#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv9 s TYR 2 N 0.00 -0.44 -0.41 0.00 1.13 -1.26 -5.11 117.35 111.26 1dv9 s TYR 2 Ca 0.00 0.22 0.08 0.00 -1.41 0.00 0.00 57.07 55.96 1dv9 s TYR 2 Cb 0.00 0.57 0.26 0.00 -1.10 0.00 0.00 41.96 41.70 1dv9 s TYR 2 CO 0.00 -0.82 0.66 1.33 -2.51 0.00 0.00 175.55 174.21 1dv9 n VAL 3 N -0.36 -0.44 -4.21 -3.49 0.24 -1.26 -5.10 118.33 103.71 1dv9 n VAL 3 Ca -0.13 -3.39 -0.33 0.00 -2.04 0.00 0.00 64.34 58.45 1dv9 n VAL 3 Cb 0.63 -0.80 -0.16 0.00 -1.47 0.00 0.00 33.84 32.05 1dv9 n VAL 3 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1dv9 s THR 4 N -0.84 2.39 -0.23 3.34 2.01 -1.26 -5.09 115.64 115.96 1dv9 s THR 4 Ca 0.34 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1dv9 s THR 4 Cb 0.21 -2.02 0.06 0.00 0.01 0.00 0.00 72.50 70.77 1dv9 s THR 4 CO -0.14 0.52 -0.03 -1.10 -0.69 0.00 0.00 174.62 173.18 1dv9 s GLN 5 N 1.19 1.43 -0.98 4.92 -0.21 -1.26 -4.81 119.66 119.94 1dv9 s GLN 5 Ca 0.02 -0.92 -0.02 0.00 0.02 0.00 0.00 55.36 54.47 1dv9 s GLN 5 Cb -0.14 -2.50 -0.02 0.00 1.00 0.00 0.00 33.01 31.35 1dv9 s GLN 5 CO -0.08 -0.63 0.83 2.41 -2.12 0.00 0.00 175.29 175.70 1dv9 n THR 6 N 4.73 -5.98 0.00 -0.19 -1.04 -1.26 -4.25 114.28 106.30 1dv9 n THR 6 Ca -0.11 -0.65 0.00 0.00 -2.04 0.00 0.00 64.05 61.26 1dv9 n THR 6 Cb 0.44 -5.05 0.00 0.00 -1.82 0.00 0.00 70.33 63.91 1dv9 n THR 6 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1dv9 n MET 7 N -3.46 0.00 -1.79 -2.82 0.00 0.41 -4.64 117.12 104.82 1dv9 n MET 7 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.51 1dv9 n MET 7 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.85 1dv9 n MET 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1dv9 n LYS 8 N 0.00 -3.41 -0.37 2.12 4.81 -1.26 -4.90 118.16 115.16 1dv9 n LYS 8 Ca 0.00 2.64 0.00 0.00 -0.87 0.00 0.00 58.31 60.08 1dv9 n LYS 8 Cb 0.00 -3.12 0.00 0.00 0.02 0.00 0.00 35.03 31.93 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 1.19 0.68 2.68 3.14 0.00 -1.26 -5.04 105.19 106.58 1dv9 n GLY 9 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 1dv9 n GLY 9 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1dv9 n LEU 10 N -0.25 0.00 -0.95 0.99 -0.00 -1.26 -5.07 117.00 110.46 1dv9 n LEU 10 Ca 0.00 -1.76 -0.03 0.00 -0.00 0.00 0.00 56.01 54.22 1dv9 n LEU 10 Cb 0.10 -0.25 -0.03 0.00 -0.00 0.00 0.00 43.42 43.24 1dv9 n LEU 10 CO 0.00 -0.62 0.26 -0.67 -0.00 0.00 0.00 177.39 176.36 1dv9 n ASP 11 N -2.45 -0.28 0.00 1.45 2.03 -1.26 -5.04 116.55 111.00 1dv9 n ASP 11 Ca 0.09 -1.78 0.00 0.00 0.52 0.00 0.00 54.79 53.62 1dv9 n ASP 11 Cb 0.42 0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1dv9 n ASP 11 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1dv9 n ILE 12 N 0.10 0.00 0.27 5.18 2.08 -1.26 -2.58 119.36 123.15 1dv9 n ILE 12 Ca -0.12 0.00 0.17 0.00 0.56 0.00 0.00 62.75 63.35 1dv9 n ILE 12 Cb 0.75 0.00 0.79 0.00 -0.75 0.00 0.00 39.64 40.43 1dv9 n ILE 12 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1dv9 h GLN 13 N 0.00 0.00 -1.48 0.38 4.20 -1.99 -2.72 115.11 113.50 1dv9 h GLN 13 Ca 0.00 