.95 57.87 1dv9 s SER 21 Cb -0.05 -2.48 -0.10 0.00 -1.71 0.00 0.00 66.02 61.68 1dv9 s SER 21 CO 0.03 -0.26 -0.14 -0.11 1.20 0.00 0.00 173.24 173.96 1dv9 n LEU 22 N 4.32 2.86 -3.65 3.45 0.00 -0.98 -4.87 117.00 118.13 1dv9 n LEU 22 Ca 0.03 -0.06 -0.15 0.00 0.00 0.00 0.00 56.01 55.83 1dv9 n LEU 22 Cb 0.50 -0.53 -0.08 0.00 0.00 0.00 0.00 43.42 43.32 1dv9 n LEU 22 CO 0.49 0.73 0.26 0.00 0.00 0.00 0.00 177.39 178.87 1dv9 s ALA 23 N -2.30 -1.37 -0.08 1.96 0.00 -1.16 -0.81 121.76 117.99 1dv9 s ALA 23 Ca -0.21 1.19 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 1dv9 s ALA 23 Cb 0.06 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1dv9 s ALA 23 CO 0.35 -0.30 0.23 0.00 0.00 0.00 0.00 175.76 176.04 1dv9 s MET 24 N -0.60 0.31 0.04 0.00 0.23 -0.82 0.44 119.30 118.91 1dv9 s MET 24 Ca -0.07 0.24 -0.08 0.00 -1.03 0.00 0.00 55.69 54.75 1dv9 s MET 24 Cb -0.03 0.15 -0.00 0.00 -1.53 0.00 0.00 34.83 33.42 1dv9 s MET 24 CO 0.05 -0.05 0.15 0.00 -2.03 0.00 0.00 175.02 173.14 1dv9 s ALA 25 N -0.08 -0.21 0.18 3.16 0.00 0.81 -0.06 121.76 125.55 1dv9 s ALA 25 Ca -0.02 -0.44 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 1dv9 s ALA 25 Cb -0.02 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.39 1dv9 s ALA 25 CO 0.01 -0.36 0.37 0.00 0.00 0.00 0.00 175.76 175.78 1dv9 s ALA 26 N -2.74 -0.34 -0.39 0.00 0.00 -0.32 -0.20 121.76 117.78 1dv9 s ALA 26 Ca -0.04 -0.65 0.07 0.00 0.00 0.00 0.00 51.96 51.34 1dv9 s ALA 26 Cb -0.00 0.86 0.54 0.00 0.00 0.00 0.00 23.12 24.52 1dv9 s ALA 26 CO -0.05 -0.71 1.54 0.45 0.00 0.00 0.00 175.76 176.99 1dv9 n SER 27 N -0.26 4.02 -3.15 0.00 2.88 0.14 -1.61 113.62 115.63 1dv9 n SER 27 Ca -0.08 -2.92 0.04 0.00 -1.33 0.00 0.00 58.87 54.58 1dv9 n SER 27 Cb 0.63 -0.69 -0.01 0.00 -0.75 0.00 0.00 64.21 63.39 1dv9 n SER 27 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1dv9 s ASP 28 N -0.61 -1.31 0.26 -3.46 2.15 -1.26 -4.54 116.67 107.90 1dv9 s ASP 28 Ca 0.40 0.66 -0.02 0.00 0.43 0.00 0.00 52.55 54.02 1dv9 s ASP 28 Cb 0.32 2.04 0.43 0.00 -0.30 0.00 0.00 42.92 45.41 1dv9 s ASP 28 CO 0.10 -0.24 1.85 0.40 -0.17 0.00 0.00 175.17 177.11 1dv9 h ILE 29 N 5.89 1.01 -0.66 4.11 5.03 -1.87 -0.64 117.51 130.37 1dv9 h ILE 29 Ca -0.17 -0.35 0.19 0.00 -0.12 0.00 0.00 64.86 64.40 1dv9 h ILE 29 Cb 1.17 -0.12 -0.03 0.00 -3.03 0.00 0.00 36.82 34.81 1dv9 h ILE 29 CO 0.19 0.19 0.69 0.28 -0.68 0.00 0.00 178.15 178.82 1dv9 h SER 30 N 1.03 0.00 0.56 1.72 0.02 -1.96 1.37 113.55 116.31 1dv9 h SER 30 Ca 0.44 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 61.10 1dv9 h SER 30 Cb 0.29 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1dv9 h SER 30 CO -0.21 0.00 -1.57 -0.07 -1.14 0.00 0.00 176.83 173.84 1dv9 h LEU 31 N 0.00 0.07 -4.62 5.07 3.38 -1.54 -3.39 115.31 114.29 1dv9 h LEU 31 Ca 0.32 -0.13 -0.48 0.00 0.09 0.00 0.00 57.88 57.68 1dv9 h LEU 31 Cb 1.69 -0.02 -0.41 0.00 0.09 0.00 0.00 40.66 42.01 1dv9 h LEU 31 CO -0.00 1.11 -0.92 -0.11 0.09 0.00 0.00 178.44 178.61 1dv9 n LEU 32 N -3.18 3.49 -4.74 1.67 -0.00 0.21 -1.21 117.00 113.24 1dv9 n LEU 32 Ca -0.14 -4.46 -0.36 0.00 -0.00 0.00 0.00 56.01 51.05 1dv9 n LEU 32 Cb 1.03 -0.08 -0.08 0.00 -0.00 0.00 0.00 43.42 44.28 1dv9 n LEU 32 CO 0.46 1.89 -0.26 -0.62 -0.00 0.00 0.00 177.39 178.86 1dv9 s ASP 33 N -3.47 5.64 0.49 1.96 2.15 0.41 -4.88 116.67 118.97 1dv9 s ASP 33 Ca 0.40 0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.62 1dv9 s ASP 33 Cb 0.41 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 41.31 1dv9 s ASP 33 CO -0.07 0.37 0.00 0.00 -0.17 0.00 0.00 175.17 175.30 1dv9 n ALA 34 N 2.24 0.00 -1.24 3.66 0.00 -1.26 -3.23 120.51 120.67 1dv9 n ALA 34 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.29 1dv9 n ALA 34 Cb 0.54 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.20 1dv9 n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dv9 n GLN 35 N 0.00 2.06 -1.23 0.00 6.02 -1.26 -4.52 117.38 118.45 1dv9 n GLN 35 Ca 0.00 -2.97 -0.00 0.00 -0.01 0.00 0.00 57.00 54.02 1dv9 n GLN 35 Cb 0.00 -1.74 -0.01 0.00 1.02 0.00 0.00 30.24 29.50 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dv9 n SER 36 N -0.98 0.18 -4.77 1.08 2.88 -1.26 -4.85 113.62 105.90 1dv9 n SER 36 Ca 0.24 -1.97 -0.40 0.00 -1.33 0.00 0.00 58.87 55.42 1dv9 n SER 36 Cb 0.88 -0.06 -0.02 0.00 -0.75 0.00 0.00 64.21 64.25 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 0.00 3.34 0.54 -1.46 0.00 -1.20 -4.91 121.76 118.07 1dv9 s ALA 37 Ca 0.19 1.10 0.26 0.00 0.00 0.00 0.00 51.96 53.50 1dv9 s ALA 37 Cb 0.21 -3.42 1.42 0.00 0.00 0.00 0.00 23.12 21.33 1dv9 s ALA 37 CO -0.09 -0.54 1.98 -1.00 0.00 0.00 0.00 175.76 176.11 1dv9 h PRO 38 N 3.14 0.00 0.01 0.00 0.13 -1.82 -0.46 132.00 133.00 1dv9 h PRO 38 Ca -0.49 