#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 3.16 -0.76 0.00 1.13 -1.26 -5.08 117.35 114.55 1dv9 s TYR 2 Ca 0.00 -0.05 -0.10 0.00 -1.41 0.00 0.00 57.07 55.51 1dv9 s TYR 2 Cb 0.00 -1.48 0.20 0.00 -1.10 0.00 0.00 41.96 39.58 1dv9 s TYR 2 CO 0.00 0.52 0.66 0.54 -2.51 0.00 0.00 175.55 174.75 1dv9 s VAL 3 N -1.92 4.92 0.20 -3.49 0.11 -1.26 -5.05 120.40 113.91 1dv9 s VAL 3 Ca 0.32 -2.70 -0.32 0.00 -2.93 0.00 0.00 61.98 56.35 1dv9 s VAL 3 Cb -0.09 -4.08 -0.12 0.00 -1.53 0.00 0.00 36.38 30.56 1dv9 s VAL 3 CO 0.25 -0.98 1.72 0.28 -3.33 0.00 0.00 175.10 173.03 1dv9 s THR 4 N 0.01 2.09 0.00 5.04 -1.32 -1.26 -4.55 115.64 115.65 1dv9 s THR 4 Ca 0.18 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 1dv9 s THR 4 Cb -0.14 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.82 1dv9 s THR 4 CO -0.07 0.00 0.00 1.67 -2.21 0.00 0.00 174.62 174.01 1dv9 n GLN 5 N 4.06 0.00 -3.99 7.08 -0.06 -1.26 -5.07 117.38 118.14 1dv9 n GLN 5 Ca 0.16 0.00 -0.31 0.00 -2.00 0.00 0.00 57.00 54.85 1dv9 n GLN 5 Cb 0.36 0.00 -0.16 0.00 -4.06 0.00 0.00 30.24 26.38 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1dv9 s THR 6 N 0.00 1.71 0.16 1.69 -4.23 -1.26 -3.87 115.64 109.84 1dv9 s THR 6 Ca 0.00 -1.26 -0.22 0.00 -1.18 0.00 0.00 61.69 59.03 1dv9 s THR 6 Cb 0.00 -1.89 0.05 0.00 1.34 0.00 0.00 72.50 72.00 1dv9 s THR 6 CO 0.00 -0.00 1.62 -0.03 -0.54 0.00 0.00 174.62 175.66 1dv9 h MET 7 N 7.92 -0.24 -5.23 3.99 4.05 -1.48 -3.47 114.93 120.47 1dv9 h MET 7 Ca -0.21 0.02 -0.22 0.00 -0.28 0.00 0.00 59.70 59.00 1dv9 h MET 7 Cb 1.07 0.05 0.18 0.00 -0.80 0.00 0.00 31.60 32.11 1dv9 h MET 7 CO 0.44 -0.16 -0.77 1.17 0.23 0.00 0.00 176.91 177.82 1dv9 n LYS 8 N -5.40 -2.03 0.00 0.39 4.81 -1.26 -4.92 118.16 109.75 1dv9 n LYS 8 Ca 0.00 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1dv9 n LYS 8 Cb 0.31 -5.45 0.00 0.00 0.02 0.00 0.00 35.03 29.91 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 -1.26 0.00 3.76 3.14 0.00 -1.26 -5.08 105.19 104.49 1dv9 n GLY 9 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 3.99 -0.13 0.99 2.96 -1.26 -4.99 118.68 120.24 1dv9 s LEU 10 Ca 0.00 0.28 0.12 0.00 -0.22 0.00 0.00 54.13 54.31 1dv9 s LEU 10 Cb 0.00 -1.96 0.57 0.00 0.50 0.00 0.00 46.19 45.30 1dv9 s LEU 10 CO 0.00 0.35 1.42 0.47 -1.32 0.00 0.00 176.35 177.27 1dv9 n ASP 11 N 2.34 4.06 0.00 3.68 9.92 -1.26 -4.97 116.55 130.32 1dv9 n ASP 11 Ca -0.19 -2.49 0.00 0.00 -0.53 0.00 0.00 54.79 51.58 1dv9 n ASP 11 Cb 0.54 -0.56 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 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 0.65 0.00 -0.08 0.53 2.08 -1.26 -2.48 119.36 118.80 1dv9 n ILE 12 Ca 0.20 0.00 0.26 0.00 0.56 0.00 0.00 62.75 63.77 1dv9 n ILE 12 Cb 0.81 0.00 0.68 0.00 -0.75 0.00 0.00 39.64 40.38 1dv9 n ILE 12 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1dv9 h GLN 13 N 0.00 0.00 -0.03 0.38 4.15 -1.94 0.40 115.11 118.07 1dv9 h GLN 13 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1dv9 h GLN 13 Cb 0.00 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 1dv9 h GLN 13 CO 0.00 0.00 0.14 0.87 -1.93 0.00 0.00 178.83 177.91 1dv9 h LYS 14 N 0.00 0.00 -1.08 1.69 1.79 -1.89 -0.71 116.57 116.36 1dv9 h LYS 14 Ca 0.35 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.41 1dv9 h LYS 14 Cb 1.79 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 32.22 1dv9 h LYS 14 CO -0.00 0.00 0.52 1.33 -1.08 0.00 0.00 179.45 180.21 1dv9 n VAL 15 N -3.16 2.75 -3.39 0.50 0.24 0.14 -4.86 118.33 110.55 1dv9 n VAL 15 Ca -0.02 -1.62 -0.44 0.00 -2.04 0.00 0.00 64.34 60.21 1dv9 n VAL 15 Cb 0.21 -0.80 -0.08 0.00 -1.47 0.00 0.00 33.84 31.70 1dv9 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dv9 s ALA 16 N -2.47 3.56 0.00 2.33 0.00 -0.28 -3.36 121.76 121.54 1dv9 s ALA 16 Ca 0.42 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1dv9 s ALA 16 Cb 0.35 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1dv9 s ALA 16 CO 0.05 -1.74 0.00 0.41 0.00 0.00 0.00 175.76 174.49 1dv9 n GLY 17 N 5.20 -0.61 3.43 0.00 0.00 -0.57 -5.01 105.19 107.63 1dv9 n GLY 17 Ca -0.12 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 1dv9 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dv9 s THR 18 N -3.43 4.27 0.40 2.61 -4.23 -1.26 -2.48 115.64 111.52 1dv9 s THR 18 Ca 0.00 -0.29 0.07 0.00 -1.18 0.00 0.00 61.69 60.30 1dv9 s THR 18 Cb 0.00 -3.05 -0.06 0.00 1.34 0.00 0.00 72.50 70.73 1dv9 s THR 18 CO 0.00 0.27 0.09 0.26 -0.54 0.00 0.00 174.62 174.70 1dv9 s TRP 19 N 1.60 2.57 -0.09 3.99 0.52 -0.64 -4.72 118.94 122.16 1dv9 s TRP 19 Ca 0.06 -0.59 -0.14 0.00 0.02 0.00 0.00 56.10 55.44 1dv9 s TRP 19 Cb -0.16 -1.82 0.03 0.00 -1.15 0.00 0.00 33.47 30.37 1dv9 s TRP 19 CO 0.04 0.32 0.35 0.71 0.02 0.00 0.00 176.95 178.39 1dv9 s TYR 20 N -2.63 -0.33 -0.26 -1.98 2.02 -0.76 -4.15 117.35 109.27 1dv9 s TYR 20 Ca 0.38 0.72 -0.26 0.00 -0.37 0.00 0.00 57.07 57.53 1dv9 s TYR 20 Cb 0.05 0.13 0.00 0.00 -0.40 0.00 0.00 41.96 41.75 1dv9 s TYR 20 CO 0.20 -0.28 0.92 -1.12 -1.57 0.00 0.00 175.55 173.71 1dv9 s SER 21 N -0.42 6.91 -0.21 2.29 0.01 -1.26 -1.14 113.70 119.88 1dv9 s SER 21 Ca -0.05 1.10 -0.08 0.00 1.31 0.00 0.00 55.95 58.23 1dv9 s SER 21 Cb -0.04 -2.48 -0.19 0.00 0.21 0.00 0.00 66.02 63.52 1dv9 s SER 21 CO 0.02 -0.62 0.01 -0.11 0.41 0.00 0.00 173.24 172.95 1dv9 n LEU 22 N 6.24 2.50 -3.91 2.44 7.94 -1.13 -4.78 117.00 126.30 