0.00 0.46 0.00 0.06 0.00 0.00 58.65 59.17 1dv9 h GLN 13 Cb 0.00 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.69 1dv9 h GLN 13 CO 0.00 0.00 1.02 0.36 -0.67 0.00 0.00 178.83 179.54 1dv9 n LYS 14 N -3.12 -0.01 -2.88 1.46 2.85 -1.07 -0.04 118.16 115.34 1dv9 n LYS 14 Ca 0.01 1.01 -0.29 0.00 -1.05 0.00 0.00 58.31 57.98 1dv9 n LYS 14 Cb 0.45 -2.16 -0.03 0.00 -0.65 0.00 0.00 35.03 32.64 1dv9 n LYS 14 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1dv9 n VAL 15 N -4.02 3.49 -3.17 0.58 0.24 -1.03 -4.69 118.33 109.73 1dv9 n VAL 15 Ca 0.37 -5.62 -0.34 0.00 -2.04 0.00 0.00 64.34 56.70 1dv9 n VAL 15 Cb 1.57 -1.42 -0.04 0.00 -1.47 0.00 0.00 33.84 32.49 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 -0.23 4.69 -2.76 2.33 0.00 0.94 -3.38 120.51 122.10 1dv9 n ALA 16 Ca 0.33 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 49.00 1dv9 n ALA 16 Cb 0.38 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.88 3.30 3.90 0.00 0.00 -0.59 -4.95 105.19 107.72 1dv9 n GLY 17 Ca 0.30 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.72 5.43 0.08 2.61 -4.23 -1.26 -2.39 115.64 115.17 1dv9 s THR 18 Ca 0.00 -0.09 -0.14 0.00 -1.18 0.00 0.00 61.69 60.28 1dv9 s THR 18 Cb 0.00 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.34 1dv9 s THR 18 CO 0.00 0.36 0.34 0.26 -0.54 0.00 0.00 174.62 175.04 1dv9 s TRP 19 N -1.29 -0.12 0.05 3.99 0.52 -0.99 -4.71 118.94 116.38 1dv9 s TRP 19 Ca 0.26 -0.12 -0.02 0.00 0.02 0.00 0.00 56.10 56.25 1dv9 s TRP 19 Cb -0.13 0.15 -0.04 0.00 -1.15 0.00 0.00 33.47 32.31 1dv9 s TRP 19 CO 0.17 -0.60 -0.01 0.71 0.02 0.00 0.00 176.95 177.23 1dv9 s TYR 20 N -3.26 0.49 0.49 -1.98 2.02 -1.02 -4.16 117.35 109.93 1dv9 s TYR 20 Ca -0.00 -1.04 -0.06 0.00 -0.37 0.00 0.00 57.07 55.61 1dv9 s TYR 20 Cb 0.01 -0.37 -0.04 0.00 -0.40 0.00 0.00 41.96 41.17 1dv9 s TYR 20 CO -0.08 -0.39 0.80 0.45 -1.57 0.00 0.00 175.55 174.76 1dv9 s SER 21 N -2.92 6.25 0.31 2.29 0.15 -1.26 -1.71 113.70 116.81 1dv9 s SER 21 Ca 0.07 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.67 1dv9 s SER 21 Cb 0.08 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1dv9 s SER 21 CO -0.10 -0.61 0.00 -0.11 1.20 0.00 0.00 173.24 173.62 1dv9 n LEU 22 N -2.30 -0.63 -4.24 3.45 7.94 -1.11 -4.84 117.00 115.29 1dv9 n LEU 22 Ca 0.01 0.54 -0.24 0.00 -1.11 0.00 0.00 56.01 55.21 1dv9 n LEU 22 Cb 0.55 0.80 -0.14 0.00 0.53 0.00 0.00 43.42 45.16 1dv9 n LEU 22 CO 0.54 -0.67 -0.51 0.00 -1.11 0.00 0.00 177.39 175.64 1dv9 s ALA 23 N -2.00 1.64 -0.16 1.96 0.00 -1.25 -3.64 121.76 118.31 1dv9 s ALA 23 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 1dv9 s ALA 23 Cb 0.00 -0.28 0.05 0.00 0.00 0.00 0.00 23.12 22.89 1dv9 s ALA 23 CO 0.00 0.35 0.05 -1.64 0.00 0.00 0.00 175.76 174.52 1dv9 s MET 24 N -1.35 0.38 -0.12 0.00 -1.94 -1.03 -1.63 119.30 113.61 1dv9 s MET 24 Ca 0.06 -0.18 -0.03 0.00 -1.71 0.00 0.00 55.69 53.83 1dv9 s MET 24 Cb -0.09 -1.78 -0.03 0.00 2.01 0.00 0.00 34.83 34.94 1dv9 s MET 24 CO 0.02 -0.59 -0.02 0.00 -0.01 0.00 0.00 175.02 174.42 1dv9 s ALA 25 N 2.00 3.12 -0.03 3.03 0.00 