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 1dv9 h PRO 38 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1dv9 h PRO 38 CO 0.64 0.00 -1.70 1.25 -0.23 0.00 0.00 178.00 177.97 1dv9 h LEU 39 N 0.00 0.02 -8.41 1.56 7.12 -1.49 -3.44 115.31 110.67 1dv9 h LEU 39 Ca 0.26 -0.05 -0.16 0.00 0.13 0.00 0.00 57.88 58.06 1dv9 h LEU 39 Cb 1.07 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1dv9 h LEU 39 CO -0.00 1.04 0.53 -0.60 -0.13 0.00 0.00 178.44 179.28 1dv9 s ARG 40 N -2.60 1.81 -0.17 1.25 3.52 -0.18 -4.91 118.95 117.67 1dv9 s ARG 40 Ca -0.05 0.69 -0.01 0.00 -0.13 0.00 0.00 55.73 56.23 1dv9 s ARG 40 Cb 0.08 -4.74 -0.01 0.00 -1.56 0.00 0.00 34.95 28.72 1dv9 s ARG 40 CO 0.82 -4.04 -0.10 0.14 -0.81 0.00 0.00 175.30 171.31 1dv9 s VAL 41 N 13.72 3.11 -1.21 7.11 -7.23 -1.26 -4.65 120.40 129.99 1dv9 s VAL 41 Ca 0.92 -0.61 -0.11 0.00 -1.81 0.00 0.00 61.98 60.36 1dv9 s VAL 41 Cb -0.14 -2.35 0.19 0.00 0.56 0.00 0.00 36.38 34.64 1dv9 s VAL 41 CO 0.13 0.49 1.52 0.00 -0.31 0.00 0.00 175.10 176.93 1dv9 n TYR 42 N 4.06 4.32 -1.17 2.82 9.36 -0.92 -4.89 117.16 130.74 1dv9 n TYR 42 Ca -0.18 -3.23 -0.37 0.00 3.32 0.00 0.00 57.90 57.44 1dv9 n TYR 42 Cb 0.52 -2.02 0.05 0.00 -0.63 0.00 0.00 39.34 37.26 1dv9 n TYR 42 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1dv9 n VAL 43 N 3.86 0.72 0.00 2.97 0.31 -1.26 -1.61 118.33 123.31 1dv9 n VAL 43 Ca 0.36 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1dv9 n VAL 43 Cb 0.40 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 1dv9 n VAL 43 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1dv9 n GLU 44 N 0.67 0.00 -3.56 5.55 0.28 -0.13 -4.38 120.64 119.07 1dv9 n GLU 44 Ca 0.06 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.90 1dv9 n GLU 44 Cb 0.51 -0.30 -0.06 0.00 1.43 0.00 0.00 31.44 33.01 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1dv9 s GLU 45 N -1.79 0.98 -0.03 3.44 2.12 -1.02 -2.03 118.70 120.36 1dv9 s GLU 45 Ca 0.00 0.49 0.07 0.00 0.36 0.00 0.00 54.97 55.90 1dv9 s GLU 45 Cb 0.00 0.46 -0.02 0.00 0.26 0.00 0.00 34.13 34.84 1dv9 s GLU 45 CO 0.00 -0.25 -0.25 -0.51 -0.54 0.00 0.00 175.26 173.71 1dv9 s LEU 46 N -0.67 2.05 -0.33 2.70 1.43 -0.96 -1.18 118.68 121.72 1dv9 s LEU 46 Ca -0.07 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1dv9 s LEU 46 Cb -0.02 -1.31 0.15 0.00 0.03 0.00 0.00 46.19 45.04 1dv9 s LEU 46 CO 0.07 0.29 0.37 -0.75 0.23 0.00 0.00 176.35 176.56 1dv9 s LYS 47 N -0.47 0.49 0.04 1.70 2.20 -0.84 -1.44 119.74 121.42 1dv9 s LYS 47 Ca 0.06 -0.36 -0.31 0.00 -0.36 0.00 0.00 55.97 55.01 1dv9 s LYS 47 Cb -0.11 -0.57 -0.06 0.00 -1.51 0.00 0.00 37.83 35.59 1dv9 s LYS 47 CO 0.00 -1.10 1.30 -2.14 -0.36 0.00 0.00 175.35 173.05 1dv9 s PRO 48 N 2.03 4.35 0.48 4.03 0.02 -1.26 -2.06 135.00 142.59 1dv9 s PRO 48 Ca 0.13 1.88 -0.21 0.00 0.02 0.00 0.00 61.00 62.82 1dv9 s PRO 48 Cb -0.14 -3.41 -0.09 0.00 0.02 0.00 0.00 34.50 30.89 1dv9 s PRO 48 CO -0.20 -0.41 1.03 0.95 -0.33 0.00 0.00 177.00 178.04 1dv9 s THR 49 N 1.57 3.82 0.55 0.99 -4.23 -0.34 -4.71 115.64 113.30 1dv9 s THR 49 Ca 0.61 1.15 0.32 0.00 -1.18 0.00 0.00 61.69 62.60 1dv9 s THR 49 Cb -0.31 -3.47 0.48 0.00 1.34 0.00 0.00 72.50 70.54 1dv9 s THR 49 CO 0.28 -0.23 1.84 -0.65 -0.54 0.00 0.00 174.62 175.32 1dv9 h PRO 50 N 1.64 0.00 0.00 3.99 0.11 -1.95 0.41 132.00 136.20 1dv9 h PRO 50 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1dv9 h PRO 50 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dv9 h PRO 50 CO 0.59 0.00 -0.05 0.93 -0.21 0.00 0.00 178.00 179.26 1dv9 h GLU 51 N 0.00 0.00 0.00 1.05 5.08 -2.03 -3.46 114.58 115.23 1dv9 h GLU 51 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1dv9 h GLU 51 Cb 1.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.07 1dv9 h GLU 51 CO -0.00 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 1dv9 n GLY 52 N -1.05 1.89 3.62 -3.84 0.00 0.14 -4.93 105.19 101.02 1dv9 n GLY 52 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1dv9 n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dv9 s ASP 53 N -1.65 2.37 -0.27 1.61 1.11 -1.24 -4.21 116.67 114.38 1dv9 s ASP 53 Ca 0.00 1.87 0.03 0.00 0.18 0.00 0.00 52.55 54.63 1dv9 s ASP 53 Cb 0.00 -2.44 0.07 0.00 1.07 0.00 0.00 42.92 41.62 1dv9 s ASP 53 CO 0.00 -3.40 -0.06 -0.22 1.18 0.00 0.00 175.17 172.67 1dv9 s LEU 54 N -6.75 3.55 -1.16 1.23 2.96 -0.81 -1.20 118.68 116.50 1dv9 s LEU 54 Ca 0.67 -1.52 -0.21 0.00 -0.22 0.00 0.00 54.13 52.84 1dv9 s LEU 54 Cb -0.23 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 1dv9 s LEU 54 CO 0.60 -0.24 1.80 -0.70 -1.32 0.00 0.00 176.35 176.49 1dv9 s GLU 55 N 1.12 3.18 -0.93 1.98 2.12 -0.88 -1.98 118.70 123.31 1dv9 s GLU 55 Ca -0.04 -1.33 -0.24 0.00 0.36 0.00 0.00 54.97 53.72 1dv9 s GLU 55 Cb -0.20 -5.34 