#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 0.00 -2.11 0.00 0.18 -1.26 -5.10 117.16 108.87 1dv9 n TYR 2 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1dv9 n TYR 2 Cb 0.00 -0.71 0.00 0.00 -0.38 0.00 0.00 39.34 38.25 1dv9 n TYR 2 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1dv9 n VAL 3 N -2.61-11.42 -2.62 -3.48 0.31 -1.26 -4.88 118.33 92.38 1dv9 n VAL 3 Ca -0.25 2.61 0.00 0.00 -0.01 0.00 0.00 64.34 66.69 1dv9 n VAL 3 Cb 0.95 -5.56 0.00 0.00 -0.91 0.00 0.00 33.84 28.32 1dv9 n VAL 3 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1dv9 n THR 4 N 1.50 0.00 -0.02 2.52 -2.24 -1.26 -4.59 114.28 110.19 1dv9 n THR 4 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1dv9 n THR 4 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1dv9 n THR 4 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1dv9 n GLN 5 N -0.73 1.40 -2.85 -0.78 7.27 -1.26 -5.08 117.38 115.34 1dv9 n GLN 5 Ca 0.00 -0.04 -0.07 0.00 0.07 0.00 0.00 57.00 56.96 1dv9 n GLN 5 Cb 0.00 -1.18 0.01 0.00 2.41 0.00 0.00 30.24 31.47 1dv9 n GLN 5 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1dv9 n THR 6 N -1.99-10.94 -0.17 1.69 -1.04 -1.26 -4.88 114.28 95.69 1dv9 n THR 6 Ca -0.06 1.08 -0.04 0.00 -2.04 0.00 0.00 64.05 62.99 1dv9 n THR 6 Cb 0.44 -7.02 0.02 0.00 -1.82 0.00 0.00 70.33 61.95 1dv9 n THR 6 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 1dv9 h MET 7 N 2.27 -0.13 -3.76 -2.82 4.05 -1.56 -3.48 114.93 109.50 1dv9 h MET 7 Ca -0.02 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1dv9 h MET 7 Cb 0.79 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1dv9 h MET 7 CO 0.18 -0.08 -0.96 1.17 0.23 0.00 0.00 176.91 177.44 1dv9 n LYS 8 N -5.42 -4.30 -3.78 0.39 0.00 -1.26 -4.80 118.16 98.98 1dv9 n LYS 8 Ca 0.04 3.30 -0.29 0.00 0.00 0.00 0.00 58.31 61.36 1dv9 n LYS 8 Cb 0.34 -3.99 0.02 0.00 0.00 0.00 0.00 35.03 31.39 1dv9 n LYS 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dv9 n GLY 9 N -2.10 -0.65 3.26 3.14 0.00 -1.26 -4.90 105.19 102.67 1dv9 n GLY 9 Ca 0.00 0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 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 -6.67 5.88 -0.82 0.99 0.20 -1.26 -5.01 118.68 111.99 1dv9 s LEU 10 Ca 0.26 -1.84 -0.25 0.00 0.69 0.00 0.00 54.13 53.00 1dv9 s LEU 10 Cb -0.10 -2.10 -0.16 0.00 -0.43 0.00 0.00 46.19 43.41 1dv9 s LEU 10 CO 0.87 -0.76 2.37 -0.67 -0.29 0.00 0.00 176.35 177.87 1dv9 n ASP 11 N 5.05 1.54 -0.16 3.68 2.03 -1.26 -4.73 116.55 122.70 1dv9 n ASP 11 Ca -0.11 -1.51 0.29 0.00 0.52 0.00 0.00 54.79 53.99 1dv9 n ASP 11 Cb 0.41 -1.59 0.71 0.00 -0.72 0.00 0.00 41.12 39.92 1dv9 n ASP 11 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1dv9 h ILE 12 N 7.58 0.36 0.00 5.18 6.09 -1.99 0.70 117.51 135.42 1dv9 h ILE 12 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 1dv9 h ILE 12 Cb 1.01 0.44 -0.00 0.00 0.47 0.00 0.00 36.82 38.74 1dv9 h ILE 12 CO 1.04 0.00 -0.12 1.56 -3.07 0.00 0.00 178.15 177.56 1dv9 h GLN 13 N 0.00 0.00 -0.16 2.19 4.20 -1.99 -2.10 115.11 117.26 1dv9 h GLN 13 Ca 0.42 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 59.05 1dv9 h GLN 13 Cb 1.92 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.69 1dv9 h GLN 13 CO -0.00 0.12 -0.28 0.87 -0.67 0.00 0.00 178.83 178.87 1dv9 h LYS 14 N 0.00 0.30 0.00 1.46 1.79 0.04 -2.41 116.57 117.76 1dv9 h LYS 14 Ca -0.00 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1dv9 h LYS 14 Cb 0.25 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1dv9 h LYS 14 CO 0.02 0.56 0.00 1.33 -1.08 0.00 0.00 179.45 180.28 1dv9 n VAL 15 N -4.13 0.57 -1.53 0.50 0.24 -0.79 -4.76 118.33 108.43 1dv9 n VAL 15 Ca -0.01 -0.08 -0.24 0.00 -2.04 0.00 0.00 64.34 61.97 1dv9 n VAL 15 Cb 0.39 -0.73 -0.14 0.00 -1.47 0.00 0.00 33.84 31.89 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 -1.71 0.71 0.00 2.33 0.00 -0.91 -4.47 120.51 116.46 1dv9 n ALA 16 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1dv9 n ALA 16 Cb 0.35 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.04 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 6.13 -0.21 3.76 0.00 0.00 -1.03 -4.97 105.19 108.88 1dv9 n GLY 17 Ca 0.57 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 2.81 0.16 2.61 2.01 -1.26 -2.36 115.64 117.62 1dv9 s THR 18 Ca 0.00 0.79 0.04 0.00 0.31 0.00 0.00 61.69 62.83 1dv9 s THR 18 Cb 0.00 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 1dv9 s THR 18 CO 0.00 0.18 -0.07 0.26 -0.69 0.00 0.00 174.62 174.30 1dv9 s TRP 19 N -0.94 1.29 -0.01 4.92 0.52 -0.99 -4.77 118.94 118.96 1dv9 s TRP 19 Ca 0.50 -0.83 -0.07 0.00 0.02 0.00 0.00 56.10 55.72 1dv9 s TRP 19 Cb -0.39 -0.69 0.00 0.00 -1.15 0.00 0.00 33.47 31.24 1dv9 s TRP 19 CO 0.50 0.01 0.14 0.71 0.02 0.00 0.00 176.95 178.32 1dv9 s TYR 20 N -3.41 0.00 -0.01 -1.98 1.51 -0.73 -4.30 117.35 108.44 1dv9 s TYR 20 Ca 0.20 -0.02 -0.22 0.00 -1.01 0.00 0.00 57.07 56.01 1dv9 s TYR 20 Cb 0.04 -0.03 -0.05 0.00 -0.11 0.00 0.00 41.96 41.81 1dv9 s TYR 20 CO 0.02 -0.24 0.65 0.45 -1.11 0.00 0.00 175.55 175.32 1dv9 s SER 21 N -1.07 7.02 -0.05 2.29 0.15 -1.26 -0.36 113.70 120.42 1dv9 s SER 21 Ca -0.12 1.22 0.03 0.00 0.70 0.00 0.00 55.95 57.78 1dv9 s SER 21 Cb -0.06 -2.39 -0.06 0.00 -1.71 0.00 0.00 66.02 61.80 1dv9 s SER 21 CO 0.01 0.04 -0.00 -0.11 1.20 0.00 0.00 173.24 174.38 1dv9 n LEU 22 N 2.95 0.88 -3.80 3.45 7.94 -1.08 -4.73 117.00 122.60 1dv9 n LEU 