0.13 -1.98 121.76 128.03 1dv9 s ALA 25 Ca 0.01 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 51.02 1dv9 s ALA 25 Cb -0.16 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.47 1dv9 s ALA 25 CO -0.08 0.38 0.28 0.00 0.00 0.00 0.00 175.76 176.35 1dv9 s ALA 26 N -0.21 -0.70 0.23 0.00 0.00 -1.00 0.02 121.76 120.09 1dv9 s ALA 26 Ca 0.04 0.33 0.11 0.00 0.00 0.00 0.00 51.96 52.44 1dv9 s ALA 26 Cb -0.13 -0.00 0.31 0.00 0.00 0.00 0.00 23.12 23.30 1dv9 s ALA 26 CO 0.02 -0.23 1.58 1.03 0.00 0.00 0.00 175.76 178.15 1dv9 h SER 27 N 4.20 0.00 -3.36 0.00 0.87 -1.61 -2.40 113.55 111.25 1dv9 h SER 27 Ca -0.29 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.61 1dv9 h SER 27 Cb 1.18 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 62.87 1dv9 h SER 27 CO 0.39 0.64 -0.73 -1.81 -0.53 0.00 0.00 176.83 174.79 1dv9 s ASP 28 N -6.77 4.26 0.50 6.23 1.01 -1.26 -4.50 116.67 116.14 1dv9 s ASP 28 Ca -0.01 -0.36 0.27 0.00 0.71 0.00 0.00 52.55 53.17 1dv9 s ASP 28 Cb 0.12 -1.71 1.29 0.00 1.01 0.00 0.00 42.92 43.63 1dv9 s ASP 28 CO 0.76 0.04 1.99 0.40 0.21 0.00 0.00 175.17 178.57 1dv9 h ILE 29 N 5.59 0.49 0.00 0.77 5.03 -1.96 -2.46 117.51 124.97 1dv9 h ILE 29 Ca -0.37 -0.73 0.00 0.00 -0.12 0.00 0.00 64.86 63.64 1dv9 h ILE 29 Cb 1.17 1.50 0.00 0.00 -3.03 0.00 0.00 36.82 36.46 1dv9 h ILE 29 CO 0.60 0.14 0.00 0.77 -0.68 0.00 0.00 178.15 178.98 1dv9 h SER 30 N 0.00 0.00 0.98 1.72 4.64 -1.97 1.33 113.55 120.25 1dv9 h SER 30 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 1dv9 h SER 30 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 1dv9 h SER 30 CO 0.02 0.00 -1.05 -0.07 -0.87 0.00 0.00 176.83 174.86 1dv9 h LEU 31 N 0.00 0.00 0.00 5.97 3.38 -1.85 -3.41 115.31 119.40 1dv9 h LEU 31 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1dv9 h LEU 31 Cb 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1dv9 h LEU 31 CO 0.00 0.90 -1.45 0.18 0.09 0.00 0.00 178.44 178.16 1dv9 n LEU 32 N -3.26 1.24 0.00 1.67 7.99 -0.75 -1.73 117.00 122.17 1dv9 n LEU 32 Ca -0.03 0.21 0.00 0.00 -0.01 0.00 0.00 56.01 56.18 1dv9 n LEU 32 Cb 0.92 -0.49 0.00 0.00 -0.11 0.00 0.00 43.42 43.74 1dv9 n LEU 32 CO 0.45 0.07 0.00 -0.67 -1.51 0.00 0.00 177.39 175.73 1dv9 n ASP 33 N -3.80 -1.51 -0.02 -1.43 2.03 0.45 -3.56 116.55 108.70 1dv9 n ASP 33 Ca -0.23 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 54.94 1dv9 n ASP 33 Cb 0.58 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.89 1dv9 n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dv9 h ALA 34 N -0.43 -0.84 0.00 -1.67 0.00 -1.98 -3.46 119.26 110.89 1dv9 h ALA 34 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dv9 h ALA 34 Cb 0.00 0.98 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1dv9 h ALA 34 CO 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 179.25 178.23 1dv9 n GLN 35 N -5.10 0.00 -1.23 0.00 10.64 -1.23 -4.99 117.38 115.47 1dv9 n GLN 35 Ca -0.05 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.84 1dv9 n GLN 35 Cb 0.33 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.63 