0.03 0.00 0.26 0.00 0.00 34.13 28.89 1dv9 s GLU 55 CO -0.06 -3.05 1.49 0.42 -0.54 0.00 0.00 175.26 173.52 1dv9 s ILE 56 N 7.68 3.80 -0.53 -3.70 1.01 -0.76 -1.99 121.20 126.71 1dv9 s ILE 56 Ca 0.60 -0.44 -0.27 0.00 0.00 0.00 0.00 60.65 60.54 1dv9 s ILE 56 Cb 0.00 -4.86 0.03 0.00 0.01 0.00 0.00 42.46 37.65 1dv9 s ILE 56 CO 0.06 -1.76 1.09 -0.22 0.00 0.00 0.00 174.94 174.11 1dv9 s LEU 57 N 5.93 3.70 0.32 2.97 0.20 -0.33 -1.69 118.68 129.78 1dv9 s LEU 57 Ca 0.48 0.13 0.07 0.00 0.69 0.00 0.00 54.13 55.49 1dv9 s LEU 57 Cb -0.03 -3.22 -0.06 0.00 -0.43 0.00 0.00 46.19 42.45 1dv9 s LEU 57 CO -0.03 -1.31 -0.04 -1.48 -0.29 0.00 0.00 176.35 173.20 1dv9 s LEU 58 N 4.46 2.57 -0.16 -0.68 0.05 0.32 -0.96 118.68 124.28 1dv9 s LEU 58 Ca 0.41 -1.24 0.00 0.00 0.05 0.00 0.00 54.13 53.35 1dv9 s LEU 58 Cb -0.09 -0.74 0.03 0.00 -2.05 0.00 0.00 46.19 43.34 1dv9 s LEU 58 CO 0.26 -0.35 -0.12 -1.10 -0.55 0.00 0.00 176.35 174.49 1dv9 s GLN 59 N -3.71 2.07 0.52 1.48 -0.21 -0.64 0.73 119.66 119.90 1dv9 s GLN 59 Ca 0.32 -0.58 0.03 0.00 0.02 0.00 0.00 55.36 55.15 1dv9 s GLN 59 Cb 0.05 -2.10 -0.00 0.00 1.00 0.00 0.00 33.01 31.96 1dv9 s GLN 59 CO 0.15 -0.30 0.12 0.21 -2.12 0.00 0.00 175.29 173.34 1dv9 s LYS 60 N 1.51 2.21 0.02 2.91 2.20 0.03 -2.16 119.74 126.46 1dv9 s LYS 60 Ca 0.03 -2.28 0.03 0.00 -0.36 0.00 0.00 55.97 53.40 1dv9 s LYS 60 Cb -0.14 -1.70 -0.01 0.00 -1.51 0.00 0.00 37.83 34.47 1dv9 s LYS 60 CO -0.10 -0.42 -0.10 -0.46 -0.36 0.00 0.00 175.35 173.91 1dv9 s TRP 61 N -2.84 0.91 0.00 4.03 -0.00 -1.26 -0.99 118.94 118.79 1dv9 s TRP 61 Ca 0.15 -0.27 0.00 0.00 -0.00 0.00 0.00 56.10 55.98 1dv9 s TRP 61 Cb 0.01 -0.56 0.00 0.00 -0.00 0.00 0.00 33.47 32.92 1dv9 s TRP 61 CO 0.09 -0.01 0.00 0.39 -0.00 0.00 0.00 176.95 177.42 1dv9 n GLU 62 N 2.31 0.00 -0.57 5.86 1.02 -1.26 -4.91 120.64 123.09 1dv9 n GLU 62 Ca -0.16 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1dv9 n GLU 62 Cb 0.56 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.98 1dv9 n GLU 62 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dv9 n ASN 63 N -0.63 0.02 -3.01 1.62 4.13 -1.26 -4.94 115.26 111.19 1dv9 n ASN 63 Ca 0.00 -1.64 -0.14 0.00 1.68 0.00 0.00 54.58 54.47 1dv9 n ASN 63 Cb 0.00 -0.12 0.01 0.00 -1.54 0.00 0.00 39.78 38.13 1dv9 n ASN 63 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1dv9 n ASP 64 N 0.03 0.06 -1.25 6.41 5.75 -1.26 -5.13 116.55 121.15 1dv9 n ASP 64 Ca -0.01 -3.11 0.16 0.00 -0.01 0.00 0.00 54.79 51.82 1dv9 n ASP 64 Cb 0.65 0.04 -0.05 0.00 -1.03 0.00 0.00 41.12 40.74 1dv9 n ASP 64 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dv9 n GLU 65 N 0.22 -2.52 -1.54 0.11 -0.58 -1.26 -4.40 120.64 110.67 1dv9 n GLU 65 Ca 0.18 1.78 -0.41 0.00 -0.42 0.00 0.00 57.16 58.29 1dv9 n GLU 65 Cb 0.69 -3.09 -0.05 0.00 -0.57 0.00 0.00 31.44 28.43 1dv9 n GLU 65 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dv9 s ALA 67 N 10.15 3.68 -0.23 0.00 0.00 -0.17 -4.97 121.76 130.23 1dv9 s ALA 67 Ca 1.04 -0.42 -0.16 0.00 0.00 0.00 0.00 51.96 52.42 1dv9 s ALA 67 Cb -0.42 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1dv9 s ALA 67 CO 0.34 0.32 0.42 -0.65 0.00 0.00 0.00 175.76 176.19 1dv9 s GLN 68 N -0.32 4.11 0.37 0.00 -0.21 -1.26 -0.79 119.66 121.57 1dv9 s GLN 68 Ca 0.18 0.19 0.01 0.00 0.02 0.00 0.00 55.36 55.77 1dv9 s GLN 68 Cb -0.14 -3.59 -0.00 0.00 1.00 0.00 0.00 33.01 30.28 1dv9 s GLN 68 CO 0.07 -0.16 0.04 1.63 -2.12 0.00 0.00 175.29 174.74 1dv9 n LYS 69 N 4.91 0.91 -3.61 2.91 5.02 0.22 -4.96 118.16 123.56 1dv9 n LYS 69 Ca -0.07 -2.81 -0.11 0.00 -2.02 0.00 0.00 58.31 53.30 1dv9 n LYS 69 Cb 0.51 1.01 -0.06 0.00 -0.02 0.00 0.00 35.03 36.46 1dv9 n LYS 69 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1dv9 s LYS 70 N -3.35 0.60 -0.03 1.97 -2.85 -1.26 -0.52 119.74 114.30 1dv9 s LYS 70 Ca 0.06 0.47 0.03 0.00 -1.00 0.00 0.00 55.97 55.53 1dv9 s LYS 70 Cb 0.00 0.29 -0.03 0.00 -2.06 0.00 0.00 37.83 36.03 1dv9 s LYS 70 CO 0.04 -0.12 -0.10 0.42 0.10 0.00 0.00 175.35 175.69 1dv9 s ILE 71 N -0.27 3.45 -1.02 3.79 1.01 -0.68 -4.95 121.20 122.53 1dv9 s ILE 71 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 1dv9 s ILE 71 Cb -0.03 -2.44 0.22 0.00 0.01 0.00 0.00 42.46 40.22 1dv9 s ILE 71 CO -0.02 0.49 1.08 -0.63 0.00 0.00 0.00 174.94 175.86 1dv9 s ILE 72 N -0.88 5.49 0.73 2.92 1.09 -1.26 -1.83 121.20 127.46 1dv9 s ILE 72 Ca 0.14 -2.68 -0.15 0.00 -1.10 0.00 0.00 60.65 56.86 1dv9 s ILE 72 Cb -0.11 -4.66 0.04 0.00 -1.06 0.00 0.00 42.46 36.67 1dv9 s ILE 72 CO 0.04 -1.28 1.21 0.00 -0.10 0.00 0.00 174.94 174.81 1dv9 s ALA 73 N 0.38 2.12 0.01 9.38 0.00 -0.84 -4.79 121.76 128.02 1dv9 s ALA 73 Ca 0.30 0.91 0.08 0.00 0.00 0.00 0.00 51.96 53.25 1dv9 s ALA 73 Cb -0.08 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1dv9 