1dv9 n LEU 22 Ca 0.08 0.15 -0.10 0.00 -1.11 0.00 0.00 56.01 55.03 1dv9 n LEU 22 Cb 0.47 -0.97 -0.11 0.00 0.53 0.00 0.00 43.42 43.34 1dv9 n LEU 22 CO 0.51 0.74 -0.26 0.00 -1.11 0.00 0.00 177.39 177.27 1dv9 s ALA 23 N -2.51 -0.13 -0.24 1.96 0.00 -1.26 -0.59 121.76 119.00 1dv9 s ALA 23 Ca -0.31 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 1dv9 s ALA 23 Cb 0.09 0.11 0.08 0.00 0.00 0.00 0.00 23.12 23.40 1dv9 s ALA 23 CO 0.63 -0.18 0.09 -1.64 0.00 0.00 0.00 175.76 174.67 1dv9 s MET 24 N -1.32 0.37 -0.80 0.00 -1.94 -0.95 -1.21 119.30 113.45 1dv9 s MET 24 Ca -0.14 -0.47 -0.17 0.00 -1.71 0.00 0.00 55.69 53.19 1dv9 s MET 24 Cb -0.08 -1.73 0.15 0.00 2.01 0.00 0.00 34.83 35.18 1dv9 s MET 24 CO 0.00 -0.82 0.90 0.00 -0.01 0.00 0.00 175.02 175.09 1dv9 s ALA 25 N 1.97 3.59 -0.05 3.03 0.00 0.29 -2.49 121.76 128.09 1dv9 s ALA 25 Ca 0.05 -2.76 -0.09 0.00 0.00 0.00 0.00 51.96 49.16 1dv9 s ALA 25 Cb -0.16 -3.74 -0.05 0.00 0.00 0.00 0.00 23.12 19.16 1dv9 s ALA 25 CO -0.20 -2.60 0.25 0.00 0.00 0.00 0.00 175.76 173.21 1dv9 s ALA 26 N 1.97 3.82 0.10 0.00 0.00 -0.80 -1.40 121.76 125.45 1dv9 s ALA 26 Ca 0.22 -0.51 0.20 0.00 0.00 0.00 0.00 51.96 51.87 1dv9 s ALA 26 Cb -0.12 -2.11 0.65 0.00 0.00 0.00 0.00 23.12 21.54 1dv9 s ALA 26 CO -0.04 0.59 1.71 1.03 0.00 0.00 0.00 175.76 179.05 1dv9 h SER 27 N 4.63 0.00 -3.30 0.00 0.87 -1.76 -2.14 113.55 111.86 1dv9 h SER 27 Ca -0.53 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.37 1dv9 h SER 27 Cb 1.22 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 62.89 1dv9 h SER 27 CO 0.61 0.34 -0.79 -0.62 -0.53 0.00 0.00 176.83 175.85 1dv9 s ASP 28 N -6.36 3.81 0.14 6.23 2.15 -1.26 -4.47 116.67 116.91 1dv9 s ASP 28 Ca 0.01 -0.43 -0.16 0.00 0.43 0.00 0.00 52.55 52.40 1dv9 s ASP 28 Cb 0.10 -1.59 -0.00 0.00 -0.30 0.00 0.00 42.92 41.12 1dv9 s ASP 28 CO 0.68 0.09 1.75 0.40 -0.17 0.00 0.00 175.17 177.92 1dv9 h ILE 29 N 5.61 1.14 -0.04 4.11 2.04 -1.87 -1.88 117.51 126.62 1dv9 h ILE 29 Ca -0.32 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.18 1dv9 h ILE 29 Cb 1.19 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1dv9 h ILE 29 CO 0.57 0.15 0.05 0.28 0.00 0.00 0.00 178.15 179.20 1dv9 h SER 30 N 0.49 0.00 1.25 1.72 0.02 -1.96 0.62 113.55 115.69 1dv9 h SER 30 Ca 0.13 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 1dv9 h SER 30 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1dv9 h SER 30 CO -0.02 0.00 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.22 1dv9 h LEU 31 N 0.00 0.00 -5.54 5.07 3.38 -1.73 -3.39 115.31 113.11 1dv9 h LEU 31 Ca 0.02 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 1dv9 h LEU 31 Cb 0.13 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.63 1dv9 h LEU 31 CO -0.00 0.38 -0.68 -0.22 0.09 0.00 0.00 178.44 178.01 1dv9 s LEU 32 N -6.64 -0.37 0.18 1.67 0.20 0.15 -1.60 118.68 112.27 1dv9 s LEU 32 Ca 0.02 -2.23 0.00 0.00 0.69 0.00 0.00 54.13 52.62 1dv9 s LEU 32 Cb 0.09 1.01 0.00 0.00 -0.43 0.00 0.00 46.19 46.85 1dv9 s LEU 32 CO 0.70 -0.10 0.00 -0.67 -0.29 0.00 0.00 176.35 175.99 1dv9 n ASP 33 N 2.94 -0.81 -2.90 3.68 2.03 -0.80 -4.81 116.55 115.87 1dv9 n ASP 33 Ca 0.22 0.32 0.03 0.00 0.52 0.00 0.00 54.79 55.88 1dv9 n ASP 33 Cb 0.53 0.92 0.01 0.00 -0.72 0.00 0.00 41.12 41.85 1dv9 n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dv9 n ALA 34 N -2.98 -2.48 0.00 -1.67 0.00 -1.26 -4.99 120.51 107.14 1dv9 n ALA 34 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 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 -0.62 0.00 0.00 0.00 7.27 -1.26 -3.39 117.38 119.38 1dv9 n GLN 35 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.11 1dv9 n GLN 35 Cb 0.37 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.02 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 3.62 0.00 -4.47 1.69 2.88 -1.26 -4.84 113.62 111.24 1dv9 n SER 36 Ca 0.00 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.09 1dv9 n SER 36 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.00 0.68 0.02 -1.46 0.00 -1.22 -4.76 120.51 113.77 1dv9 n ALA 37 Ca 0.00 -0.31 0.22 0.00 0.00 0.00 0.00 53.44 53.36 1dv9 n ALA 37 Cb 0.00 -2.57 0.71 0.00 0.00 0.00 0.00 19.45 17.59 1dv9 n ALA 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dv9 h PRO 38 N 13.61 0.00 0.04 0.00 0.11 -1.79 0.32 132.00 144.30 1dv9 h PRO 38 Ca -0.18 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.68 1dv9 h PRO 38 Cb 1.32 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1dv9 h PRO 38 CO 1.17 0.00 -1.21 1.25 -0.21 0.00 0.00 178.00 179.00 1dv9 h LEU 39 N 0.00 0.14 -8.23 2.35 7.12 -1.60 -3.44 115.31 111.66 1dv9 h LEU 39 Ca 0.26 -0.17 -0.25 0.00 0.13 0.00 0.00 57.88 57.85 1dv9 h LEU 39 Cb 1.39 -0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 41.43 1dv9 h LEU 39 CO -0.00 1.14 1.12 -1.14 -0.13 0.00 0.00 178.44 179.43 1dv9 n ARG 40 N -3.36 0.38 -3.78 1.25 0.63 0.11 -4.84 116.66 107.06 1dv9 n ARG 40 Ca -0.06 -0.35 -0.30 0.00 -0.92 0.00 0.00 57.85 56.22 1dv9 n ARG 40 Cb 0.99 -2.52 -0.15 0.00 0.45 0.00 0.00 32.46 31.22 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 8.97 1.06 -1.26 5.15 -7.23 -1.26 -4.70 120.40 121.13 1dv9 s VAL 41 Ca 1.12 -1.48 -0.19 0.00 -1.81 0.00 0.00 61.98 59.62 1dv9 s VAL 41 Cb -0.51 -1.78 0.06 0.00 0.56 0.00 0.00 36.38 34.72 1dv9 s VAL 41 CO 0.32 -0.63 1.71 -0.47 -0.31 0.00 0.00 175.10 175.72 1dv9 s TYR 42 N 