22 Ca -0.05 -0.01 -0.11 0.00 -1.11 0.00 0.00 56.01 54.74 1dv9 n LEU 22 Cb 0.51 0.02 -0.08 0.00 0.53 0.00 0.00 43.42 44.40 1dv9 n LEU 22 CO 0.45 0.26 -0.03 0.00 -1.11 0.00 0.00 177.39 176.96 1dv9 s ALA 23 N -2.12 -0.50 -0.17 1.96 0.00 -1.22 0.16 121.76 119.87 1dv9 s ALA 23 Ca -0.04 -0.21 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 1dv9 s ALA 23 Cb 0.02 0.36 0.07 0.00 0.00 0.00 0.00 23.12 23.57 1dv9 s ALA 23 CO 0.19 -0.43 0.37 -1.64 0.00 0.00 0.00 175.76 174.25 1dv9 s MET 24 N -2.87 0.29 -0.06 0.00 -1.94 -0.51 -2.27 119.30 111.95 1dv9 s MET 24 Ca -0.03 0.86 0.02 0.00 -1.71 0.00 0.00 55.69 54.83 1dv9 s MET 24 Cb 0.00 0.11 0.02 0.00 2.01 0.00 0.00 34.83 36.97 1dv9 s MET 24 CO -0.05 -0.22 -0.09 0.00 -0.01 0.00 0.00 175.02 174.64 1dv9 s ALA 25 N 2.11 1.03 0.01 3.03 0.00 -0.11 -0.96 121.76 126.87 1dv9 s ALA 25 Ca -0.04 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1dv9 s ALA 25 Cb -0.11 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1dv9 s ALA 25 CO -0.11 0.06 -0.10 0.00 0.00 0.00 0.00 175.76 175.61 1dv9 s ALA 26 N 0.76 0.84 0.57 0.00 0.00 -0.84 -0.65 121.76 122.44 1dv9 s ALA 26 Ca -0.13 -0.56 0.26 0.00 0.00 0.00 0.00 51.96 51.53 1dv9 s ALA 26 Cb -0.15 -0.16 1.63 0.00 0.00 0.00 0.00 23.12 24.44 1dv9 s ALA 26 CO 0.02 0.17 2.19 0.66 0.00 0.00 0.00 175.76 178.80 1dv9 h SER 27 N 5.46 0.00 -3.61 0.00 4.64 -1.79 -2.76 113.55 115.49 1dv9 h SER 27 Ca -0.33 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.31 1dv9 h SER 27 Cb 1.18 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.99 1dv9 h SER 27 CO 0.47 0.00 -0.64 -1.81 -0.87 0.00 0.00 176.83 173.98 1dv9 s ASP 28 N -6.32 5.03 0.25 4.97 1.01 -1.26 -4.38 116.67 115.97 1dv9 s ASP 28 Ca -0.05 -0.84 -0.04 0.00 0.71 0.00 0.00 52.55 52.33 1dv9 s ASP 28 Cb 0.16 -1.84 0.48 0.00 1.01 0.00 0.00 42.92 42.73 1dv9 s ASP 28 CO 0.59 -0.21 1.69 0.40 0.21 0.00 0.00 175.17 177.84 1dv9 h ILE 29 N 5.99 0.51 -0.61 0.77 5.03 -1.94 -0.48 117.51 126.77 1dv9 h ILE 29 Ca -0.30 -0.10 0.12 0.00 -0.12 0.00 0.00 64.86 64.47 1dv9 h ILE 29 Cb 1.11 0.20 -0.10 0.00 -3.03 0.00 0.00 36.82 35.01 1dv9 h ILE 29 CO 0.60 0.05 0.06 0.77 -0.68 0.00 0.00 178.15 178.95 1dv9 h SER 30 N 0.28 -0.14 -0.41 1.72 4.64 -1.94 0.44 113.55 118.15 1dv9 h SER 30 Ca 0.43 0.13 0.12 0.00 -0.47 0.00 0.00 61.79 62.00 1dv9 h SER 30 Cb 0.74 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 1dv9 h SER 30 CO -0.52 -0.06 0.54 -0.07 -0.87 0.00 0.00 176.83 175.86 1dv9 h LEU 31 N 0.18 0.00 -5.00 5.97 3.38 -1.48 -0.84 115.31 117.53 1dv9 h LEU 31 Ca 0.32 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.97 1dv9 h LEU 31 Cb 0.51 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.85 1dv9 h LEU 31 CO -0.47 0.00 -1.04 -0.11 0.09 0.00 0.00 178.44 176.91 1dv9 n LEU 32 N -3.48 2.43 -4.78 1.67 -0.00 0.12 -1.43 117.00 111.54 1dv9 n LEU 32 Ca 0.08 -3.48 -0.25 0.00 -0.00 0.00 0.00 56.01 52.36 1dv9 n LEU 32 Cb 0.71 0.27 -0.06 0.00 -0.00 0.00 0.00 43.42 44.33 1dv9 n LEU 32 CO 0.24 1.32 -0.12 -0.62 -0.00 0.00 0.00 177.39 178.21 1dv9 s ASP 33 N -3.74 4.51 0.76 1.96 -1.08 0.73 -4.97 116.67 114.83 1dv9 s ASP 33 Ca 0.33 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 51.27 1dv9 s ASP 33 Cb 0.35 -0.34 0.00 0.00 -1.46 0.00 0.00 42.92 41.47 1dv9 s ASP 33 CO -0.02 -0.64 0.00 0.00 0.52 0.00 0.00 175.17 175.03 1dv9 n ALA 34 N -1.34 0.00 -0.04 3.66 0.00 -1.26 -3.30 120.51 118.22 1dv9 n ALA 34 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1dv9 n ALA 34 Cb 0.64 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.95 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 0.67 -3.56 0.00 6.02 -1.26 -4.68 117.38 114.57 1dv9 n GLN 35 Ca 0.00 -0.02 -0.27 0.00 -0.01 0.00 0.00 57.00 56.70 1dv9 n GLN 35 Cb 0.00 -1.58 -0.10 0.00 1.02 0.00 0.00 30.24 29.58 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dv9 n SER 36 N -2.63 1.50 -4.77 1.08 7.64 -1.26 -4.97 113.62 110.21 1dv9 n SER 36 Ca -0.19 -2.88 -0.40 0.00 1.01 0.00 0.00 58.87 56.42 1dv9 n SER 36 Cb 0.91 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 63.40 1dv9 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dv9 s ALA 37 N -1.03 3.43 0.34 -0.43 0.00 -1.21 -4.95 121.76 117.91 1dv9 s ALA 37 Ca 0.31 0.38 0.14 0.00 0.00 0.00 0.00 51.96 52.80 1dv9 s ALA 37 Cb 0.04 -2.99 1.05 0.00 0.00 0.00 0.00 23.12 21.23 1dv9 s ALA 37 CO -0.15 0.26 1.69 -1.35 0.00 0.00 0.00 175.76 176.20 1dv9 h PRO 38 N 4.46 0.38 0.12 0.00 0.11 -1.81 0.14 132.00 135.40 1dv9 h PRO 38 Ca -0.46 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.33 1dv9 h PRO 38 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dv9 h PRO 38 CO 0.67 0.25 -1.41 1.25 -0.21 0.00 0.00 178.00 178.54 1dv9 h LEU 39 N 0.39 0.39 -8.35 2.35 7.12 -1.56 -3.43 115.31 112.22 1dv9 h LEU 39 Ca 0.70 -0.49 -0.18 0.00 0.13 0.00 0.00 57.88 58.05 1dv9 h LEU 39 Cb 1.59 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 41.57 1dv9 h LEU 39 CO -0.54 1.40 0.72 -1.14 -0.13 0.00 0.00 178.44 178.76 1dv9 n ARG 40 N -3.47 0.58 -4.21 1.25 0.63 0.47 -4.89 116.66 107.02 1dv9 n ARG 40 Ca -0.13 -0.51 -0.33 0.00 -0.92 0.00 0.00 57.85 55.96 1dv9 n ARG 40 Cb 1.03 -3.21 -0.16 0.00 0.45 0.00 0.00 32.46 30.57 1dv9 n ARG 40 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1dv9 s VAL 41 N 12.20 2.16 -1.33 5.15 -7.23 -1.26 -4.57 120.40 125.51 1dv9 s VAL 41 Ca 1.01 -0.91 -0.17 0.00 -1.81 0.00 0.00 