s ALA 73 CO -0.07 -1.88 -0.25 -1.21 0.00 0.00 0.00 175.76 172.36 1dv9 s GLU 74 N -3.87 1.86 1.21 0.00 0.41 0.24 -1.92 118.70 116.63 1dv9 s GLU 74 Ca 0.75 -0.96 -0.16 0.00 -0.41 0.00 0.00 54.97 54.19 1dv9 s GLU 74 Cb -0.30 -1.89 0.29 0.00 -1.78 0.00 0.00 34.13 30.45 1dv9 s GLU 74 CO 0.45 0.51 1.03 0.21 -0.49 0.00 0.00 175.26 176.96 1dv9 s LYS 75 N -0.85 -1.28 0.19 1.61 2.20 -1.26 -1.69 119.74 118.66 1dv9 s LYS 75 Ca 0.10 0.45 -0.04 0.00 -0.36 0.00 0.00 55.97 56.11 1dv9 s LYS 75 Cb -0.10 -1.54 0.02 0.00 -1.51 0.00 0.00 37.83 34.70 1dv9 s LYS 75 CO 0.00 -3.86 0.33 0.25 -0.36 0.00 0.00 175.35 171.71 1dv9 n THR 76 N -4.96 0.00 -0.21 3.43 -2.24 -1.26 -4.55 114.28 104.49 1dv9 n THR 76 Ca 0.07 -0.69 0.02 0.00 -2.27 0.00 0.00 64.05 61.18 1dv9 n THR 76 Cb 0.57 0.52 0.13 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 0.24 -5.47 -0.78 1.79 -1.98 -3.39 116.57 106.98 1dv9 h LYS 77 Ca -0.15 -0.01 -0.65 0.00 -2.18 0.00 0.00 60.65 57.65 1dv9 h LYS 77 Cb 0.61 -0.05 -0.21 0.00 -1.58 0.00 0.00 32.23 31.00 1dv9 h LYS 77 CO 0.20 0.16 -0.68 0.42 -1.08 0.00 0.00 179.45 178.47 1dv9 s ILE 78 N -6.10 3.82 0.61 1.86 -1.09 -1.26 -4.99 121.20 114.05 1dv9 s ILE 78 Ca -0.13 -0.40 0.40 0.00 -2.23 0.00 0.00 60.65 58.29 1dv9 s ILE 78 Cb 0.19 -2.65 0.42 0.00 -1.58 0.00 0.00 42.46 38.84 1dv9 s ILE 78 CO 0.74 0.52 2.32 1.55 -1.23 0.00 0.00 174.94 178.84 1dv9 h PRO 79 N 6.39 0.00 0.00 2.79 0.13 -1.97 -1.05 132.00 138.29 1dv9 h PRO 79 Ca -0.34 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.70 1dv9 h PRO 79 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1dv9 h PRO 79 CO 0.60 0.01 -0.39 0.00 -0.23 0.00 0.00 178.00 177.98 1dv9 h ALA 80 N 1.99 0.98 -3.21 -0.56 0.00 -1.94 -3.44 119.26 113.08 1dv9 h ALA 80 Ca -0.00 -0.36 -0.65 0.00 0.00 0.00 0.00 54.91 53.90 1dv9 h ALA 80 Cb 0.04 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.66 1dv9 h ALA 80 CO 0.00 0.49 -0.61 0.54 0.00 0.00 0.00 179.25 179.68 1dv9 s VAL 81 N -3.58 4.46 -0.13 0.00 0.11 -0.40 -1.26 120.40 119.61 1dv9 s VAL 81 Ca 0.00 -0.68 -0.07 0.00 -2.93 0.00 0.00 61.98 58.30 1dv9 s VAL 81 Cb 0.11 -3.10 0.05 0.00 -1.53 0.00 0.00 36.38 31.91 1dv9 s VAL 81 CO 0.69 0.22 0.31 -0.36 -3.33 0.00 0.00 175.10 172.63 1dv9 s PHE 82 N -1.29 -0.42 -0.03 1.54 0.40 0.15 -4.16 117.98 114.17 1dv9 s PHE 82 Ca 0.26 0.95 -0.03 0.00 -0.60 0.00 0.00 56.93 57.51 1dv9 s PHE 82 Cb -0.12 0.13 -0.04 0.00 0.51 0.00 0.00 43.02 43.50 1dv9 s PHE 82 CO 0.18 -0.26 0.15 -1.59 0.70 0.00 0.00 175.22 174.40 1dv9 s LYS 83 N 1.18 3.36 0.00 0.44 -2.85 -0.68 -0.23 119.74 120.95 1dv9 s LYS 83 Ca -0.08 -0.32 0.00 0.00 -1.00 0.00 0.00 55.97 54.57 1dv9 s LYS 83 Cb -0.09 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.62 1dv9 s LYS 83 CO -0.09 0.69 0.00 0.44 0.10 0.00 0.00 175.35 176.49 1dv9 n ILE 84 N 1.23 0.00 -3.58 3.79 -5.35 -0.94 0.81 119.36 115.32 1dv9 n ILE 84 Ca -0.13 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.09 1dv9 n ILE 84 Cb 0.53 -0.95 0.05 0.00 -1.74 0.00 0.00 39.64 37.53 1dv9 n ILE 84 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1dv9 n ASP 85 N -2.66 -5.00 0.00 7.28 2.03 -1.26 -4.89 116.55 112.05 1dv9 n ASP 85 Ca 0.00 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.39 1dv9 n ASP 85 Cb 0.38 -3.91 0.00 0.00 -0.72 0.00 0.00 41.12 36.87 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 -3.97 1.62 -0.64 -1.67 0.00 -1.26 -5.02 120.51 109.58 1dv9 n ALA 86 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1dv9 n ALA 86 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.62 0.24 0.00 0.00 4.32 -1.26 -4.95 117.00 114.73 1dv9 n LEU 87 Ca 0.00 0.62 0.00 0.00 -0.02 0.00 0.00 56.01 56.61 1dv9 n LEU 87 Cb 0.00 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 1dv9 n LEU 87 CO 0.00 -0.18 0.00 -0.46 -1.22 0.00 0.00 177.39 175.53 1dv9 n ASN 88 N -1.03 0.00 -4.55 -1.43 6.94 -1.26 -5.04 115.26 108.88 1dv9 n ASN 88 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.20 1dv9 n ASN 88 Cb 0.00 0.19 -0.03 0.00 -2.36 0.00 0.00 39.78 37.58 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1dv9 s GLU 89 N -1.67 2.72 0.32 -3.83 0.41 -1.26 -4.80 118.70 110.59 1dv9 s GLU 89 Ca 0.00 0.23 0.15 0.00 -0.41 0.00 0.00 54.97 54.94 1dv9 s GLU 89 Cb 0.00 -4.55 0.50 0.00 -1.78 0.00 0.00 34.13 28.31 1dv9 s GLU 89 CO 0.00 -2.78 1.66 -2.95 -0.49 0.00 0.00 175.26 170.71 1dv9 h ASN 90 N 13.34 0.00 -3.49 -0.19 -1.07 -1.96 -3.38 115.58 118.84 1dv9 h ASN 90 Ca -0.17 0.00 -0.68 0.00 0.07 0.00 0.00 56.30 55.52 1dv9 h ASN 90 Cb 1.11 0.00 -0.17 0.00 -2.07 0.00 0.00 38.32 37.19 1dv9 h ASN 90 CO 1.23 0.49 -0.66 -0.75 0.07 0.00 0.00 177.43 177.82 1dv9 s LYS 91 N -3.57 2.85 -0.20 4.14 2.47 -0.90 -2.20 119.74 122.32 1dv9 s