1.53 2.73 0.56 2.82 5.04 -0.76 -4.82 117.35 124.45 1dv9 s TYR 42 Ca 0.09 -1.49 -0.18 0.00 -2.44 0.00 0.00 57.07 53.05 1dv9 s TYR 42 Cb -0.17 -4.74 -0.11 0.00 0.35 0.00 0.00 41.96 37.29 1dv9 s TYR 42 CO -0.22 -1.82 0.30 0.28 -1.34 0.00 0.00 175.55 172.76 1dv9 n VAL 43 N 6.49 1.49 0.06 3.14 0.31 -1.26 -2.37 118.33 126.18 1dv9 n VAL 43 Ca 0.47 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1dv9 n VAL 43 Cb 0.47 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 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 0.46 0.00 -4.36 5.55 1.02 0.65 -4.12 120.64 119.84 1dv9 n GLU 44 Ca 0.10 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.05 1dv9 n GLU 44 Cb 0.48 -0.30 -0.10 0.00 -0.02 0.00 0.00 31.44 31.49 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1dv9 s GLU 45 N -2.00 1.37 -0.12 3.49 2.12 -1.00 -1.63 118.70 120.93 1dv9 s GLU 45 Ca 0.00 -1.60 -0.08 0.00 0.36 0.00 0.00 54.97 53.65 1dv9 s GLU 45 Cb 0.00 -1.20 0.04 0.00 0.26 0.00 0.00 34.13 33.23 1dv9 s GLU 45 CO 0.00 0.20 0.30 -1.17 -0.54 0.00 0.00 175.26 174.05 1dv9 s LEU 46 N -3.32 0.44 -0.29 2.70 2.96 -1.04 -1.79 118.68 118.35 1dv9 s LEU 46 Ca 0.23 0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 54.60 1dv9 s LEU 46 Cb -0.01 0.96 0.18 0.00 0.50 0.00 0.00 46.19 47.82 1dv9 s LEU 46 CO 0.08 -0.15 1.16 -0.75 -1.32 0.00 0.00 176.35 175.36 1dv9 s LYS 47 N 0.94 0.19 0.68 1.98 2.20 -0.64 -1.51 119.74 123.58 1dv9 s LYS 47 Ca -0.06 0.32 -0.14 0.00 -0.36 0.00 0.00 55.97 55.73 1dv9 s LYS 47 Cb -0.07 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.30 1dv9 s LYS 47 CO -0.07 -0.04 1.10 -1.25 -0.36 0.00 0.00 175.35 174.73 1dv9 s PRO 48 N 1.02 2.75 0.38 4.03 0.04 -1.26 -1.05 135.00 140.90 1dv9 s PRO 48 Ca -0.06 1.31 -0.00 0.00 0.04 0.00 0.00 61.00 62.28 1dv9 s PRO 48 Cb -0.03 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 1dv9 s PRO 48 CO -0.12 -1.28 0.60 0.95 0.04 0.00 0.00 177.00 177.19 1dv9 s THR 49 N -2.50 4.98 -0.49 1.26 -4.23 -0.71 -4.78 115.64 109.18 1dv9 s THR 49 Ca 0.65 -0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 60.72 1dv9 s THR 49 Cb -0.19 -3.83 -0.08 0.00 1.34 0.00 0.00 72.50 69.74 1dv9 s THR 49 CO 0.45 -0.59 1.64 -0.81 -0.54 0.00 0.00 174.62 174.77 1dv9 n PRO 50 N -1.89 1.08 0.00 3.99 -0.04 -1.26 -2.21 135.00 134.68 1dv9 n PRO 50 Ca -0.03 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 1dv9 n PRO 50 Cb 0.56 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1dv9 n PRO 50 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dv9 n GLU 51 N 5.18 0.00 0.00 0.54 0.00 -1.26 -5.04 120.64 120.06 1dv9 n GLU 51 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.46 1dv9 n GLU 51 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.58 1dv9 n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dv9 n GLY 52 N -1.02 1.13 3.43 8.31 0.00 -0.94 -5.11 105.19 111.00 1dv9 n GLY 52 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.95 -4.15 1.61 9.92 -1.26 -4.65 116.55 116.07 1dv9 n ASP 53 Ca 0.00 -0.20 -0.32 0.00 -0.53 0.00 0.00 54.79 53.73 1dv9 n ASP 53 Cb 0.00 -1.21 -0.16 0.00 -0.64 0.00 0.00 41.12 39.11 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 -6.60 2.10 -0.42 0.64 2.96 -0.26 -1.73 118.68 115.36 1dv9 s LEU 54 Ca 0.67 -0.61 -0.22 0.00 -0.22 0.00 0.00 54.13 53.75 1dv9 s LEU 54 Cb -0.24 -1.44 0.02 0.00 0.50 0.00 0.00 46.19 45.03 1dv9 s LEU 54 CO 0.66 0.05 0.73 -0.70 -1.32 0.00 0.00 176.35 175.77 1dv9 s GLU 55 N 0.98 3.48 -0.60 1.98 2.56 -0.22 -2.03 118.70 124.86 1dv9 s GLU 55 Ca -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 54.97 54.84 1dv9 s GLU 55 Cb -0.15 -3.90 0.15 0.00 2.00 0.00 0.00 34.13 32.24 1dv9 s GLU 55 CO -0.05 -0.98 0.41 0.42 -0.56 0.00 0.00 175.26 174.49 1dv9 s ILE 56 N 3.06 3.69 -0.51 -3.70 1.09 -1.04 -1.63 121.20 122.16 1dv9 s ILE 56 Ca 0.28 -2.82 -0.29 0.00 -1.10 0.00 0.00 60.65 56.72 1dv9 s ILE 56 Cb -0.13 -3.42 0.03 0.00 -1.06 0.00 0.00 42.46 37.88 1dv9 s ILE 56 CO 0.20 -0.85 1.16 -0.76 -0.10 0.00 0.00 174.94 174.58 1dv9 s LEU 57 N 0.12 3.58 0.24 2.97 1.43 -0.74 -2.23 118.68 124.04 1dv9 s LEU 57 Ca 0.16 0.37 0.10 0.00 -1.03 0.00 0.00 54.13 53.72 1dv9 s LEU 57 Cb -0.20 -3.45 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 1dv9 s LEU 57 CO -0.04 -1.32 -0.17 -1.48 0.23 0.00 0.00 176.35 173.57 1dv9 s LEU 58 N 4.61 2.56 -0.05 1.79 0.05 0.17 -0.25 118.68 127.56 1dv9 s LEU 58 Ca 0.47 -1.01 0.03 0.00 0.05 0.00 0.00 54.13 53.67 1dv9 s LEU 58 Cb -0.07 -0.88 -0.02 0.00 -2.05 0.00 0.00 46.19 43.16 1dv9 s LEU 58 CO 0.30 -0.06 -0.14 -1.10 -0.55 0.00 0.00 176.35 174.80 1dv9 s GLN 59 N -3.51 2.55 0.25 1.48 -0.21 -1.00 0.30 119.66 119.52 1dv9 s GLN 59 Ca 0.25 -0.70 0.09 0.00 0.02 0.00 0.00 55.36 55.02 1dv9 s GLN 59 Cb -0.03 -2.39 -0.05 0.00 1.00 0.00 0.00 33.01 31.54 1dv9 s GLN 59 CO 0.10 0.60 -0.15 0.21 -2.12 0.00 0.00 175.29 173.93 1dv9 s LYS 60 N -0.66 1.50 0.12 2.91 2.20 0.51 -1.83 119.74 124.50 1dv9 s LYS 60 Ca 0.10 -1.69 -0.03 0.00 -0.36 0.00 0.00 55.97 53.99 1dv9 s LYS 60 Cb -0.11 -1.37 -0.05 0.00 -1.51 0.00 0.00 37.83 34.79 1dv9 s LYS 60 CO 0.01 0.21 0.33 -0.46 -0.36 0.00 0.00 175.35 175.08 1dv9 s TRP 61 N -2.80 3.49 -0.40 4.03 -0.11 -1.26 -0.58 118.94 121.30 1dv9 s TRP 61 Ca 0.26 0.44 0.09 0.00 1.22 0.00 0.00 56.10 58.12 1dv9 s TRP 61 Cb -0.01 -1.92 0.31 0.00 -1.50 0.00 0.00 33.47 30.35 1dv9 s TRP 61 CO 0.11 0.47 0.78 -1.91 -4.62 0.00 0.00 176.95 171.78 1dv9 n GLU 62 N 0.07 0.91 -2.63 5.86 0.00 -0.75 -4.83 120.64 119.27 1dv9 n GLU 62 Ca -0.03 -2.92 -0.03 0.00 0.00 0.00 0.00 57.16 54.18 1dv9 n GLU 62 Cb 0.52 -1.45 -0.03 0.00 0.00 0.00 0.00 31.44 30.48 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 0.63 -3.49 0.00 4.31 4.13 -1.26 -3.74 115.26 115.84 1dv9 n ASN 63 Ca 0.19 1.33 0.00 0.00 1.68 0.00 0.00 54.58 57.78 1dv9 n ASN 63 Cb 0.64 -4.14 0.00 0.00 -1.54 0.00 0.00 39.78 34.74 1dv9 n ASN 63 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1dv9 n ASP 64 N 1.96 0.00 -4.75 6.41 2.03 -1.26 -4.81 116.55 116.13 1dv9 n ASP 64 Ca -0.23 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.76 1dv9 n ASP 64 Cb 0.36 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.85 1dv9 n ASP 64 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1dv9 s GLU 65 N 0.00 2.24 0.03 -0.67 2.56 -1.25 -5.05 118.70 116.56 1dv9 s GLU 65 Ca 0.00 1.34 0.08 0.00 0.00 0.00 0.00 54.97 56.39 1dv9 s GLU 65 Cb 0.00 -1.88 -0.03 0.00 2.00 0.00 0.00 34.13 34.22 1dv9 s GLU 65 CO 0.00 -1.68 -0.23 0.00 -0.56 0.00 0.00 175.26 172.80 1dv9 s ALA 67 N -0.81 2.51 -0.01 0.00 0.00 0.25 -4.92 121.76 118.78 1dv9 s ALA 67 Ca 0.12 -1.92 0.05 0.00 0.00 0.00 0.00 51.96 50.21 1dv9 s ALA 67 Cb -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 1dv9 s ALA 67 CO 0.02 0.02 -0.16 -0.65 0.00 0.00 0.00 175.76 175.00 1dv9 s GLN 68 N -3.67 1.24 0.15 0.00 -0.21 -1.26 -0.36 119.66 115.55 1dv9 s GLN 68 Ca 0.30 -0.59 -0.03 0.00 0.02 0.00 0.00 55.36 55.06 1dv9 s GLN 68 Cb 0.02 -1.21 -0.03 0.00 1.00 0.00 0.00 33.01 32.78 1dv9 s GLN 68 CO 0.13 0.33 0.11 0.15 -2.12 0.00 0.00 175.29 173.89 1dv9 s LYS 69 N -0.46 1.01 -0.13 2.91 -0.14 0.15 -4.92 119.74 118.15 1dv9 s LYS 69 Ca 0.06 -1.40 -0.07 0.00 -1.36 0.00 0.00 55.97 53.20 1dv9 s LYS 69 Cb -0.06 0.27 0.05 0.00 -1.68 0.00 0.00 37.83 36.41 1dv9 s LYS 69 CO -0.00 -0.31 0.31 -1.59 -0.76 0.00 0.00 175.35 173.00 1dv9 s LYS 70 N -4.04 0.28 0.13 1.68 -2.85 -1.26 0.45 119.74 114.12 1dv9 s LYS 70 Ca 0.24 0.63 -0.09 0.00 -1.00 0.00 0.00 55.97 55.75 1dv9 s LYS 70 Cb 0.06 -0.08 -0.06 0.00 -2.06 0.00 0.00 37.83 35.69 1dv9 s LYS 70 CO 0.03 -0.16 0.43 0.42 0.10 0.00 0.00 175.35 176.17 1dv9 s ILE 71 N 1.32 5.06 -0.96 3.79 1.01 -0.95 -4.90 121.20 125.57 1dv9 s ILE 71 Ca -0.09 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 1dv9 s ILE 71 Cb -0.10 -3.64 0.24 0.00 0.01 0.00 0.00 42.46 38.97 1dv9 s ILE 71 CO -0.10 0.17 0.91 -0.38 0.00 0.00 0.00 174.94 175.54 1dv9 n ILE 72 N 0.54 3.53 -1.79 2.92 5.41 -1.26 -2.51 119.36 126.20 1dv9 n ILE 72 Ca -0.05 -5.24 -0.41 0.00 1.00 0.00 0.00 62.75 58.05 1dv9 n ILE 72 Cb 0.52 -2.40 -0.00 0.00 -0.71 0.00 0.00 39.64 37.05 1dv9 n ILE 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dv9 s ALA 73 N -1.50 3.62 -0.03 -1.39 0.00 -0.86 -4.79 121.76 116.81 1dv9 s ALA 73 Ca 0.29 1.59 0.04 0.00 0.00 0.00 0.00 51.96 53.88 1dv9 s ALA 73 Cb -0.06 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1dv9 s ALA 73 CO -0.10 -1.06 -0.15 -2.00 0.00 0.00 0.00 175.76 172.45 1dv9 s GLU 74 N -1.74 2.41 0.58 0.00 2.12 -0.86 -1.10 118.70 120.11 1dv9 s GLU 74 Ca 0.55 -0.76 -0.14 0.00 0.36 0.00 0.00 54.97 54.98 1dv9 s GLU 74 Cb -0.47 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 31.54 1dv9 s GLU 74 CO 0.60 0.60 1.02 -1.59 -0.54 0.00 0.00 175.26 175.36 1dv9 s LYS 75 N -0.88 3.59 0.00 4.30 -2.85 -1.26 -0.90 119.74 121.74 1dv9 s LYS 75 Ca 0.12 0.97 0.00 0.00 -1.00 0.00 0.00 55.97 56.06 1dv9 s LYS 75 Cb -0.11 -2.08 0.00 0.00 -2.06 0.00 0.00 37.83 33.58 1dv9 s LYS 75 CO 0.02 -0.57 0.00 0.25 0.10 0.00 0.00 175.35 175.15 1dv9 n THR 76 N -2.14 0.00 0.00 3.79 -2.24 -1.26 -4.88 114.28 107.55 1dv9 n THR 76 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1dv9 n THR 76 Cb 0.54 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1dv9 n THR 76 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1dv9 n LYS 77 N -2.15 0.00 -4.78 -0.78 4.81 -1.26 -5.08 118.16 108.92 1dv9 n LYS 77 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 1dv9 n LYS 77 Cb 0.00 -0.25 -0.14 0.00 0.02 0.00 0.00 35.03 34.67 1dv9 n LYS 77 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1dv9 s ILE 78 N -1.88 3.16 0.46 3.15 -1.09 -1.26 -5.01 121.20 118.74 1dv9 s ILE 78 Ca 0.00 -0.65 0.21 0.00 -2.23 0.00 0.00 60.65 57.98 1dv9 s ILE 78 Cb 0.00 -2.30 0.40 0.00 -1.58 0.00 0.00 42.46 38.97 1dv9 s ILE 78 CO 0.00 0.55 1.90 -0.65 -1.23 0.00 0.00 174.94 175.51 1dv9 h PRO 79 N 6.17 0.26 0.00 2.79 0.11 -1.98 0.17 132.00 139.53 1dv9 h PRO 79 Ca -0.34 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1dv9 h PRO 79 Cb 1.19 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1dv9 h PRO 79 CO 0.54 0.18 -0.10 0.00 -0.21 0.00 0.00 178.00 178.41 1dv9 h ALA 80 N 1.63 1.47 -2.81 -0.75 0.00 -1.95 -3.43 119.26 113.42 1dv9 h ALA 80 Ca 0.40 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.62 1dv9 h ALA 80 Cb 1.16 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1dv9 h ALA 80 CO -0.10 0.12 -0.49 0.08 0.00 0.00 0.00 179.25 178.86 1dv9 s VAL 81 N -4.44 5.34 0.09 0.00 1.01 0.60 -0.95 120.40 122.06 1dv9 s VAL 81 Ca -0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1dv9 s VAL 81 Cb 0.14 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1dv9 s VAL 81 CO 0.60 0.07 0.14 -0.36 0.00 0.00 0.00 175.10 175.55 1dv9 s PHE 