61.98 60.10 1dv9 s VAL 41 Cb -0.28 -1.90 0.07 0.00 0.56 0.00 0.00 36.38 34.83 1dv9 s VAL 41 CO 0.20 0.53 1.83 -1.22 -0.31 0.00 0.00 175.10 176.14 1dv9 n TYR 42 N 4.52 4.41 -1.47 2.82 4.01 -0.42 -4.83 117.16 126.21 1dv9 n TYR 42 Ca -0.21 -2.90 -0.45 0.00 -0.16 0.00 0.00 57.90 54.19 1dv9 n TYR 42 Cb 0.50 -2.58 -0.01 0.00 -0.31 0.00 0.00 39.34 36.94 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 5.95 1.84 -0.01 -0.72 0.31 -1.26 -1.40 118.33 123.04 1dv9 n VAL 43 Ca 0.49 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 64.27 1dv9 n VAL 43 Cb 0.44 -0.45 -0.01 0.00 -0.91 0.00 0.00 33.84 32.90 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 0.83 0.22 -4.03 5.55 -0.58 0.20 -4.45 120.64 118.38 1dv9 n GLU 44 Ca 0.13 0.09 -0.08 0.00 -0.42 0.00 0.00 57.16 56.88 1dv9 n GLU 44 Cb 0.32 -0.88 -0.10 0.00 -0.57 0.00 0.00 31.44 30.20 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 -2.36 0.49 -0.21 3.49 2.12 -0.99 -2.34 118.70 118.91 1dv9 s GLU 45 Ca -0.12 -0.94 -0.04 0.00 0.36 0.00 0.00 54.97 54.23 1dv9 s GLU 45 Cb 0.02 0.17 0.08 0.00 0.26 0.00 0.00 34.13 34.66 1dv9 s GLU 45 CO 0.18 -0.09 0.13 -1.17 -0.54 0.00 0.00 175.26 173.76 1dv9 s LEU 46 N -2.27 0.29 -0.13 2.70 2.96 -0.99 -1.74 118.68 119.50 1dv9 s LEU 46 Ca -0.03 -0.71 -0.09 0.00 -0.22 0.00 0.00 54.13 53.08 1dv9 s LEU 46 Cb 0.00 -0.14 0.04 0.00 0.50 0.00 0.00 46.19 46.59 1dv9 s LEU 46 CO -0.06 -0.37 0.33 -0.75 -1.32 0.00 0.00 176.35 174.18 1dv9 s LYS 47 N 2.17 0.34 0.22 1.98 2.20 -0.97 -2.45 119.74 123.23 1dv9 s LYS 47 Ca 0.05 0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 56.19 1dv9 s LYS 47 Cb -0.16 0.05 0.05 0.00 -1.51 0.00 0.00 37.83 36.27 1dv9 s LYS 47 CO -0.17 -0.11 0.16 -0.35 -0.36 0.00 0.00 175.35 174.53 1dv9 n PRO 48 N 3.62 -1.80 -4.31 4.03 -0.04 -1.26 -0.84 135.00 134.40 1dv9 n PRO 48 Ca -0.19 -0.27 -0.16 0.00 -0.04 0.00 0.00 63.50 62.84 1dv9 n PRO 48 Cb 0.56 -0.28 -0.10 0.00 -0.04 0.00 0.00 33.50 33.63 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 -1.27 0.64 0.29 0.52 -4.23 -0.58 -4.58 115.64 106.43 1dv9 s THR 49 Ca 0.11 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 59.00 1dv9 s THR 49 Cb -0.01 -2.52 0.40 0.00 1.34 0.00 0.00 72.50 71.70 1dv9 s THR 49 CO 0.09 -0.12 2.12 1.55 -0.54 0.00 0.00 174.62 177.72 1dv9 h PRO 50 N 2.44 0.00 0.00 3.99 0.13 -1.99 -2.05 132.00 134.53 1dv9 h PRO 50 Ca -0.38 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.62 0.00 -0.92 0.93 -0.23 0.00 0.00 178.00 178.39 1dv9 h GLU 51 N 0.00 0.00 0.00 0.86 4.39 -2.04 -3.48 114.58 114.31 1dv9 h GLU 51 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dv9 h GLU 51 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1dv9 h GLU 51 CO 0.00 0.29 0.00 0.41 -1.16 0.00 0.00 179.01 178.55 1dv9 n GLY 52 N 1.28 1.01 3.34 -3.84 0.00 -0.77 -5.02 105.19 101.19 1dv9 n GLY 52 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1dv9 n GLY 52 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dv9 n ASP 53 N 0.00 -2.75 -4.33 1.61 5.75 -1.26 -4.48 116.55 111.09 1dv9 n ASP 53 Ca 0.00 -0.44 -0.32 0.00 -0.01 0.00 0.00 54.79 54.02 1dv9 n ASP 53 Cb 0.00 -1.12 -0.15 0.00 -1.03 0.00 0.00 41.12 38.81 1dv9 n ASP 53 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1dv9 s LEU 54 N -6.77 2.32 -0.62 -2.12 2.96 -0.85 -1.53 118.68 112.06 1dv9 s LEU 54 Ca 0.66 -0.42 -0.17 0.00 -0.22 0.00 0.00 54.13 53.98 1dv9 s LEU 54 Cb -0.20 -1.45 0.13 0.00 0.50 0.00 0.00 46.19 45.17 1dv9 s LEU 54 CO 0.62 0.25 0.67 -0.70 -1.32 0.00 0.00 176.35 175.86 1dv9 s GLU 55 N -0.17 3.13 -0.80 1.98 2.12 -0.02 -1.75 118.70 123.18 1dv9 s GLU 55 Ca -0.02 -1.62 -0.12 0.00 0.36 0.00 0.00 54.97 53.56 1dv9 s GLU 55 Cb -0.14 -4.34 0.21 0.00 0.26 0.00 0.00 34.13 30.13 1dv9 s GLU 55 CO 0.04 -1.45 0.72 0.42 -0.54 0.00 0.00 175.26 174.44 1dv9 s ILE 56 N 2.00 5.29 -0.51 -3.70 1.09 -0.73 -2.28 121.20 122.36 1dv9 s ILE 56 Ca 0.11 -2.59 -0.25 0.00 -1.10 0.00 0.00 60.65 56.82 1dv9 s ILE 56 Cb -0.23 -4.29 0.03 0.00 -1.06 0.00 0.00 42.46 36.91 1dv9 s ILE 56 CO 0.02 -1.01 0.95 -0.22 -0.10 0.00 0.00 174.94 174.59 1dv9 s LEU 57 N 0.08 4.00 0.31 2.97 0.20 -0.71 -0.75 118.68 124.78 1dv9 s LEU 57 Ca 0.18 -0.10 0.09 0.00 0.69 0.00 0.00 54.13 54.99 1dv9 s LEU 57 Cb -0.12 -3.02 -0.04 0.00 -0.43 0.00 0.00 46.19 42.57 1dv9 s LEU 57 CO -0.08 -1.17 0.07 -1.48 -0.29 0.00 0.00 176.35 173.40 1dv9 s LEU 58 N 3.94 3.22 -0.13 -0.68 2.34 0.16 0.62 118.68 128.16 1dv9 s LEU 58 Ca 0.34 -0.73 -0.00 0.00 0.06 0.00 0.00 54.13 53.81 1dv9 s LEU 58 Cb -0.11 -1.70 0.02 0.00 -0.56 0.00 0.00 46.19 43.84 1dv9 s LEU 58 CO 0.23 -0.16 -0.10 -1.10 -1.06 0.00 0.00 176.35 174.16 1dv9 s GLN 59 N -3.76 1.85 0.48 1.48 -0.21 -0.49 0.76 119.66 119.76 1dv9 s GLN 59 Ca 0.35 -0.38 0.06 0.00 0.02 0.00 0.00 55.36 55.41 1dv9 s GLN 59 Cb -0.04 -1.80 0.06 0.00 1.00 0.00 0.00 33.01 32.24 1dv9 s GLN 59 CO 0.21 -0.25 0.53 1.17 -2.12 0.00 0.00 175.29 174.83 1dv9 n LYS 60 N 4.85 0.73 -3.99 2.91 4.81 0.58 -1.30 118.16 126.75 1dv9 n LYS 60 Ca -0.14 -2.76 -0.30 0.00 -0.87 0.00 0.00 58.31 54.24 1dv9 n LYS 60 Cb 0.50 0.03 -0.16 0.00 0.02 0.00 0.00 35.03 35.42 1dv9 n LYS 60 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 1dv9 s TRP 61 N -2.16 2.12 -0.15 5.64 -0.00 -1.26 0.22 118.94 123.35 1dv9 s TRP 61 Ca 0.40 -1.24 -0.24 0.00 -0.00 0.00 0.00 56.10 55.01 1dv9 s TRP 61 Cb -0.03 -1.55 -0.22 0.00 -0.00 0.00 0.00 33.47 