LYS 91 Ca -0.00 -0.50 -0.04 0.00 -1.56 0.00 0.00 55.97 53.87 1dv9 s LYS 91 Cb 0.12 -2.68 0.09 0.00 -1.46 0.00 0.00 37.83 33.89 1dv9 s LYS 91 CO 0.72 0.68 0.19 0.08 0.16 0.00 0.00 175.35 177.18 1dv9 s VAL 92 N -0.87 -0.26 0.30 4.02 1.01 0.67 -1.89 120.40 123.39 1dv9 s VAL 92 Ca 0.14 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1dv9 s VAL 92 Cb -0.11 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1dv9 s VAL 92 CO 0.03 -0.24 0.33 -0.76 0.00 0.00 0.00 175.10 174.46 1dv9 s LEU 93 N 2.27 3.85 -0.15 3.92 1.43 0.61 0.34 118.68 130.96 1dv9 s LEU 93 Ca 0.06 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1dv9 s LEU 93 Cb -0.16 -2.49 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 1dv9 s LEU 93 CO -0.12 -0.27 -0.16 -0.69 0.23 0.00 0.00 176.35 175.34 1dv9 s VAL 94 N -2.19 2.62 0.00 -1.59 1.01 -0.39 0.22 120.40 120.09 1dv9 s VAL 94 Ca 0.39 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1dv9 s VAL 94 Cb -0.08 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1dv9 s VAL 94 CO 0.28 0.52 0.14 0.18 0.00 0.00 0.00 175.10 176.21 1dv9 n LEU 95 N 3.98 2.06 -4.08 3.92 7.99 -0.82 -2.02 117.00 128.03 1dv9 n LEU 95 Ca -0.19 0.17 -0.11 0.00 -0.01 0.00 0.00 56.01 55.87 1dv9 n LEU 95 Cb 0.52 -0.04 -0.07 0.00 -0.11 0.00 0.00 43.42 43.72 1dv9 n LEU 95 CO 0.29 -0.04 0.02 -1.81 -1.51 0.00 0.00 177.39 174.33 1dv9 s ASP 96 N -1.38 0.12 -0.07 -1.43 1.11 -1.25 -3.47 116.67 110.30 1dv9 s ASP 96 Ca 0.00 -1.16 -0.32 0.00 0.18 0.00 0.00 52.55 51.25 1dv9 s ASP 96 Cb 0.00 0.52 0.12 0.00 1.07 0.00 0.00 42.92 44.63 1dv9 s ASP 96 CO 0.00 -1.05 1.18 0.28 1.18 0.00 0.00 175.17 176.76 1dv9 s THR 97 N -3.96 0.00 -0.19 -1.27 -1.32 -1.26 -1.50 115.64 106.14 1dv9 s THR 97 Ca 0.29 -0.15 0.16 0.00 -1.21 0.00 0.00 61.69 60.78 1dv9 s THR 97 Cb 0.02 -1.47 0.45 0.00 -1.51 0.00 0.00 72.50 70.00 1dv9 s THR 97 CO 0.12 0.00 1.34 -0.67 -2.21 0.00 0.00 174.62 173.20 1dv9 n ASP 98 N -0.29 3.11 0.00 8.08 2.03 0.32 -4.99 116.55 124.81 1dv9 n ASP 98 Ca -0.05 -3.21 0.00 0.00 0.52 0.00 0.00 54.79 52.06 1dv9 n ASP 98 Cb 0.61 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1dv9 n TYR 99 N -0.91 0.00 -3.58 -0.67 4.01 -1.26 -4.08 117.16 110.67 1dv9 n TYR 99 Ca 0.22 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.68 1dv9 n TYR 99 Cb 0.84 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.77 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 2.17 0.00 -0.72 5.02 -1.26 -4.71 118.16 118.66 1dv9 n LYS 100 Ca 0.00 -4.52 0.00 0.00 -2.02 0.00 0.00 58.31 51.77 1dv9 n LYS 100 Cb 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dv9 n LYS 101 N 1.30 0.00 -3.59 1.97 4.01 -1.26 -4.93 118.16 115.67 1dv9 n LYS 101 Ca 0.26 0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 58.00 1dv9 n LYS 101 Cb 0.39 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.88 1dv9 n LYS 101 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 1dv9 s TYR 102 N -1.59 -0.20 -0.08 2.13 -0.85 -1.26 0.84 117.35 116.35 1dv9 s TYR 102 Ca 0.00 0.25 -0.24 0.00 -0.52 0.00 0.00 57.07 56.56 1dv9 s TYR 102 Cb 0.00 0.49 0.05 0.00 0.38 0.00 0.00 41.96 42.89 1dv9 s TYR 102 CO 0.00 -0.25 0.55 -0.48 -1.52 0.00 0.00 175.55 173.86 1dv9 s LEU 103 N -1.65 -0.13 0.05 -3.49 -0.00 0.15 -0.52 118.68 113.09 1dv9 s LEU 103 Ca 0.06 0.64 0.02 0.00 -0.00 0.00 0.00 54.13 54.84 1dv9 s LEU 103 Cb -0.01 2.06 -0.03 0.00 -0.00 0.00 0.00 46.19 48.21 1dv9 s LEU 103 CO -0.04 -0.47 -0.07 -1.48 -0.00 0.00 0.00 176.35 174.28 1dv9 s LEU 104 N -0.90 2.32 0.00 1.48 2.34 -0.56 0.24 118.68 123.60 1dv9 s LEU 104 Ca -0.09 -0.66 -0.15 0.00 0.06 0.00 0.00 54.13 53.28 1dv9 s LEU 104 Cb -0.02 -0.13 0.02 0.00 -0.56 0.00 0.00 46.19 45.50 1dv9 s LEU 104 CO 0.06 -0.27 0.32 0.72 -1.06 0.00 0.00 176.35 176.11 1dv9 s PHE 105 N -1.95 -0.17 -0.03 3.48 -0.71 -0.98 -1.94 117.98 115.68 1dv9 s PHE 105 Ca -0.05 0.20 0.04 0.00 -1.04 0.00 0.00 56.93 56.08 1dv9 s PHE 105 Cb -0.06 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.82 1dv9 s PHE 105 CO -0.01 -0.43 -0.12 0.00 -1.34 0.00 0.00 175.22 173.32 1dv9 s MET 107 N -0.98 3.07 0.07 0.00 -1.94 0.13 -0.28 119.30 119.37 1dv9 s MET 107 Ca 0.13 -0.80 -0.03 0.00 -1.71 0.00 0.00 55.69 53.28 1dv9 s MET 107 Cb -0.11 -2.41 -0.03 0.00 2.01 0.00 0.00 34.83 34.29 1dv9 s MET 107 CO 0.03 0.25 0.04 -1.83 -0.01 0.00 0.00 175.02 173.51 1dv9 s GLU 108 N 0.20 0.72 -0.18 2.03 1.03 -0.79 -2.12 118.70 119.58 1dv9 s GLU 108 Ca -0.12 -1.17 -0.06 0.00 0.03 0.00 0.00 54.97 53.66 1dv9 s GLU 108 Cb -0.16 0.25 -0.03 0.00 -0.80 0.00 0.00 34.13 33.39 1dv9 s GLU 108 CO 0.06 -0.17 0.02 1.21 -1.33 0.00 0.00 175.26 175.05 1dv9 s ASN 109 N -2.92 5.23 -0.87 0.83 2.47 -1.26 -2.12 114.94 116.31 1dv9 s ASN 109 Ca 0.08 -0.03 -0.26 0.00 0.42 0.00 