82 N -1.58 0.33 -0.23 5.22 0.08 0.18 -4.53 117.98 117.45 1dv9 s PHE 82 Ca 0.35 -0.78 -0.02 0.00 0.12 0.00 0.00 56.93 56.60 1dv9 s PHE 82 Cb -0.12 -0.17 0.07 0.00 -0.57 0.00 0.00 43.02 42.22 1dv9 s PHE 82 CO 0.28 -0.52 0.03 0.15 -0.10 0.00 0.00 175.22 175.06 1dv9 s LYS 83 N -3.90 0.84 0.40 0.44 -0.14 -0.07 -1.84 119.74 115.47 1dv9 s LYS 83 Ca 0.08 -0.66 0.08 0.00 -1.36 0.00 0.00 55.97 54.11 1dv9 s LYS 83 Cb 0.06 -2.17 -0.03 0.00 -1.68 0.00 0.00 37.83 34.00 1dv9 s LYS 83 CO -0.08 -0.71 0.27 0.96 -0.76 0.00 0.00 175.35 175.03 1dv9 s ILE 84 N 1.72 2.68 -0.34 2.17 -4.36 -0.27 -2.02 121.20 120.79 1dv9 s ILE 84 Ca 0.00 -1.51 0.16 0.00 -0.26 0.00 0.00 60.65 59.05 1dv9 s ILE 84 Cb -0.17 -3.01 0.44 0.00 1.25 0.00 0.00 42.46 40.97 1dv9 s ILE 84 CO -0.11 -0.04 1.11 -0.67 0.24 0.00 0.00 174.94 175.46 1dv9 n ASP 85 N -1.38 0.43 0.00 4.36 -0.08 -1.26 -4.18 116.55 114.45 1dv9 n ASP 85 Ca 0.01 -2.54 -0.04 0.00 -1.51 0.00 0.00 54.79 50.71 1dv9 n ASP 85 Cb 0.62 -0.06 -0.01 0.00 2.34 0.00 0.00 41.12 44.02 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dv9 n ALA 86 N -0.34 2.56 -3.97 -1.67 0.00 -1.26 -5.10 120.51 110.73 1dv9 n ALA 86 Ca 0.04 -0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 1dv9 n ALA 86 Cb 0.83 0.28 -0.01 0.00 0.00 0.00 0.00 19.45 20.55 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 -3.56 0.00 -4.41 0.00 4.77 -1.26 -5.01 117.00 107.53 1dv9 n LEU 87 Ca -0.06 -2.04 -0.35 0.00 -0.03 0.00 0.00 56.01 53.52 1dv9 n LEU 87 Cb 0.28 0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1dv9 n LEU 87 CO 0.03 -0.44 1.80 0.59 -1.33 0.00 0.00 177.39 178.04 1dv9 n ASN 88 N -1.71 3.60 0.00 -1.43 4.13 -1.26 -4.19 115.26 114.40 1dv9 n ASN 88 Ca -0.05 -2.77 0.00 0.00 1.68 0.00 0.00 54.58 53.44 1dv9 n ASN 88 Cb 0.44 -1.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.02 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1dv9 n GLU 89 N 8.01 0.00 -0.09 3.52 0.00 -1.26 -4.56 120.64 126.26 1dv9 n GLU 89 Ca 0.47 0.00 0.26 0.00 0.00 0.00 0.00 57.16 57.90 1dv9 n GLU 89 Cb 0.45 0.00 0.68 0.00 0.00 0.00 0.00 31.44 32.57 1dv9 n GLU 89 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.13 174.18 1dv9 h ASN 90 N 0.00 0.00 -2.81 -1.84 -0.00 -1.71 -3.40 115.58 105.82 1dv9 h ASN 90 Ca 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 56.30 55.65 1dv9 h ASN 90 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 38.32 38.25 1dv9 h ASN 90 CO 0.00 0.00 -0.50 -0.75 -0.00 0.00 0.00 177.43 176.18 1dv9 s LYS 91 N -4.66 3.37 -0.26 4.14 2.47 -0.91 -1.11 119.74 122.78 1dv9 s LYS 91 Ca -0.04 -0.29 -0.02 0.00 -1.56 0.00 0.00 55.97 54.07 1dv9 s LYS 91 Cb 0.17 -3.08 0.15 0.00 -1.46 0.00 0.00 37.83 33.61 1dv9 s LYS 91 CO 0.60 0.71 0.42 0.08 0.16 0.00 0.00 175.35 177.32 1dv9 s VAL 92 N -1.20 -0.68 0.38 4.02 1.01 -0.76 -2.26 120.40 120.91 1dv9 s VAL 92 Ca 0.22 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.19 1dv9 s VAL 92 Cb -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1dv9 s VAL 92 CO 0.13 -0.12 0.25 -0.76 0.00 0.00 0.00 175.10 174.60 1dv9 s LEU 93 N 2.60 3.33 -0.09 3.92 1.02 -0.12 0.47 118.68 129.82 1dv9 s LEU 93 Ca 0.14 -0.78 0.04 0.00 0.02 0.00 0.00 54.13 53.55 1dv9 s LEU 93 Cb -0.15 -1.86 -0.01 0.00 0.02 0.00 0.00 46.19 44.19 1dv9 s LEU 93 CO -0.19 -0.48 -0.22 -0.69 0.02 0.00 0.00 176.35 174.79 1dv9 s VAL 94 N -2.46 2.25 -0.04 -1.59 1.01 -0.12 -0.01 120.40 119.44 1dv9 s VAL 94 Ca 0.42 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1dv9 s VAL 94 Cb -0.02 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1dv9 s VAL 94 CO 0.25 0.56 0.08 -0.07 0.00 0.00 0.00 175.10 175.92 1dv9 h LEU 95 N 6.44 -0.03 -8.02 3.92 3.38 -1.53 -1.87 115.31 117.60 1dv9 h LEU 95 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1dv9 h LEU 95 Cb 1.21 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1dv9 h LEU 95 CO 0.48 0.19 0.24 -0.62 0.09 0.00 0.00 178.44 178.82 1dv9 s ASP 96 N -4.06 -0.05 -0.30 -0.43 -1.08 -1.25 -4.07 116.67 105.43 1dv9 s ASP 96 Ca -0.01 -0.99 -0.35 0.00 -0.52 0.00 0.00 52.55 50.69 1dv9 s ASP 96 Cb 0.00 0.81 0.17 0.00 -1.46 0.00 0.00 42.92 42.44 1dv9 s ASP 96 CO 0.02 -1.57 1.39 0.28 0.52 0.00 0.00 175.17 175.81 1dv9 s THR 97 N -2.86 0.00 -0.16 1.71 -1.32 -1.26 -1.14 115.64 110.61 1dv9 s THR 97 Ca 0.15 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.79 1dv9 s THR 97 Cb -0.05 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.32 1dv9 s THR 97 CO 0.10 0.00 1.25 0.47 -2.21 0.00 0.00 174.62 174.23 1dv9 n ASP 98 N 0.20 2.69 0.00 8.08 9.92 -0.68 -4.99 116.55 131.77 1dv9 n ASP 98 Ca 0.04 -3.21 0.00 0.00 -0.53 0.00 0.00 54.79 51.09 1dv9 n ASP 98 Cb 0.57 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 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 -1.14 0.00 -2.15 1.24 4.01 -1.26 -3.75 117.16 114.11 1dv9 n TYR 99 Ca 0.19 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.54 1dv9 n TYR 99 Cb 0.74 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.78 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 4.05 0.19 -0.72 5.02 -1.26 -4.36 118.16 121.07 1dv9 n LYS 100 Ca 0.00 -3.79 0.00 0.00 -2.02 0.00 0.00 58.31 52.50 1dv9 n LYS 100 Cb 0.00 -2.39 0.00 0.00 -0.02 0.00 0.00 35.03 32.62 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 0.21 0.00 -3.61 1.97 5.02 -1.25 -4.95 118.16 115.55 1dv9 n LYS 101 Ca 0.52 