31.67 1dv9 s TRP 61 CO 0.25 -0.67 0.57 0.93 -0.00 0.00 0.00 176.95 178.04 1dv9 h GLU 62 N 8.05 0.00 0.00 5.86 3.07 -1.88 -3.47 114.58 126.21 1dv9 h GLU 62 Ca -0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1dv9 h GLU 62 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1dv9 h GLU 62 CO 0.50 0.87 0.00 0.09 -1.40 0.00 0.00 179.01 179.07 1dv9 n ASN 63 N -4.60 0.00 -0.04 1.42 4.13 -1.26 -4.97 115.26 109.95 1dv9 n ASN 63 Ca -0.12 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.02 1dv9 n ASN 63 Cb 0.46 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.55 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 0.00 1.00 -3.85 6.41 5.68 -1.26 -4.90 116.55 119.63 1dv9 n ASP 64 Ca 0.00 0.26 -0.19 0.00 -0.50 0.00 0.00 54.79 54.36 1dv9 n ASP 64 Cb 0.00 -0.02 -0.16 0.00 -1.14 0.00 0.00 41.12 39.79 1dv9 n ASP 64 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1dv9 s GLU 65 N -2.56 0.58 0.63 0.11 -6.30 -1.26 -5.11 118.70 104.79 1dv9 s GLU 65 Ca -0.11 -0.01 -0.19 0.00 -2.50 0.00 0.00 54.97 52.17 1dv9 s GLU 65 Cb 0.07 -0.70 -0.02 0.00 0.00 0.00 0.00 34.13 33.48 1dv9 s GLU 65 CO 0.80 -0.13 1.29 0.00 0.02 0.00 0.00 175.26 177.24 1dv9 s ALA 67 N -1.41 3.47 -0.36 0.00 0.00 0.13 -4.84 121.76 118.75 1dv9 s ALA 67 Ca 0.81 -1.36 -0.06 0.00 0.00 0.00 0.00 51.96 51.35 1dv9 s ALA 67 Cb -0.37 -1.22 0.06 0.00 0.00 0.00 0.00 23.12 21.59 1dv9 s ALA 67 CO 0.39 0.39 0.14 -0.65 0.00 0.00 0.00 175.76 176.03 1dv9 s GLN 68 N -3.39 2.52 0.37 0.00 -0.21 -1.26 -0.30 119.66 117.38 1dv9 s GLN 68 Ca 0.31 -1.33 0.08 0.00 0.02 0.00 0.00 55.36 54.44 1dv9 s GLN 68 Cb -0.09 -3.51 -0.03 0.00 1.00 0.00 0.00 33.01 30.39 1dv9 s GLN 68 CO 0.23 -0.77 0.31 0.15 -2.12 0.00 0.00 175.29 173.09 1dv9 s LYS 69 N 1.36 2.62 -0.23 2.91 3.01 0.23 -4.97 119.74 124.67 1dv9 s LYS 69 Ca 0.00 -1.41 -0.25 0.00 -1.01 0.00 0.00 55.97 53.30 1dv9 s LYS 69 Cb -0.21 -2.41 0.07 0.00 -1.01 0.00 0.00 37.83 34.27 1dv9 s LYS 69 CO 0.01 -0.01 0.70 0.21 0.51 0.00 0.00 175.35 176.77 1dv9 s LYS 70 N -4.03 0.86 -0.11 1.68 2.20 -1.26 0.40 119.74 119.47 1dv9 s LYS 70 Ca 0.43 0.87 0.03 0.00 -0.36 0.00 0.00 55.97 56.94 1dv9 s LYS 70 Cb -0.05 0.42 0.01 0.00 -1.51 0.00 0.00 37.83 36.70 1dv9 s LYS 70 CO 0.27 -0.13 -0.20 0.42 -0.36 0.00 0.00 175.35 175.35 1dv9 s ILE 71 N 0.14 1.80 -0.96 5.43 1.01 0.07 -4.96 121.20 123.73 1dv9 s ILE 71 Ca -0.02 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 1dv9 s ILE 71 Cb -0.04 -1.59 0.20 0.00 0.01 0.00 0.00 42.46 41.03 1dv9 s ILE 71 CO 0.02 0.50 1.02 -0.63 0.00 0.00 0.00 174.94 175.85 1dv9 s ILE 72 N 0.68 5.37 0.95 2.92 1.09 -1.26 -1.77 121.20 129.19 1dv9 s ILE 72 Ca -0.12 -2.42 -0.11 0.00 -1.10 0.00 0.00 60.65 56.90 1dv9 s ILE 72 Cb -0.16 -4.64 0.16 0.00 -1.06 0.00 0.00 42.46 36.76 1dv9 s ILE 72 CO 0.03 -1.27 1.10 0.00 -0.10 0.00 0.00 174.94 174.70 1dv9 s ALA 73 N 0.78 1.13 0.10 9.38 0.00 -0.72 -4.77 121.76 127.65 1dv9 s ALA 73 Ca 0.28 0.25 0.10 0.00 0.00 0.00 0.00 51.96 52.59 1dv9 s ALA 73 Cb -0.08 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1dv9 s ALA 73 CO -0.08 -2.81 -0.26 -2.00 0.00 0.00 0.00 175.76 170.61 1dv9 s GLU 74 N -4.69 1.58 0.89 0.00 2.12 -0.45 -2.02 118.70 116.13 1dv9 s GLU 74 Ca 0.66 -1.25 -0.15 0.00 0.36 0.00 0.00 54.97 54.59 1dv9 s GLU 74 Cb -0.22 -1.94 0.22 0.00 0.26 0.00 0.00 34.13 32.45 1dv9 s GLU 74 CO 0.59 0.48 0.91 0.36 -0.54 0.00 0.00 175.26 177.06 1dv9 n LYS 75 N 1.25 -2.12 -0.27 4.30 2.85 -1.26 -2.52 118.16 120.38 1dv9 n LYS 75 Ca -0.17 -1.44 0.00 0.00 -1.05 0.00 0.00 58.31 55.65 1dv9 n LYS 75 Cb 0.53 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.70 1dv9 n LYS 75 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1dv9 n THR 76 N -4.03 0.00 -0.00 0.58 5.66 -1.26 -4.68 114.28 110.54 1dv9 n THR 76 Ca 0.12 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.99 1dv9 n THR 76 Cb 0.45 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.14 1dv9 n THR 76 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1dv9 h LYS 77 N 0.00 -0.02 -4.45 1.09 3.64 -1.98 -3.40 116.57 111.44 1dv9 h LYS 77 Ca 0.00 0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.67 1dv9 h LYS 77 Cb 0.00 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 31.54 1dv9 h LYS 77 CO 0.00 0.42 -0.47 0.42 -2.27 0.00 0.00 179.45 177.55 1dv9 s ILE 78 N -4.39 4.17 0.47 2.00 -1.09 -1.26 -4.96 121.20 116.14 1dv9 s ILE 78 Ca -0.16 -1.44 0.30 0.00 -2.23 0.00 0.00 60.65 57.12 1dv9 s ILE 78 Cb 0.02 -3.57 0.49 0.00 -1.58 0.00 0.00 42.46 37.82 1dv9 s ILE 78 CO 0.66 -0.52 1.73 -0.65 -1.23 0.00 0.00 174.94 174.93 1dv9 h PRO 79 N 8.39 0.16 -0.87 2.79 0.11 -1.95 0.32 132.00 140.94 1dv9 h PRO 79 Ca -0.22 -0.01 0.25 0.00 0.11 0.00 0.00 66.00 66.13 1dv9 h PRO 79 Cb 1.08 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1dv9 h PRO 79 CO 0.76 0.11 0.64 0.00 -0.21 0.00 0.00 178.00 179.29 1dv9 h ALA 80 N 1.50 2.81 -4.00 -0.75 0.00 -1.92 -3.39 119.26 113.50 1dv9 h ALA 80 Ca 0.67 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.86 1dv9 h ALA 80 Cb 2.19 0.07 -0.23 0.00 0.00 0.00 0.00 17.79 19.82 1dv9 h ALA 80 CO -0.21 -1.09 -0.77 0.54 0.00 0.00 0.00 179.25 177.72 1dv9 s VAL 81 N -4.94 3.08 0.19 0.00 0.11 0.11 -1.08 120.40 117.88 1dv9 s VAL 81 Ca -0.05 -0.75 0.10 0.00 -2.93 0.00 0.00 61.98 58.35 1dv9 s VAL 81 Cb 0.21 -2.22 -0.04 0.00 -1.53 0.00 0.00 36.38 32.80 1dv9 s VAL 81 CO 0.75 0.57 -0.20 -0.36 -3.33 0.00 0.00 175.10 172.53 1dv9 s PHE 82 N -0.76 2.04 -0.21 1.54 0.08 0.25 -4.62 117.98 116.29 1dv9 s PHE 82 Ca 0.12 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.72 1dv9 s PHE 82 Cb -0.11 -0.99 -0.00 0.00 -0.57 0.00 0.00 43.02 41.35 1dv9 s PHE 82 CO 0.01 0.44 -0.06 0.15 -0.10 0.00 0.00 175.22 175.66 1dv9 s LYS 83 N -2.90 3.33 0.14 0.44 1.02 -1.05 -1.77 119.74 118.95 1dv9 s LYS 83 Ca 0.20 -0.65 0.03 0.00 0.02 0.00 0.00 55.97 55.56 1dv9 s LYS 83 Cb -0.06 -2.95 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 1dv9 s LYS 83 CO 0.09 -0.20 0.10 0.44 -0.92 0.00 0.00 175.35 174.86 1dv9 n ILE 84 N 4.76 0.00 0.00 2.17 -5.35 0.11 -1.34 119.36 119.72 1dv9 n ILE 84 Ca -0.19 -0.99 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 1dv9 n ILE 84 Cb 0.51 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 1dv9 n ILE 84 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1dv9 n ASP 85 N -2.29 0.00 0.00 7.28 5.68 -1.21 -4.17 116.55 121.83 1dv9 n ASP 85 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 1dv9 n ASP 85 Cb 0.25 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dv9 n ALA 86 N 0.00 2.06 -1.00 2.12 0.00 -1.25 -5.02 120.51 117.42 1dv9 n ALA 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dv9 n ALA 86 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.09 0.15 -0.94 0.00 4.77 -1.26 -4.84 117.00 113.79 1dv9 n LEU 87 Ca 0.00 0.31 -0.04 0.00 -0.03 0.00 0.00 56.01 56.26 1dv9 n LEU 87 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1dv9 n LEU 87 CO 0.00 0.00 0.29 -0.46 -1.33 0.00 0.00 177.39 175.89 1dv9 n ASN 88 N -0.34 -0.49 -4.22 -1.43 6.94 -1.26 -5.13 115.26 109.33 1dv9 n ASN 88 Ca 0.00 -1.80 -0.13 0.00 -0.02 0.00 0.00 54.58 52.63 1dv9 n ASN 88 Cb 0.00 0.14 -0.10 0.00 -2.36 0.00 0.00 39.78 37.46 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 0.00 0.97 0.00 -3.83 0.41 -1.26 -4.79 118.70 110.20 1dv9 s GLU 89 Ca 0.04 -1.37 0.00 0.00 -0.41 0.00 0.00 54.97 53.23 1dv9 s GLU 89 Cb 0.05 -0.50 0.00 0.00 -1.78 0.00 0.00 34.13 31.90 1dv9 s GLU 89 CO -0.02 0.05 0.00 -1.71 -0.49 0.00 0.00 175.26 173.09 1dv9 n ASN 90 N -0.03 1.06 -4.78 -0.19 5.15 -0.31 -3.35 115.26 112.80 1dv9 n ASN 90 Ca -0.12 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.50 1dv9 n ASN 90 Cb 0.60 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.78 1dv9 n ASN 90 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1dv9 s LYS 91 N -1.73 3.99 -0.26 1.20 3.01 -0.71 0.07 119.74 125.32 1dv9 s LYS 91 Ca 0.00 -0.04 -0.01 0.00 -1.01 0.00 0.00 55.97 54.91 1dv9 s LYS 91 Cb 0.00 -3.34 0.08 0.00 -1.01 0.00 0.00 37.83 33.56 1dv9 s LYS 91 CO 0.00 0.44 0.05 0.08 0.51 0.00 0.00 175.35 176.43 1dv9 s VAL 92 N -0.10 0.91 0.13 3.17 1.01 -0.73 -0.56 120.40 124.23 1dv9 s VAL 92 Ca 0.14 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 1dv9 s VAL 92 Cb -0.12 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1dv9 s VAL 92 CO 0.03 -0.43 0.34 -0.76 0.00 0.00 0.00 175.10 174.28 1dv9 s LEU 93 N 1.64 4.29 -0.35 3.92 2.01 -0.84 -0.58 118.68 128.77 1dv9 s LEU 93 Ca 0.04 0.51 -0.09 0.00 0.01 0.00 0.00 54.13 54.60 1dv9 s LEU 93 Cb -0.17 -3.23 0.03 0.00 0.01 0.00 0.00 46.19 42.82 1dv9 s LEU 93 CO -0.16 0.08 0.15 -0.69 1.01 0.00 0.00 176.35 176.74 1dv9 s VAL 94 N -1.63 4.26 0.00 -1.59 1.01 -0.24 1.00 120.40 123.20 1dv9 s VAL 94 Ca 0.40 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1dv9 s VAL 94 Cb -0.12 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1dv9 s VAL 94 CO 0.25 -0.15 0.88 0.18 0.00 0.00 0.00 175.10 176.26 1dv9 n LEU 95 N 4.92 0.02 -3.53 3.92 7.99 -0.51 -2.43 117.00 127.39 1dv9 n LEU 95 Ca -0.13 0.91 -0.17 0.00 -0.01 0.00 0.00 56.01 56.61 1dv9 n LEU 95 Cb 0.46 -0.45 -0.06 0.00 -0.11 0.00 0.00 43.42 43.26 1dv9 n LEU 95 CO 0.34 -0.45 0.46 -0.62 -1.51 0.00 0.00 177.39 175.61 1dv9 s ASP 96 N -2.06 -0.64 0.03 -1.43 -1.08 -1.25 -3.71 116.67 106.53 1dv9 s ASP 96 Ca 0.00 0.73 -0.13 0.00 -0.52 0.00 0.00 52.55 52.63 1dv9 s ASP 96 Cb 0.00 0.57 0.02 0.00 -1.46 0.00 0.00 42.92 42.04 1dv9 s ASP 96 CO 0.00 -0.57 0.27 0.28 0.52 0.00 0.00 175.17 175.67 1dv9 s THR 97 N -1.11 0.09 -0.26 1.71 -1.32 -1.26 -0.77 115.64 112.72 1dv9 s THR 97 Ca -0.10 -0.71 0.12 0.00 -1.21 0.00 0.00 61.69 59.80 1dv9 s THR 97 Cb -0.00 -0.88 0.61 0.00 -1.51 0.00 0.00 72.50 70.72 1dv9 s THR 97 CO 0.09 -0.39 1.58 0.47 -2.21 0.00 0.00 174.62 174.16 1dv9 n ASP 98 N 0.72 3.95 0.00 8.08 9.92 0.21 -4.96 116.55 134.46 1dv9 n ASP 98 Ca -0.19 -3.27 0.00 0.00 -0.53 0.00 0.00 54.79 50.80 1dv9 n ASP 98 Cb 0.59 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 40.42 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 -0.51 0.00 -2.02 1.24 4.01 -1.25 -3.23 117.16 115.39 1dv9 n TYR 99 Ca 0.32 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.67 1dv9 n TYR 99 Cb 1.12 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.17 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 3.33 0.22 -0.72 2.85 -1.26 -4.43 118.16 118.16 1dv9 n LYS 100 Ca 0.00 -3.62 0.00 0.00 -1.05 0.00 0.00 58.31 53.64 1dv9 n LYS 100 Cb 0.00 -2.31 0.00 0.00 -0.65 0.00 0.00 35.03 32.07 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1dv9 n LYS 101 N -0.20 0.00 -3.72 -1.58 3.00 -1.20 -5.02 118.16 109.45 1dv9 n LYS 101 Ca 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.82 1dv9 n LYS 101 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.29 