0.00 52.86 53.07 1dv9 s ASN 109 Cb 0.07 -1.88 -0.22 0.00 -1.45 0.00 0.00 41.25 37.76 1dv9 s ASN 109 CO -0.09 0.15 1.95 -0.24 -3.72 0.00 0.00 177.10 175.15 1dv9 n SER 110 N 3.66 1.82 0.00 -4.21 2.88 -1.26 -2.06 113.62 114.45 1dv9 n SER 110 Ca -0.17 -2.56 0.00 0.00 -1.33 0.00 0.00 58.87 54.81 1dv9 n SER 110 Cb 0.52 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 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 15.26 0.00 -2.72 -1.46 0.00 -1.26 -5.04 120.51 125.29 1dv9 n ALA 111 Ca 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.81 1dv9 n ALA 111 Cb 0.45 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.96 1dv9 n ALA 111 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dv9 n GLU 112 N 0.00 0.54 -0.24 0.00 4.07 -0.87 -5.03 120.64 119.11 1dv9 n GLU 112 Ca 0.00 -1.35 0.05 0.00 -0.06 0.00 0.00 57.16 55.80 1dv9 n GLU 112 Cb 0.00 -0.98 0.17 0.00 -0.06 0.00 0.00 31.44 30.57 1dv9 n GLU 112 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1dv9 h PRO 113 N 3.61 0.35 -0.41 5.31 0.11 -1.90 0.18 132.00 139.24 1dv9 h PRO 113 Ca -0.18 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.03 1dv9 h PRO 113 Cb 1.10 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1dv9 h PRO 113 CO 0.13 0.23 0.53 1.49 -0.21 0.00 0.00 178.00 180.17 1dv9 h GLU 114 N 0.36 0.00 0.00 1.05 4.81 -1.96 1.37 114.58 120.21 1dv9 h GLU 114 Ca 0.40 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.46 1dv9 h GLU 114 Cb 0.62 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1dv9 h GLU 114 CO -0.43 0.00 -1.94 0.94 -0.73 0.00 0.00 179.01 176.85 1dv9 n GLN 115 N -3.50 0.66 -0.78 1.92 -0.06 0.53 -4.33 117.38 111.82 1dv9 n GLN 115 Ca 0.08 -0.02 -0.00 0.00 -2.00 0.00 0.00 57.00 55.05 1dv9 n GLN 115 Cb 0.70 -1.60 0.19 0.00 -4.06 0.00 0.00 30.24 25.47 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1dv9 n SER 116 N -2.59 2.24 -4.60 1.69 7.64 0.13 -4.73 113.62 113.40 1dv9 n SER 116 Ca -0.15 -3.86 -0.43 0.00 1.01 0.00 0.00 58.87 55.44 1dv9 n SER 116 Cb 0.83 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 63.43 1dv9 n SER 116 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1dv9 s LEU 117 N -3.28 3.97 -0.07 -3.43 2.96 0.43 -3.67 118.68 115.58 1dv9 s LEU 117 Ca 0.41 0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 54.78 1dv9 s LEU 117 Cb 0.39 -3.28 0.04 0.00 0.50 0.00 0.00 46.19 43.84 1dv9 s LEU 117 CO -0.04 -0.93 0.15 0.54 -1.32 0.00 0.00 176.35 174.75 1dv9 s VAL 118 N 3.61 -0.14 0.06 1.68 0.11 -0.90 0.28 120.40 125.10 1dv9 s VAL 118 Ca 0.39 0.26 0.07 0.00 -2.93 0.00 0.00 61.98 59.76 1dv9 s VAL 118 Cb -0.11 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 1dv9 s VAL 118 CO 0.21 0.11 -0.19 0.00 -3.33 0.00 0.00 175.10 171.90 1dv9 s GLN 120 N -1.44 0.48 0.08 0.00 -0.21 -1.01 -0.13 119.66 117.42 1dv9 s GLN 120 Ca 0.05 -0.25 0.07 0.00 0.02 0.00 0.00 55.36 55.25 1dv9 s GLN 120 Cb -0.09 0.21 -0.04 0.00 1.00 0.00 0.00 33.01 34.09 1dv9 s GLN 120 CO 0.02 -0.11 -0.11 0.00 -2.12 0.00 0.00 175.29 172.97 1dv9 s LEU 122 N -2.01 2.31 0.18 0.00 1.43 0.14 -2.32 118.68 118.41 1dv9 s LEU 122 Ca 0.20 -0.64 0.09 0.00 -1.03 0.00 0.00 54.13 52.75 1dv9 s LEU 122 Cb -0.11 -0.12 -0.04 0.00 0.03 0.00 0.00 46.19 45.95 1dv9 s LEU 122 CO 0.12 -0.27 -0.13 0.54 0.23 0.00 0.00 176.35 176.84 1dv9 s VAL 123 N -1.87 3.00 0.31 -1.59 0.11 0.12 0.31 120.40 120.80 1dv9 s VAL 123 Ca -0.06 -1.74 0.05 0.00 -2.93 0.00 0.00 61.98 57.30 1dv9 s VAL 123 Cb -0.07 -2.47 0.30 0.00 -1.53 0.00 0.00 36.38 32.61 1dv9 s VAL 123 CO -0.01 -0.11 1.82 0.08 -3.33 0.00 0.00 175.10 173.55 1dv9 h ARG 124 N 2.98 0.83 0.00 1.54 0.11 0.17 -0.32 114.38 119.70 1dv9 h ARG 124 Ca -0.47 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.56 1dv9 h ARG 124 Cb 1.20 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.10 1dv9 h ARG 124 CO 0.53 0.55 0.00 0.25 0.10 0.00 0.00 179.97 181.39 1dv9 n THR 125 N -4.65 0.00 -1.47 0.08 -2.24 -1.26 -4.09 114.28 100.65 1dv9 n THR 125 Ca 0.20 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.59 1dv9 n THR 125 Cb 0.46 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.54 1dv9 n THR 125 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1dv9 n PRO 126 N -2.90 0.00 -0.66 -0.78 -0.02 -1.26 -4.69 135.00 124.68 1dv9 n PRO 126 Ca 0.00 0.00 0.51 0.00 -2.02 0.00 0.00 63.50 61.99 1dv9 n PRO 126 Cb 0.00 -1.45 0.80 0.00 -0.02 0.00 0.00 33.50 32.83 1dv9 n PRO 126 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1dv9 h GLU 127 N 11.70 0.00 -2.61 -0.52 3.07 -1.94 -3.21 114.58 121.08 1dv9 h GLU 127 Ca -0.05 -0.00 -0.45 0.00 -0.50 0.00 0.00 59.36 58.36 1dv9 h GLU 127 Cb 1.28 -0.00 -0.38 0.00 -0.84 0.00 0.00 28.75 28.81 1dv9 h GLU 127 CO 1.37 0.00 -0.72 0.08 -1.40 0.00 0.00 179.01 