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.79 1dv9 n LYS 101 Cb 0.29 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.28 1dv9 n LYS 101 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1dv9 s TYR 102 N -2.00 -0.11 -0.05 2.13 1.13 -1.26 -2.23 117.35 114.97 1dv9 s TYR 102 Ca 0.00 0.03 -0.03 0.00 -1.41 0.00 0.00 57.07 55.66 1dv9 s TYR 102 Cb 0.00 0.53 0.02 0.00 -1.10 0.00 0.00 41.96 41.41 1dv9 s TYR 102 CO 0.00 -0.26 0.11 -1.17 -2.51 0.00 0.00 175.55 171.72 1dv9 s LEU 103 N -2.49 1.21 -0.08 -3.49 2.96 0.18 -1.69 118.68 115.27 1dv9 s LEU 103 Ca 0.11 0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.27 1dv9 s LEU 103 Cb 0.01 0.29 -0.01 0.00 0.50 0.00 0.00 46.19 46.98 1dv9 s LEU 103 CO -0.04 -0.09 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.95 1dv9 s LEU 104 N 0.62 2.41 0.02 -0.68 1.43 -0.29 0.97 118.68 123.15 1dv9 s LEU 104 Ca -0.05 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1dv9 s LEU 104 Cb -0.06 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 1dv9 s LEU 104 CO -0.03 0.23 -0.04 0.72 0.23 0.00 0.00 176.35 177.47 1dv9 s PHE 105 N -0.05 0.31 -0.09 0.29 -0.71 -1.05 -1.64 117.98 115.04 1dv9 s PHE 105 Ca -0.05 -0.33 0.04 0.00 -1.04 0.00 0.00 56.93 55.55 1dv9 s PHE 105 Cb -0.14 -0.20 -0.01 0.00 -1.21 0.00 0.00 43.02 41.46 1dv9 s PHE 105 CO 0.04 -0.09 -0.22 0.00 -1.34 0.00 0.00 175.22 173.61 1dv9 s MET 107 N 0.11 2.27 0.31 0.00 -1.94 -0.81 -0.95 119.30 118.30 1dv9 s MET 107 Ca -0.11 -0.83 -0.19 0.00 -1.71 0.00 0.00 55.69 52.85 1dv9 s MET 107 Cb -0.16 -2.20 0.05 0.00 2.01 0.00 0.00 34.83 34.53 1dv9 s MET 107 CO 0.06 0.59 0.81 -1.83 -0.01 0.00 0.00 175.02 174.63 1dv9 s GLU 108 N -0.72 1.91 -0.17 2.03 -1.05 -0.96 -0.15 118.70 119.60 1dv9 s GLU 108 Ca 0.11 -1.17 -0.01 0.00 -0.15 0.00 0.00 54.97 53.75 1dv9 s GLU 108 Cb -0.10 0.58 0.05 0.00 -0.44 0.00 0.00 34.13 34.21 1dv9 s GLU 108 CO 0.00 -0.89 -0.03 1.21 0.95 0.00 0.00 175.26 176.50 1dv9 s ASN 109 N -3.04 2.85 0.44 0.83 2.47 -1.26 -2.14 114.94 115.09 1dv9 s ASN 109 Ca 0.14 -0.70 0.22 0.00 0.42 0.00 0.00 52.86 52.94 1dv9 s ASN 109 Cb -0.05 -0.85 1.19 0.00 -1.45 0.00 0.00 41.25 40.09 1dv9 s ASN 109 CO 0.09 -0.21 1.82 -1.28 -3.72 0.00 0.00 177.10 173.80 1dv9 h SER 110 N 8.14 0.33 0.65 -4.21 0.87 -1.98 0.82 113.55 118.18 1dv9 h SER 110 Ca -0.22 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.33 1dv9 h SER 110 Cb 1.11 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 1dv9 h SER 110 CO 0.38 0.10 -0.25 0.00 -0.53 0.00 0.00 176.83 176.53 1dv9 h ALA 111 N 1.59 1.14 -0.35 6.23 0.00 -2.03 -3.41 119.26 122.43 1dv9 h ALA 111 Ca 0.52 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1dv9 h ALA 111 Cb 1.47 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 19.05 1dv9 h ALA 111 CO -0.18 0.31 -0.18 -1.83 0.00 0.00 0.00 179.25 177.37 1dv9 s GLU 112 N -3.88 0.33 0.39 0.00 -1.05 0.25 -5.03 118.70 109.71 1dv9 s GLU 112 Ca -0.01 -0.22 0.18 0.00 -0.15 0.00 0.00 54.97 54.78 1dv9 s GLU 112 Cb 0.12 0.01 0.77 0.00 -0.44 0.00 0.00 34.13 34.59 1dv9 s GLU 112 CO 0.64 -0.44 1.79 -1.00 0.95 0.00 0.00 175.26 177.20 1dv9 h PRO 113 N 5.09 0.00 -0.56 -4.83 0.13 -0.80 -3.20 132.00 127.83 1dv9 h PRO 113 Ca -0.01 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.23 1dv9 h PRO 113 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 1dv9 h PRO 113 CO -0.06 0.36 0.01 0.93 -0.23 0.00 0.00 178.00 179.00 1dv9 h GLU 114 N 0.00 0.13 -1.04 0.86 4.39 -1.96 0.46 114.58 117.41 1dv9 h GLU 114 Ca -0.00 -0.01 -0.65 0.00 0.34 0.00 0.00 59.36 59.04 1dv9 h GLU 114 Cb 0.79 -0.03 -0.33 0.00 -0.10 0.00 0.00 28.75 29.09 1dv9 h GLU 114 CO 0.05 0.08 0.42 0.94 -1.16 0.00 0.00 179.01 179.34 1dv9 n GLN 115 N -5.24 2.95 0.00 2.33 -0.06 -1.21 -4.45 117.38 111.70 1dv9 n GLN 115 Ca 0.07 -3.57 0.00 0.00 -2.00 0.00 0.00 57.00 51.50 1dv9 n GLN 115 Cb 0.31 -2.28 0.00 0.00 -4.06 0.00 0.00 30.24 24.21 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 -0.82 0.00 -4.53 1.69 7.64 -0.45 -4.95 113.62 112.20 1dv9 n SER 116 Ca 0.57 0.00 -0.58 0.00 1.01 0.00 0.00 58.87 59.87 1dv9 n SER 116 Cb 0.70 0.07 -0.09 0.00 -1.01 0.00 0.00 64.21 63.88 1dv9 n SER 116 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1dv9 n LEU 117 N -1.82 1.71 -3.21 -3.43 4.77 0.15 -4.19 117.00 110.98 1dv9 n LEU 117 Ca 0.00 0.82 0.00 0.00 -0.03 0.00 0.00 56.01 56.80 1dv9 n LEU 117 Cb 0.00 -1.07 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 1dv9 n LEU 117 CO 0.00 -0.66 0.10 0.54 -1.33 0.00 0.00 177.39 176.04 1dv9 s VAL 118 N 5.09 -0.88 0.16 4.08 0.11 0.79 -2.25 120.40 127.49 1dv9 s VAL 118 Ca 1.08 -0.02 0.05 0.00 -2.93 0.00 0.00 61.98 60.16 1dv9 s VAL 118 Cb -1.20 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 1dv9 s VAL 118 CO 0.64 -0.04 0.14 0.00 -3.33 0.00 0.00 175.10 172.51 1dv9 s GLN 120 N -3.06 1.13 0.21 0.00 0.00 -1.00 0.11 119.66 117.05 1dv9 s GLN 120 Ca 0.31 -0.36 0.06 0.00 -0.00 0.00 0.00 55.36 55.36 1dv9 s GLN 120 Cb -0.10 0.52 -0.04 0.00 0.00 0.00 0.00 33.01 33.39 1dv9 s GLN 120 CO 0.24 -0.44 0.22 0.00 0.00 0.00 0.00 175.29 175.30 1dv9 s LEU 122 N -3.60 0.94 0.40 0.00 2.96 0.27 -2.83 118.68 116.82 1dv9 s LEU 122 Ca 0.33 -1.36 -0.21 0.00 -0.22 0.00 0.00 54.13 52.67 1dv9 s LEU 122 Cb -0.09 -0.47 -0.11 0.00 0.50 0.00 0.00 46.19 46.02 1dv9 s LEU 122 CO 0.26 -0.43 0.93 -0.69 -1.32 0.00 0.00 176.35 175.09 1dv9 s VAL 123 N 1.99 4.39 -0.07 