1dv9 n LYS 101 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1dv9 s TYR 102 N -2.00 -0.09 -0.04 5.64 -0.85 -1.26 -2.50 117.35 116.24 1dv9 s TYR 102 Ca 0.00 -0.15 -0.25 0.00 -0.52 0.00 0.00 57.07 56.15 1dv9 s TYR 102 Cb 0.00 0.61 0.05 0.00 0.38 0.00 0.00 41.96 43.00 1dv9 s TYR 102 CO 0.00 -0.65 0.54 -0.48 -1.52 0.00 0.00 175.55 173.44 1dv9 s LEU 103 N -2.98 -0.09 0.02 -3.49 -0.00 -0.11 0.63 118.68 112.67 1dv9 s LEU 103 Ca 0.13 0.49 0.06 0.00 -0.00 0.00 0.00 54.13 54.81 1dv9 s LEU 103 Cb 0.01 2.06 -0.02 0.00 -0.00 0.00 0.00 46.19 48.23 1dv9 s LEU 103 CO 0.00 -0.54 -0.18 -0.76 -0.00 0.00 0.00 176.35 174.88 1dv9 s LEU 104 N -1.22 2.12 -0.02 1.48 1.43 0.05 -0.16 118.68 122.37 1dv9 s LEU 104 Ca -0.12 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1dv9 s LEU 104 Cb -0.02 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.37 1dv9 s LEU 104 CO 0.08 0.14 0.06 0.72 0.23 0.00 0.00 176.35 177.58 1dv9 s PHE 105 N -0.68 -0.05 -0.41 0.29 -0.71 -1.04 -1.42 117.98 113.96 1dv9 s PHE 105 Ca 0.06 0.13 -0.05 0.00 -1.04 0.00 0.00 56.93 56.02 1dv9 s PHE 105 Cb -0.08 0.01 0.10 0.00 -1.21 0.00 0.00 43.02 41.85 1dv9 s PHE 105 CO 0.01 -0.05 0.22 0.00 -1.34 0.00 0.00 175.22 174.06 1dv9 s MET 107 N 1.24 4.43 0.00 0.00 -1.94 0.40 -1.98 119.30 121.45 1dv9 s MET 107 Ca 0.06 0.96 0.00 0.00 -1.71 0.00 0.00 55.69 55.00 1dv9 s MET 107 Cb -0.23 -3.47 0.00 0.00 2.01 0.00 0.00 34.83 33.14 1dv9 s MET 107 CO -0.02 -0.00 0.00 -0.85 -0.01 0.00 0.00 175.02 174.13 1dv9 n GLU 108 N 3.99 0.00 -4.18 2.03 0.28 0.28 -0.48 120.64 122.56 1dv9 n GLU 108 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.76 1dv9 n GLU 108 Cb 0.51 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.32 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 -0.17 5.04 -0.86 -1.84 3.84 -1.24 -1.17 114.94 118.54 1dv9 s ASN 109 Ca 0.00 -0.37 -0.20 0.00 0.21 0.00 0.00 52.86 52.51 1dv9 s ASN 109 Cb 0.00 -1.15 -0.22 0.00 -0.55 0.00 0.00 41.25 39.33 1dv9 s ASN 109 CO 0.00 0.04 2.34 -1.20 -2.79 0.00 0.00 177.10 175.48 1dv9 n SER 110 N -0.58 0.42 -3.70 -4.21 7.64 -1.26 -1.79 113.62 110.14 1dv9 n SER 110 Ca -0.08 -0.89 -0.22 0.00 1.01 0.00 0.00 58.87 58.69 1dv9 n SER 110 Cb 0.57 -1.15 0.03 0.00 -1.01 0.00 0.00 64.21 62.65 1dv9 n SER 110 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dv9 n ALA 111 N 12.56 -2.07 -3.05 -0.43 0.00 -1.26 -4.97 120.51 121.30 1dv9 n ALA 111 Ca 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1dv9 n ALA 111 Cb 0.29 -2.15 -0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 -5.97 0.73 0.55 0.00 2.12 -0.74 -5.01 118.70 110.38 1dv9 s GLU 112 Ca 0.04 -0.34 0.33 0.00 0.36 0.00 0.00 54.97 55.36 1dv9 s GLU 112 Cb -0.01 0.06 1.36 0.00 0.26 0.00 0.00 34.13 35.80 1dv9 s GLU 112 CO 0.82 -1.02 1.98 -1.00 -0.54 0.00 0.00 175.26 175.50 1dv9 h PRO 113 N 6.35 0.00 -5.20 4.30 0.13 -1.93 -3.28 132.00 132.37 1dv9 h PRO 113 Ca 0.04 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.98 1dv9 h PRO 113 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1dv9 h PRO 113 CO 0.05 0.01 0.96 0.39 -0.23 0.00 0.00 178.00 179.18 1dv9 n GLU 114 N -3.11 0.34 -2.30 0.86 1.02 -1.26 -1.19 120.64 115.00 1dv9 n GLU 114 Ca 0.01 -0.44 -0.06 0.00 -0.02 0.00 0.00 57.16 56.64 1dv9 n GLU 114 Cb 0.31 -2.53 0.03 0.00 -0.02 0.00 0.00 31.44 29.23 1dv9 n GLU 114 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1dv9 n GLN 115 N 7.48 -1.52 0.00 3.49 7.27 -1.26 -4.90 117.38 127.93 1dv9 n GLN 115 Ca 0.56 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.93 1dv9 n GLN 115 Cb 0.30 -3.35 0.00 0.00 2.41 0.00 0.00 30.24 29.61 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dv9 n SER 116 N -1.95 0.00 -4.69 1.69 7.64 -0.33 -4.94 113.62 111.04 1dv9 n SER 116 Ca -0.06 0.00 -0.51 0.00 1.01 0.00 0.00 58.87 59.31 1dv9 n SER 116 Cb 0.55 0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.75 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 -1.38 3.12 -3.63 -3.43 7.94 -1.01 -3.71 117.00 114.91 1dv9 n LEU 117 Ca 0.00 0.98 -0.12 0.00 -1.11 0.00 0.00 56.01 55.77 1dv9 n LEU 117 Cb 0.00 -1.30 -0.07 0.00 0.53 0.00 0.00 43.42 42.58 1dv9 n LEU 117 CO 0.00 -0.18 0.58 0.54 -1.11 0.00 0.00 177.39 177.22 1dv9 s VAL 118 N 4.06 0.00 0.01 1.96 0.11 0.37 -2.43 120.40 124.48 1dv9 s VAL 118 Ca 0.95 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 60.02 1dv9 s VAL 118 Cb -0.81 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.03 1dv9 s VAL 118 CO 0.56 0.00 -0.07 0.00 -3.33 0.00 0.00 175.10 172.26 1dv9 s GLN 120 N -0.68 0.57 -0.10 0.00 0.00 -0.88 -0.93 119.66 117.64 1dv9 s GLN 120 Ca -0.02 -0.74 -0.02 0.00 -0.00 0.00 0.00 55.36 54.59 1dv9 s GLN 120 Cb -0.05 0.22 -0.03 0.00 0.00 0.00 0.00 33.01 33.15 1dv9 s GLN 120 CO 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 175.29 175.14 1dv9 s LEU 122 N -0.67 2.06 -0.10 0.00 1.43 0.77 -2.65 118.68 119.52 1dv9 s LEU 122 Ca 0.11 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1dv9 s LEU 122 Cb -0.12 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1dv9 s LEU 122 CO 0.02 0.12 0.00 -0.69 0.23 0.00 0.00 176.35 176.03 1dv9 s VAL 123 N 0.55 4.29 0.15 -1.59 1.01 0.52 -0.93 120.40 124.41 1dv9 s VAL 123 Ca -0.14 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1dv9 s VAL 123 Cb -0.17 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.30 1dv9 s VAL 123 CO 0.04 0.58 1.43 -0.09 0.00 0.00 0.00 175.10 177.06 1dv9 h ARG 124 N 5.45 0.66 -6.36 2.72 2.43 -1.77 -1.93 114.38 115.58 1dv9 h ARG 124 Ca -0.47 -0.46 -0.55 0.00 -0.81 0.00 0.00 59.98 57.69 1dv9 h ARG 124 Cb 1.19 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1dv9 h ARG 124 CO 0.56 1.08 0.74 0.95 -1.51 0.00 0.00 179.97 181.79 1dv9 s THR 125 N -3.91 3.99 -0.63 0.20 -4.23 -1.26 -4.71 115.64 105.09 1dv9 s THR 125 Ca -0.08 1.36 -0.17 0.00 -1.18 0.00 0.00 61.69 61.61 1dv9 s THR 125 Cb 0.10 -3.87 -0.15 0.00 1.34 0.00 0.00 72.50 69.92 1dv9 s THR 125 CO 0.87 0.01 1.84 -0.81 -0.54 0.00 0.00 174.62 175.99 1dv9 n PRO 126 N 5.12 1.31 0.00 3.99 -0.04 -1.26 -3.98 135.00 140.13 1dv9 n PRO 126 Ca 0.12 -1.