178.33 1dv9 s VAL 128 N -4.95 -0.19 -0.13 3.13 1.01 -1.26 -4.56 120.40 113.46 1dv9 s VAL 128 Ca -0.06 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1dv9 s VAL 128 Cb 0.28 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.73 1dv9 s VAL 128 CO 0.88 -0.58 -0.19 -0.62 0.00 0.00 0.00 175.10 174.59 1dv9 s ASP 129 N 2.20 3.41 0.52 3.32 -1.08 -1.22 -4.99 116.67 118.83 1dv9 s ASP 129 Ca 0.08 -0.51 0.13 0.00 -0.52 0.00 0.00 52.55 51.74 1dv9 s ASP 129 Cb -0.15 -1.49 0.72 0.00 -1.46 0.00 0.00 42.92 40.54 1dv9 s ASP 129 CO -0.32 0.12 1.34 0.44 0.52 0.00 0.00 175.17 177.28 1dv9 h ASP 130 N 7.02 0.00 0.01 -0.34 5.19 -1.99 -0.67 116.42 125.64 1dv9 h ASP 130 Ca -0.27 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.14 1dv9 h ASP 130 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1dv9 h ASP 130 CO 0.53 0.00 -0.01 1.05 -3.12 0.00 0.00 179.24 177.70 1dv9 h GLU 131 N 0.00 -0.02 0.00 3.56 4.11 -1.99 -2.80 114.58 117.45 1dv9 h GLU 131 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1dv9 h GLU 131 Cb 1.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1dv9 h GLU 131 CO 0.00 0.78 -0.05 0.00 0.07 0.00 0.00 179.01 179.81 1dv9 h ALA 132 N -0.03 1.06 0.12 1.06 0.00 -1.48 -2.83 119.26 117.15 1dv9 h ALA 132 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dv9 h ALA 132 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1dv9 h ALA 132 CO 0.00 0.07 -0.06 1.25 0.00 0.00 0.00 179.25 180.51 1dv9 h LEU 133 N 0.00 -0.13 0.12 0.00 7.12 -1.51 -2.31 115.31 118.60 1dv9 h LEU 133 Ca -0.00 -0.35 0.02 0.00 0.13 0.00 0.00 57.88 57.68 1dv9 h LEU 133 Cb 0.41 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.53 1dv9 h LEU 133 CO 0.01 0.48 -0.31 -0.33 -0.13 0.00 0.00 178.44 178.15 1dv9 h GLU 134 N -0.95 -0.52 -0.78 1.25 4.39 -1.46 -2.05 114.58 114.46 1dv9 h GLU 134 Ca -0.02 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.77 1dv9 h GLU 134 Cb 0.47 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.19 1dv9 h GLU 134 CO 0.03 -0.34 0.48 0.87 -1.16 0.00 0.00 179.01 178.88 1dv9 h LYS 135 N -0.54 0.87 -0.58 2.33 6.56 -1.66 -1.17 116.57 122.40 1dv9 h LYS 135 Ca 0.03 -0.05 0.13 0.00 -1.06 0.00 0.00 60.65 59.69 1dv9 h LYS 135 Cb 0.57 -0.20 -0.03 0.00 -0.57 0.00 0.00 32.23 32.00 1dv9 h LYS 135 CO -0.18 0.58 0.40 0.35 -2.06 0.00 0.00 179.45 178.53 1dv9 h PHE 136 N 0.90 0.26 0.04 -1.35 3.57 -0.86 0.33 116.94 119.82 1dv9 h PHE 136 Ca 0.33 0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.62 1dv9 h PHE 136 Cb 0.12 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1dv9 h PHE 136 CO -0.04 0.11 -1.01 -0.44 -2.23 0.00 0.00 178.31 174.70 1dv9 h ASP 137 N 0.24 0.27 0.83 0.41 3.32 -0.55 -2.82 116.42 118.11 1dv9 h ASP 137 Ca 0.27 -0.25 -0.19 0.00 0.02 0.00 0.00 57.03 56.89 1dv9 h ASP 137 Cb 0.76 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1dv9 h ASP 137 CO -0.05 1.11 -0.88 0.11 -1.72 0.00 0.00 179.24 177.81 1dv9 h LYS 138 N 0.08 0.03 -0.22 3.56 1.57 -0.46 1.20 116.57 122.33 1dv9 h LYS 138 Ca -0.06 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 1dv9 h LYS 138 Cb 1.69 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1dv9 h LYS 138 CO 0.15 0.88 -0.46 0.00 -0.57 0.00 0.00 179.45 179.46 1dv9 h ALA 139 N 1.10 0.35 0.00 3.86 0.00 -0.48 -3.25 119.26 120.84 1dv9 h ALA 139 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dv9 h ALA 139 Cb 1.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1dv9 h ALA 139 CO 0.12 0.50 -1.30 1.28 0.00 0.00 0.00 179.25 179.85 1dv9 n LEU 140 N -4.16 0.53 -2.30 0.00 4.32 -1.07 -4.95 117.00 109.37 1dv9 n LEU 140 Ca -0.06 0.12 -0.02 0.00 -0.02 0.00 0.00 56.01 56.03 1dv9 n LEU 140 Cb 0.57 -0.05 -0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1dv9 n LEU 140 CO 0.47 -0.06 -0.01 1.17 -1.22 0.00 0.00 177.39 177.75 1dv9 n LYS 141 N -2.32 -2.64 -3.05 3.23 3.00 0.41 0.54 118.16 117.34 1dv9 n LYS 141 Ca -0.01 0.01 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 1dv9 n LYS 141 Cb 0.52 -3.88 -0.00 0.00 0.00 0.00 0.00 35.03 31.66 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 -2.21 -0.97 -1.72 3.14 0.00 -1.26 -4.96 120.51 112.53 1dv9 n ALA 142 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 1dv9 n ALA 142 Cb 0.43 -2.49 0.05 0.00 0.00 0.00 0.00 19.45 17.44 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 -3.47 0.00 -4.33 0.00 4.77 0.19 -4.89 117.00 109.27 1dv9 n LEU 143 Ca -0.06 -0.50 -0.56 0.00 -0.03 0.00 0.00 56.01 54.86 1dv9 n LEU 143 Cb 0.57 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1dv9 n LEU 143 CO 0.40 -0.72 1.77 -2.65 -1.33 0.00 0.00 177.39 174.86 1dv9 n PRO 144 N -1.69 0.43 -3.44 3.23 -0.02 -1.26 -4.90 135.00 127.35 1dv9 n PRO 144 Ca 0.05 0.12 -0.19 0.00 -2.02 0.00 0.00 63.50 