1.68 1.01 -0.29 0.52 120.40 129.62 1dv9 s VAL 123 Ca 0.09 1.49 0.09 0.00 0.00 0.00 0.00 61.98 63.65 1dv9 s VAL 123 Cb -0.16 -3.66 -0.24 0.00 0.00 0.00 0.00 36.38 32.32 1dv9 s VAL 123 CO -0.34 -0.23 0.55 -1.14 0.00 0.00 0.00 175.10 173.94 1dv9 n ARG 124 N -0.42 0.66 -2.54 2.72 0.00 -0.95 -1.82 116.66 114.30 1dv9 n ARG 124 Ca 0.06 0.27 -0.40 0.00 -0.00 0.00 0.00 57.85 57.78 1dv9 n ARG 124 Cb 0.53 -1.76 -0.05 0.00 0.00 0.00 0.00 32.46 31.19 1dv9 n ARG 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1dv9 s THR 125 N -2.58 3.63 -0.80 5.15 2.01 -1.26 -4.82 115.64 116.97 1dv9 s THR 125 Ca -0.09 1.63 -0.06 0.00 0.31 0.00 0.00 61.69 63.49 1dv9 s THR 125 Cb 0.08 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.46 1dv9 s THR 125 CO 0.81 0.38 2.38 -0.81 -0.69 0.00 0.00 174.62 176.69 1dv9 n PRO 126 N 1.22 2.16 0.00 4.92 -0.04 -1.26 -4.68 135.00 137.32 1dv9 n PRO 126 Ca -0.01 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.07 1dv9 n PRO 126 Cb 0.45 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1dv9 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dv9 n GLU 127 N 3.70 0.00 -1.54 0.54 1.02 -1.26 -5.14 120.64 117.95 1dv9 n GLU 127 Ca 0.46 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 57.20 1dv9 n GLU 127 Cb 0.27 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.71 1dv9 n GLU 127 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dv9 n VAL 128 N -0.56 2.35 -3.85 2.62 0.31 -1.26 -4.99 118.33 112.96 1dv9 n VAL 128 Ca 0.00 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.65 1dv9 n VAL 128 Cb 0.00 -0.89 -0.17 0.00 -0.91 0.00 0.00 33.84 31.87 1dv9 n VAL 128 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dv9 s ASP 129 N -0.92 0.72 0.35 4.52 -1.08 -1.26 -5.01 116.67 113.99 1dv9 s ASP 129 Ca 0.65 -0.01 0.13 0.00 -0.52 0.00 0.00 52.55 52.80 1dv9 s ASP 129 Cb -0.54 -0.23 0.72 0.00 -1.46 0.00 0.00 42.92 41.40 1dv9 s ASP 129 CO 0.56 -0.14 1.30 0.44 0.52 0.00 0.00 175.17 177.84 1dv9 h ASP 130 N 7.65 0.00 0.00 -0.34 5.19 -2.00 -1.35 116.42 125.58 1dv9 h ASP 130 Ca -0.33 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.08 1dv9 h ASP 130 Cb 1.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1dv9 h ASP 130 CO 0.38 0.00 -0.00 1.05 -3.12 0.00 0.00 179.24 177.55 1dv9 h GLU 131 N 0.00 -0.01 0.00 3.56 4.11 -2.00 -2.79 114.58 117.46 1dv9 h GLU 131 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1dv9 h GLU 131 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1dv9 h GLU 131 CO 0.00 0.82 -0.21 0.00 0.07 0.00 0.00 179.01 179.70 1dv9 h ALA 132 N 0.13 1.22 0.31 1.06 0.00 -1.61 -2.69 119.26 117.68 1dv9 h ALA 132 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1dv9 h ALA 132 Cb 0.83 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dv9 h ALA 132 CO 0.00 0.26 -0.15 1.25 0.00 0.00 0.00 179.25 180.61 1dv9 h LEU 133 N 0.00 -0.36 0.13 0.00 5.85 -1.56 -2.56 115.31 116.82 1dv9 h LEU 133 Ca -0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1dv9 h LEU 133 Cb 0.53 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1dv9 h LEU 133 CO 0.03 0.05 -0.31 -0.33 -0.34 0.00 0.00 178.44 177.54 1dv9 h GLU 134 N -1.03 -0.52 -0.15 1.25 5.08 -1.54 -2.21 114.58 115.46 1dv9 h GLU 134 Ca -0.04 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1dv9 h GLU 134 Cb 0.32 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1dv9 h GLU 134 CO 0.07 -0.34 -0.21 0.87 -1.00 0.00 0.00 179.01 178.40 1dv9 h LYS 135 N -0.53 -0.24 -0.90 2.33 6.56 -1.64 -0.22 116.57 121.93 1dv9 h LYS 135 Ca 0.03 0.02 0.24 0.00 -1.06 0.00 0.00 60.65 59.88 1dv9 h LYS 135 Cb 0.56 0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 32.23 1dv9 h LYS 135 CO -0.17 -0.16 0.62 0.35 -2.06 0.00 0.00 179.45 178.03 1dv9 h PHE 136 N -0.25 0.20 0.05 -1.35 3.57 -1.22 0.33 116.94 118.26 1dv9 h PHE 136 Ca 0.11 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.38 1dv9 h PHE 136 Cb 0.41 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1dv9 h PHE 136 CO -0.33 0.05 -1.03 -0.44 -2.23 0.00 0.00 178.31 174.33 1dv9 h ASP 137 N 0.14 0.34 1.00 0.41 5.19 -0.46 -2.39 116.42 120.65 1dv9 h ASP 137 Ca 0.44 -0.31 -0.10 0.00 -0.62 0.00 0.00 57.03 56.44 1dv9 h ASP 137 Cb 1.52 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 1dv9 h ASP 137 CO -0.07 1.17 -0.47 0.11 -3.12 0.00 0.00 179.24 176.85 1dv9 h LYS 138 N 0.11 0.00 0.00 3.56 1.57 0.76 -0.89 116.57 121.68 1dv9 h LYS 138 Ca -0.08 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.50 1dv9 h LYS 138 Cb 1.71 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.99 1dv9 h LYS 138 CO 0.16 0.47 -1.18 0.00 -0.57 0.00 0.00 179.45 178.34 1dv9 h ALA 139 N 1.53 0.60 0.00 3.86 0.00 -0.87 -3.32 119.26 121.06 1dv9 h ALA 139 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1dv9 h ALA 139 Cb 1.10 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dv9 h ALA 139 CO 0.06 1.12 -0.82 1.28 0.00 0.00 0.00 179.25 180.90 1dv9 n LEU 140 N -3.13 0.64 0.15 0.00 7.99 -0.90 -4.08 117.00 117.67 1dv9 n LEU 140 Ca -0.06 -0.06 0.11 0.00 -0.01 0.00 0.00 56.01 55.99 1dv9 n LEU 140 Cb 0.90 -0.14 0.56 0.00 -0.11 0.00 0.00 43.42 44.63 1dv9 n LEU 140 CO 0.44 0.09 0.83 0.29 -1.51 0.00 0.00 177.39 177.53 1dv9 n LYS 141 N -1.76 0.15 -0.03 3.23 5.02 -0.34 -1.79 118.16 122.63 1dv9 n LYS 141 Ca 0.03 0.58 0.05 0.00 -2.02 0.00 0.00 58.31 56.96 1dv9 n LYS 141 Cb 0.39 -1.93 -0.16 