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.07 1dv9 n PRO 126 Cb 0.45 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 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 6.25 0.00 0.00 0.54 0.00 -1.26 -4.85 120.64 121.32 1dv9 n GLU 127 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.59 1dv9 n GLU 127 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.74 1dv9 n GLU 127 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1dv9 n VAL 128 N -0.12 0.00 -3.68 3.84 3.14 -1.26 -4.25 118.33 116.00 1dv9 n VAL 128 Ca 0.00 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.21 1dv9 n VAL 128 Cb 0.00 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.62 1dv9 n VAL 128 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1dv9 s ASP 129 N 0.00 0.74 0.66 6.55 -1.08 -1.26 -5.01 116.67 117.27 1dv9 s ASP 129 Ca 0.00 0.22 0.13 0.00 -0.52 0.00 0.00 52.55 52.38 1dv9 s ASP 129 Cb 0.00 0.10 0.68 0.00 -1.46 0.00 0.00 42.92 42.23 1dv9 s ASP 129 CO 0.00 -0.23 1.38 -2.24 0.52 0.00 0.00 175.17 174.60 1dv9 h ASP 130 N 8.19 0.00 0.00 -0.34 2.03 -2.01 0.72 116.42 125.01 1dv9 h ASP 130 Ca -0.18 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.12 1dv9 h ASP 130 Cb 1.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 1dv9 h ASP 130 CO 0.20 0.00 -0.00 1.05 -1.03 0.00 0.00 179.24 179.46 1dv9 h GLU 131 N 0.00 -0.00 0.00 4.15 4.11 -2.00 -2.77 114.58 118.07 1dv9 h GLU 131 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.43 1dv9 h GLU 131 Cb 1.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.75 1dv9 h GLU 131 CO -0.00 0.82 -0.07 0.00 0.07 0.00 0.00 179.01 179.82 1dv9 h ALA 132 N 0.16 1.42 0.13 1.06 0.00 -1.25 -2.79 119.26 118.00 1dv9 h ALA 132 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1dv9 h ALA 132 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1dv9 h ALA 132 CO 0.00 0.09 -0.06 1.25 0.00 0.00 0.00 179.25 180.53 1dv9 h LEU 133 N 0.00 -0.15 -0.48 0.00 5.85 -1.53 -2.63 115.31 116.38 1dv9 h LEU 133 Ca -0.00 -0.35 0.09 0.00 0.84 0.00 0.00 57.88 58.46 1dv9 h LEU 133 Cb 0.19 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 1dv9 h LEU 133 CO 0.01 0.45 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.45 1dv9 h GLU 134 N -0.94 0.07 -0.30 1.25 4.81 -1.38 -1.79 114.58 116.30 1dv9 h GLU 134 Ca -0.02 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1dv9 h GLU 134 Cb 0.49 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1dv9 h GLU 134 CO 0.03 0.05 0.18 0.87 -0.73 0.00 0.00 179.01 179.41 1dv9 h LYS 135 N 0.07 0.40 -0.82 1.92 6.56 -1.62 -1.99 116.57 121.10 1dv9 h LYS 135 Ca 0.24 -0.04 0.20 0.00 -1.06 0.00 0.00 60.65 59.99 1dv9 h LYS 135 Cb 0.36 -0.08 -0.05 0.00 -0.57 0.00 0.00 32.23 31.88 1dv9 h LYS 135 CO -0.43 0.31 0.56 0.35 -2.06 0.00 0.00 179.45 178.18 1dv9 h PHE 136 N 0.38 0.35 0.01 -1.35 3.57 -0.95 0.31 116.94 119.26 1dv9 h PHE 136 Ca 0.11 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.41 1dv9 h PHE 136 Cb 0.01 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1dv9 h PHE 136 CO -0.04 0.11 -1.00 -0.44 -2.23 0.00 0.00 178.31 174.70 1dv9 h ASP 137 N 0.28 0.04 1.92 0.41 5.19 -0.84 -2.80 116.42 120.63 1dv9 h ASP 137 Ca 0.41 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.76 1dv9 h ASP 137 Cb 1.18 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 1dv9 h ASP 137 CO -0.11 1.01 -0.08 0.11 -3.12 0.00 0.00 179.24 177.05 1dv9 h LYS 138 N 0.01 0.00 0.07 3.56 1.57 0.05 -1.87 116.57 119.97 1dv9 h LYS 138 Ca -0.02 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.46 1dv9 h LYS 138 Cb 1.75 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.03 1dv9 h LYS 138 CO 0.13 0.07 -1.63 0.00 -0.57 0.00 0.00 179.45 177.46 1dv9 h ALA 139 N 1.93 0.46 0.00 3.86 0.00 -0.57 -3.37 119.26 121.58 1dv9 h ALA 139 Ca -0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 54.91 53.60 1dv9 h ALA 139 Cb 1.05 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1dv9 h ALA 139 CO 0.01 1.32 -1.06 -0.07 0.00 0.00 0.00 179.25 179.45 1dv9 h LEU 140 N 0.04 0.00 -1.60 0.00 4.07 -1.57 -3.33 115.31 112.92 1dv9 h LEU 140 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1dv9 h LEU 140 Cb 2.