61.45 1dv9 n PRO 144 Cb 0.17 -1.89 -0.11 0.00 -0.02 0.00 0.00 33.50 31.64 1dv9 n PRO 144 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1dv9 s MET 145 N 6.13 0.27 0.52 -0.52 1.75 -1.26 -4.94 119.30 121.25 1dv9 s MET 145 Ca 1.16 -0.11 0.35 0.00 -1.25 0.00 0.00 55.69 55.84 1dv9 s MET 145 Cb -1.24 -0.87 1.50 0.00 2.84 0.00 0.00 34.83 37.06 1dv9 s MET 145 CO 0.59 -0.93 1.77 1.25 -0.65 0.00 0.00 175.02 177.04 1dv9 h HIS 146 N 8.30 0.13 -1.52 4.11 2.76 -1.78 -3.42 115.15 123.73 1dv9 h HIS 146 Ca -0.15 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.11 1dv9 h HIS 146 Cb 1.08 -0.04 -0.26 0.00 1.55 0.00 0.00 27.41 29.75 1dv9 h HIS 146 CO 0.24 -0.00 0.54 -1.50 -1.30 0.00 0.00 177.93 175.91 1dv9 s ILE 147 N -5.04 0.00 0.10 6.26 2.07 -0.63 -4.80 121.20 119.16 1dv9 s ILE 147 Ca -0.06 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.21 1dv9 s ILE 147 Cb 0.24 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 1dv9 s ILE 147 CO 0.82 0.00 -0.09 0.00 -1.91 0.00 0.00 174.94 173.76 1dv9 s ARG 148 N -0.32 0.85 0.03 3.50 1.04 -1.26 -1.17 118.95 121.61 1dv9 s ARG 148 Ca 0.02 -1.24 -0.04 0.00 -1.04 0.00 0.00 55.73 53.43 1dv9 s ARG 148 Cb -0.03 -0.40 -0.02 0.00 -2.04 0.00 0.00 34.95 32.46 1dv9 s ARG 148 CO -0.04 0.04 0.06 -0.51 -0.04 0.00 0.00 175.30 174.80 1dv9 s LEU 149 N -2.71 1.96 -0.35 -1.89 1.43 0.91 -4.95 118.68 113.07 1dv9 s LEU 149 Ca 0.08 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1dv9 s LEU 149 Cb 0.00 0.45 0.14 0.00 0.03 0.00 0.00 46.19 46.82 1dv9 s LEU 149 CO -0.02 -0.46 0.27 -0.55 0.23 0.00 0.00 176.35 175.82 1dv9 s SER 150 N -2.01 2.26 0.33 2.29 0.15 -1.26 -1.95 113.70 113.50 1dv9 s SER 150 Ca -0.07 -1.85 -0.27 0.00 0.70 0.00 0.00 55.95 54.47 1dv9 s SER 150 Cb -0.03 0.01 -0.13 0.00 -1.71 0.00 0.00 66.02 64.16 1dv9 s SER 150 CO -0.04 -0.30 0.94 0.49 1.20 0.00 0.00 173.24 175.53 1dv9 n PHE 151 N 4.24 0.98 -4.57 3.44 3.72 0.01 -4.96 117.46 120.32 1dv9 n PHE 151 Ca 0.10 0.68 -0.26 0.00 -0.05 0.00 0.00 57.45 57.91 1dv9 n PHE 151 Cb 0.41 -2.20 -0.11 0.00 -0.94 0.00 0.00 39.48 36.64 1dv9 n PHE 151 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1dv9 s ASN 152 N -0.66 3.67 0.13 4.37 0.01 -1.26 -4.81 114.94 116.39 1dv9 s ASN 152 Ca 0.60 -1.29 -0.27 0.00 -0.71 0.00 0.00 52.86 51.20 1dv9 s ASN 152 Cb -0.67 -0.35 -0.04 0.00 0.41 0.00 0.00 41.25 40.60 1dv9 s ASN 152 CO 0.59 -0.35 1.61 -0.65 -1.51 0.00 0.00 177.10 176.79 1dv9 h PRO 153 N 1.92 -0.42 -0.31 -0.60 0.11 -1.94 0.62 132.00 131.37 1dv9 h PRO 153 Ca -0.43 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 1dv9 h PRO 153 Cb 1.24 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 1dv9 h PRO 153 CO 0.75 -0.28 0.09 1.79 -0.21 0.00 0.00 178.00 180.14 1dv9 h THR 154 N -0.44 1.21 0.37 -1.15 1.35 -1.97 -2.36 112.91 109.91 1dv9 h THR 154 Ca 0.08 -0.68 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 1dv9 h THR 154 Cb 0.55 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1dv9 h THR 154 CO -0.30 0.23 -0.22 -0.61 -0.25 0.00 0.00 175.52 174.37 1dv9 h GLN 155 N 0.34 -0.54 -0.99 4.72 4.15 -1.89 -2.60 115.11 118.31 1dv9 h GLN 155 Ca 0.10 0.04 0.19 0.00 0.77 0.00 0.00 58.65 59.74 1dv9 h GLN 155 Cb 0.26 0.12 -0.11 0.00 0.21 0.00 0.00 27.48 27.97 1dv9 h GLN 155 CO -0.00 -0.36 0.59 1.25 -1.93 0.00 0.00 178.83 178.38 1dv9 h LEU 156 N -0.56 0.76 -4.54 -2.39 5.85 0.26 -1.72 115.31 112.97 1dv9 h LEU 156 Ca -0.04 0.10 -0.45 0.00 0.84 0.00 0.00 57.88 58.33 1dv9 h LEU 156 Cb 0.45 -0.04 -0.13 0.00 0.37 0.00 0.00 40.66 41.32 1dv9 h LEU 156 CO 0.05 0.27 0.60 -0.62 -0.34 0.00 0.00 178.44 178.40 1dv9 n GLU 157 N -4.78 2.62 -2.80 1.25 1.02 -0.89 -4.39 120.64 112.67 1dv9 n GLU 157 Ca 0.23 -2.09 -0.10 0.00 -0.02 0.00 0.00 57.16 55.17 1dv9 n GLU 157 Cb 0.56 -2.20 0.05 0.00 -0.02 0.00 0.00 31.44 29.83 1dv9 n GLU 157 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dv9 n GLU 158 N 1.58 0.86 0.06 3.49 1.02 -0.65 -4.95 120.64 122.06 1dv9 n GLU 158 Ca 0.51 -2.00 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 1dv9 n GLU 158 Cb 0.60 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1dv9 n GLU 158 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1dv9 n GLN 159 N 1.14 0.00 -3.39 3.49 -0.06 -1.26 -5.04 117.38 112.26 1dv9 n GLN 159 Ca 0.10 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.11 1dv9 n GLN 159 Cb 0.65 -0.18 -0.04 0.00 -4.06 0.00 0.00 30.24 26.61 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dv9 n HIS 161 N 5.14 -2.95 -1.77 0.00 1.44 -1.26 -5.08 115.22 110.73 1dv9 n HIS 161 Ca -0.09 -1.65 0.00 0.00 -2.01 0.00 0.00 57.72 53.97 1dv9 n HIS 161 Cb 0.52 -0.68 0.00 0.00 0.12 0.00 0.00 29.99 29.95 1dv9 n HIS 161 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97