0.00 -0.02 0.00 0.00 35.03 33.30 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 -1.77 2.42 -2.82 7.82 0.00 -1.26 -4.97 120.51 119.92 1dv9 n ALA 142 Ca -0.01 -0.75 -0.21 0.00 0.00 0.00 0.00 53.44 52.47 1dv9 n ALA 142 Cb 0.08 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 -4.83 4.02 0.00 0.00 2.01 -0.74 -5.12 118.68 114.03 1dv9 s LEU 143 Ca -0.08 -0.13 -0.11 0.00 0.01 0.00 0.00 54.13 53.82 1dv9 s LEU 143 Cb 0.12 -2.59 0.16 0.00 0.01 0.00 0.00 46.19 43.89 1dv9 s LEU 143 CO 0.88 -0.12 0.56 -0.81 1.01 0.00 0.00 176.35 177.87 1dv9 n PRO 144 N -1.34 -2.26 -2.91 1.29 -0.04 -1.26 -4.92 135.00 123.56 1dv9 n PRO 144 Ca -0.07 -0.90 -0.03 0.00 -0.04 0.00 0.00 63.50 62.46 1dv9 n PRO 144 Cb 0.58 -0.87 0.02 0.00 -0.04 0.00 0.00 33.50 33.19 1dv9 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dv9 n MET 145 N -3.32 0.52 0.00 0.54 0.00 -1.26 -4.98 117.12 108.62 1dv9 n MET 145 Ca 0.08 -1.10 0.00 0.00 0.00 0.00 0.00 57.70 56.68 1dv9 n MET 145 Cb 0.31 1.44 0.00 0.00 0.00 0.00 0.00 33.22 34.97 1dv9 n MET 145 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1dv9 n HIS 146 N -0.42 -0.26 -3.48 3.17 -0.00 -1.22 -4.86 115.22 108.16 1dv9 n HIS 146 Ca -0.03 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.03 1dv9 n HIS 146 Cb 0.37 0.05 -0.10 0.00 -0.12 0.00 0.00 29.99 30.19 1dv9 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1dv9 s ILE 147 N -1.15 -0.50 -0.31 3.57 2.07 -0.81 -4.91 121.20 119.16 1dv9 s ILE 147 Ca 0.00 0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.18 1dv9 s ILE 147 Cb 0.00 -0.70 0.02 0.00 0.13 0.00 0.00 42.46 41.91 1dv9 s ILE 147 CO 0.00 -0.08 0.08 -0.60 -1.91 0.00 0.00 174.94 172.43 1dv9 s ARG 148 N 2.47 2.90 -0.26 3.50 3.52 -1.26 -1.91 118.95 127.91 1dv9 s ARG 148 Ca 0.08 -0.99 -0.15 0.00 -0.13 0.00 0.00 55.73 54.54 1dv9 s ARG 148 Cb -0.15 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1dv9 s ARG 148 CO -0.13 -0.52 0.36 -0.51 -0.81 0.00 0.00 175.30 173.69 1dv9 s LEU 149 N 1.45 4.05 -0.48 -0.88 1.43 -1.04 -4.95 118.68 118.27 1dv9 s LEU 149 Ca 0.01 0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 1dv9 s LEU 149 Cb -0.18 -2.41 0.10 0.00 0.03 0.00 0.00 46.19 43.73 1dv9 s LEU 149 CO 0.02 -0.16 0.38 -0.55 0.23 0.00 0.00 176.35 176.27 1dv9 s SER 150 N 1.55 5.92 0.74 2.29 0.15 -1.26 -2.23 113.70 120.86 1dv9 s SER 150 Ca 0.15 -1.65 -0.15 0.00 0.70 0.00 0.00 55.95 54.99 1dv9 s SER 150 Cb -0.16 -2.10 0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1dv9 s SER 150 CO 0.09 -0.69 1.00 0.49 1.20 0.00 0.00 173.24 175.34 1dv9 n PHE 151 N 5.07 0.76 -4.26 3.44 3.01 0.25 -5.03 117.46 120.69 1dv9 n PHE 151 Ca -0.11 0.39 -0.14 0.00 1.01 0.00 0.00 57.45 58.60 1dv9 n PHE 151 Cb 0.42 -2.09 -0.10 0.00 -0.01 0.00 0.00 39.48 37.70 1dv9 n PHE 151 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1dv9 s ASN 152 N -1.72 1.07 0.45 4.37 0.01 -1.26 -4.98 114.94 112.88 1dv9 s ASN 152 Ca 0.73 -1.28 0.22 0.00 -0.71 0.00 0.00 52.86 51.83 1dv9 s ASN 152 Cb -0.33 0.17 1.08 0.00 0.41 0.00 0.00 41.25 42.58 1dv9 s ASN 152 CO 0.50 -0.67 1.92 1.55 -1.51 0.00 0.00 177.10 178.90 1dv9 h PRO 153 N 2.57 0.00 -0.79 -0.60 0.13 -1.97 0.13 132.00 131.47 1dv9 h PRO 153 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1dv9 h PRO 153 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1dv9 h PRO 153 CO 0.61 0.23 0.40 1.15 -0.23 0.00 0.00 178.00 180.16 1dv9 h THR 154 N 0.00 1.24 0.00 1.56 2.02 -1.96 -2.50 112.91 113.27 1dv9 h THR 154 Ca -0.00 -0.65 -0.24 0.00 0.77 0.00 0.00 66.41 66.30 1dv9 h THR 154 Cb 0.56 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1dv9 h THR 154 CO 0.03 0.28 -2.06 0.00 0.37 0.00 0.00 175.52 174.14 1dv9 n GLN 155 N -4.33 0.67 -0.07 6.66 3.00 -1.10 -4.27 117.38 117.93 1dv9 n GLN 155 Ca 0.08 0.01 0.03 0.00 -0.01 0.00 0.00 57.00 57.11 1dv9 n GLN 155 Cb 0.12 -1.59 0.37 0.00 0.00 0.00 0.00 30.24 29.14 1dv9 n GLN 155 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1dv9 h LEU 156 N 0.00 0.59 -4.82 1.08 6.46 -0.64 -2.50 115.31 115.47 1dv9 h LEU 156 Ca -0.33 -0.01 -0.75 0.00 -0.12 0.00 0.00 57.88 56.67 1dv9 h LEU 156 Cb 1.80 -0.15 -0.27 0.00 -0.73 0.00 0.00 40.66 41.31 1dv9 h LEU 156 CO 0.03 0.42 1.03 -0.62 -0.62 0.00 0.00 178.44 178.68 1dv9 n GLU 157 N -4.46 2.74 0.02 1.25 1.02 -0.95 -4.38 120.64 115.89 1dv9 n GLU 157 Ca 0.05 -3.49 0.00 0.00 -0.02 0.00 0.00 57.16 53.70 1dv9 n GLU 157 Cb 0.06 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.21 1dv9 n GLU 157 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1dv9 n GLU 158 N -0.61 0.00 0.00 3.49 2.13 -0.94 -5.03 120.64 119.68 1dv9 n GLU 158 Ca 0.55 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1dv9 n GLU 158 Cb 0.31 -0.12 0.00 0.00 0.27 0.00 0.00 31.44 31.89 1dv9 n GLU 158 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1dv9 n GLN 159 N -2.76 0.00 -2.65 5.31 6.02 -1.24 -2.73 117.38 119.33 1dv9 n GLN 159 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1dv9 n GLN 159 Cb 0.10 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.35 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dv9 n HIS 161 N -0.38 2.16 0.93 0.00 8.25 -1.10 -4.96 115.22 120.13 1dv9 n HIS 161 Ca -0.29 -2.15 0.11 0.00 -0.26 0.00 0.00 57.72 55.14 1dv9 n HIS 161 Cb 0.63 -0.30 0.09 0.00 1.12 0.00 0.00 29.99 31.53 1dv9 n HIS 161 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49