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.74 1dv9 h LEU 140 CO 0.12 0.19 0.00 0.11 -1.08 0.00 0.00 178.44 177.78 1dv9 h LYS 141 N 0.00 0.00 0.00 1.13 1.57 -1.49 -2.47 116.57 115.31 1dv9 h LYS 141 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dv9 h LYS 141 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1dv9 h LYS 141 CO 0.02 0.00 -1.27 0.00 -0.57 0.00 0.00 179.45 177.62 1dv9 n ALA 142 N -1.91 3.17 -2.49 3.86 0.00 -1.25 -5.01 120.51 116.88 1dv9 n ALA 142 Ca -0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 53.44 52.81 1dv9 n ALA 142 Cb 0.15 -0.54 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 1dv9 n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dv9 s LEU 143 N -3.48 3.18 0.03 0.00 2.01 -0.93 -5.10 118.68 114.39 1dv9 s LEU 143 Ca -0.01 -0.89 -0.30 0.00 0.01 0.00 0.00 54.13 52.94 1dv9 s LEU 143 Cb 0.11 -1.60 -0.05 0.00 0.01 0.00 0.00 46.19 44.66 1dv9 s LEU 143 CO 0.63 -0.35 1.12 -2.16 1.01 0.00 0.00 176.35 176.60 1dv9 s PRO 144 N -3.84 4.48 -0.13 1.29 0.04 -1.26 -4.87 135.00 130.71 1dv9 s PRO 144 Ca 0.38 1.64 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 1dv9 s PRO 144 Cb -0.01 -3.39 0.06 0.00 0.04 0.00 0.00 34.50 31.20 1dv9 s PRO 144 CO 0.22 -0.18 0.28 -1.64 0.04 0.00 0.00 177.00 175.71 1dv9 s MET 145 N 1.07 0.18 -0.06 4.56 -1.94 -1.26 -4.82 119.30 117.04 1dv9 s MET 145 Ca 0.56 0.73 -0.02 0.00 -1.71 0.00 0.00 55.69 55.25 1dv9 s MET 145 Cb -0.26 -0.02 -0.01 0.00 2.01 0.00 0.00 34.83 36.55 1dv9 s MET 145 CO 0.29 -0.25 -0.04 0.45 -0.01 0.00 0.00 175.02 175.45 1dv9 h HIS 146 N 8.02 0.00 -3.33 -0.03 3.86 -1.76 -3.47 115.15 118.43 1dv9 h HIS 146 Ca -0.20 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.36 1dv9 h HIS 146 Cb 1.12 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.39 1dv9 h HIS 146 CO 0.36 0.00 -0.66 -1.50 0.86 0.00 0.00 177.93 176.99 1dv9 s ILE 147 N -1.44 3.99 -0.18 2.45 2.07 -1.04 -5.01 121.20 122.03 1dv9 s ILE 147 Ca -0.03 -0.33 -0.01 0.00 -1.41 0.00 0.00 60.65 58.87 1dv9 s ILE 147 Cb 0.00 -2.74 0.05 0.00 0.13 0.00 0.00 42.46 39.91 1dv9 s ILE 147 CO 0.05 0.51 -0.02 0.00 -1.91 0.00 0.00 174.94 173.57 1dv9 s ARG 148 N 0.14 1.14 0.36 3.50 1.70 -1.26 -1.99 118.95 122.54 1dv9 s ARG 148 Ca -0.01 -0.53 0.08 0.00 -0.47 0.00 0.00 55.73 54.81 1dv9 s ARG 148 Cb -0.13 -2.08 -0.05 0.00 -0.57 0.00 0.00 34.95 32.11 1dv9 s ARG 148 CO 0.03 -0.53 0.08 -0.51 -1.08 0.00 0.00 175.30 173.29 1dv9 s LEU 149 N 1.69 3.09 0.00 -1.89 1.43 -0.13 -4.99 118.68 117.87 1dv9 s LEU 149 Ca -0.01 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.17 1dv9 s LEU 149 Cb -0.16 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 1dv9 s LEU 149 CO -0.07 -0.32 0.10 -0.24 0.23 0.00 0.00 176.35 176.05 1dv9 n SER 150 N -1.07 1.77 -3.75 2.29 2.88 -1.26 -1.42 113.62 113.07 1dv9 n SER 150 Ca -0.03 -3.05 -0.13 0.00 -1.33 0.00 0.00 58.87 54.33 1dv9 n SER 150 Cb 0.63 0.80 -0.08 0.00 -0.75 0.00 0.00 64.21 64.80 1dv9 n SER 150 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1dv9 s PHE 151 N -2.91 -0.16 0.24 0.66 0.40 0.42 -4.81 117.98 111.82 1dv9 s PHE 151 Ca 0.14 0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.66 1dv9 s PHE 151 Cb 0.01 0.11 -0.05 0.00 0.51 0.00 0.00 43.02 43.59 1dv9 s PHE 151 CO 0.10 -0.45 0.04 -0.80 0.70 0.00 0.00 175.22 174.82 1dv9 s ASN 152 N -1.64 1.52 0.12 1.36 -0.87 -1.26 -4.80 114.94 109.38 1dv9 s ASN 152 Ca -0.10 -1.29 -0.20 0.00 -1.57 0.00 0.00 52.86 49.70 1dv9 s ASN 152 Cb -0.03 0.08 -0.06 0.00 -0.02 0.00 0.00 41.25 41.21 1dv9 s ASN 152 CO 0.01 -0.62 1.75 1.55 -2.57 0.00 0.00 177.10 177.23 1dv9 h PRO 153 N 2.44 0.15 -0.02 -0.60 0.13 -1.89 0.74 132.00 132.95 1dv9 h PRO 153 Ca -0.38 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1dv9 h PRO 153 Cb 1.23 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1dv9 h PRO 153 CO 0.63 0.10 0.02 1.79 -0.23 0.00 0.00 178.00 180.32 1dv9 h THR 154 N 0.16 0.63 0.07 1.56 1.35 -1.97 -2.21 112.91 112.50 1dv9 h THR 154 Ca 0.07 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.64 1dv9 h THR 154 Cb 0.03 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 1dv9 h THR 154 CO -0.06 0.00 -1.54 1.56 -0.25 0.00 0.00 175.52 175.22 1dv9 h GLN 155 N 0.00 0.15 -0.40 4.72 4.20 -1.74 -3.35 115.11 118.68 1dv9 h GLN 155 Ca 0.01 -0.25 0.12 0.00 0.06 0.00 0.00 58.65 58.59 1dv9 h GLN 155 Cb 0.05 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1dv9 h GLN 155 CO -0.00 1.12 0.39 -0.07 -0.67 0.00 0.00 178.83 179.60 1dv9 h LEU 156 N -0.47 0.00 0.07 1.46 3.38 0.81 -2.33 115.31 118.23 1dv9 h LEU 156 Ca -0.36 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.63 1dv9 h LEU 156 Cb 1.66 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.36 1dv9 h LEU 156 CO -0.05 0.00 -0.48 -0.08 0.09 0.00 0.00 178.44 177.93 1dv9 h GLU 157 N 0.00 -0.65 -3.14 1.13 4.81 -1.55 -3.48 114.58 111.70 1dv9 h GLU 157 Ca 0.19 0.04 0.31 0.00 -0.13 0.00 0.00 59.36 59.77 1dv9 h GLU 157 Cb 0.97 0.15 -0.15 0.00 0.63 0.00 0.00 28.75 30.35 1dv9 h GLU 157 CO -0.00 -0.43 -0.98 -1.91 -0.73 0.00 0.00 179.01 174.96 1dv9 n GLU 158 N -5.47 -2.81 -2.22 1.92 4.07 -0.88 -4.32 120.64 110.93 1dv9 n GLU 158 Ca -0.07 2.23 -0.42 0.00 -0.06 0.00 0.00 57.16 58.84 1dv9 n GLU 158 Cb 0.39 -3.39 0.00 0.00 -0.06 0.00 0.00 31.44 28.38 1dv9 n GLU 158 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1dv9 n GLN 159 N -4.10 3.91 -5.25 5.31 -0.06 -1.26 -4.94 117.38 111.00 1dv9 n GLN 159 Ca -0.06 -3.49 -0.32 0.00 -2.00 0.00 0.00 57.00 51.13 1dv9 n GLN 159 Cb 0.62 -2.83 -0.16 0.00 -4.06 0.00 0.00 30.24 23.80 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dv9 s HIS 161 N -0.19 -0.26 -2.00 0.00 -3.43 -1.26 -5.15 115.29 103.00 1dv9 s HIS 161 Ca -0.03 0.58 0.29 0.00 -0.80 0.00 0.00 55.06 55.10 1dv9 s HIS 161 Cb -0.14 0.44 1.71 0.00 -1.43 0.00 0.00 32.58 33.17 1dv9 s HIS 161 CO 0.03 -0.16 2.05 0.44 -2.00 0.00 0.00 174.74 175.11