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1dv9 n SER 36 N -1.05 7.24 -4.80 2.61 7.64 -1.26 -4.67 113.62 119.33 1dv9 n SER 36 Ca 0.00 -2.59 -0.31 0.00 1.01 0.00 0.00 58.87 56.98 1dv9 n SER 36 Cb 0.00 -1.48 -0.06 0.00 -1.01 0.00 0.00 64.21 61.66 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 1.37 3.63 0.28 -0.43 0.00 -1.25 -5.01 121.76 120.35 1dv9 s ALA 37 Ca 0.67 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.67 1dv9 s ALA 37 Cb 0.24 -1.51 0.64 0.00 0.00 0.00 0.00 23.12 22.50 1dv9 s ALA 37 CO -0.04 0.76 1.71 -1.35 0.00 0.00 0.00 175.76 176.83 1dv9 h PRO 38 N 3.32 0.41 0.00 0.00 0.11 -1.79 -0.16 132.00 133.90 1dv9 h PRO 38 Ca -0.47 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.43 1dv9 h PRO 38 Cb 1.16 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1dv9 h PRO 38 CO 0.67 0.27 -0.92 -0.07 -0.21 0.00 0.00 178.00 177.74 1dv9 h LEU 39 N 0.42 0.00 -8.22 2.35 4.07 -1.65 -3.44 115.31 108.84 1dv9 h LEU 39 Ca 0.51 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 58.20 1dv9 h LEU 39 Cb 0.91 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.60 1dv9 h LEU 39 CO -0.49 0.92 1.22 0.54 -1.08 0.00 0.00 178.44 179.55 1dv9 n ARG 40 N -3.33 0.37 -4.48 1.13 5.12 -0.07 -4.87 116.66 110.52 1dv9 n ARG 40 Ca 0.00 -0.30 -0.31 0.00 -1.93 0.00 0.00 57.85 55.32 1dv9 n ARG 40 Cb 0.91 -2.44 -0.17 0.00 -1.16 0.00 0.00 32.46 29.61 1dv9 n ARG 40 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1dv9 s VAL 41 N 8.70 1.81 -1.18 1.55 -7.23 -1.26 -4.73 120.40 118.06 1dv9 s VAL 41 Ca 1.13 -0.82 -0.11 0.00 -1.81 0.00 0.00 61.98 60.37 1dv9 s VAL 41 Cb -0.55 -1.62 0.22 0.00 0.56 0.00 0.00 36.38 34.98 1dv9 s VAL 41 CO 0.34 0.50 1.35 0.00 -0.31 0.00 0.00 175.10 176.98 1dv9 n TYR 42 N 4.23 4.83 -1.14 2.82 4.19 -0.59 -4.92 117.16 126.58 1dv9 n TYR 42 Ca -0.19 -3.49 -0.37 0.00 3.31 0.00 0.00 57.90 57.16 1dv9 n TYR 42 Cb 0.51 -1.95 0.05 0.00 0.49 0.00 0.00 39.34 38.43 1dv9 n TYR 42 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1dv9 n VAL 43 N 3.64 0.53 0.09 2.97 0.31 -1.26 -1.52 118.33 123.09 1dv9 n VAL 43 Ca 0.32 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1dv9 n VAL 43 Cb 0.40 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 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 0.91 0.00 -4.27 5.55 -0.58 0.23 -4.53 120.64 117.97 1dv9 n GLU 44 Ca 0.05 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.65 1dv9 n GLU 44 Cb 0.51 -0.24 -0.10 0.00 -0.57 0.00 0.00 31.44 31.05 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 -2.00 1.26 -0.12 3.49 2.12 -0.94 -2.35 118.70 120.16 1dv9 s GLU 45 Ca 0.00 -1.66 -0.05 0.00 0.36 0.00 0.00 54.97 53.62 1dv9 s GLU 45 Cb 0.00 -0.14 0.06 0.00 0.26 0.00 0.00 34.13 34.31 1dv9 s GLU 45 CO 0.00 -0.27 0.25 -0.51 -0.54 0.00 0.00 175.26 174.20 1dv9 s LEU 46 N -3.23 -0.01 -0.27 2.70 1.43 -1.00 -0.38 118.68 117.91 1dv9 s LEU 46 Ca 0.34 0.56 -0.25 0.00 -1.03 0.00 0.00 54.13 53.75 1dv9 s LEU 46 Cb 0.07 0.71 0.08 0.00 0.03 0.00 0.00 46.19 47.09 1dv9 s LEU 46 CO 0.10 -0.21 0.79 -0.75 0.23 0.00 0.00 176.35 176.51 1dv9 s LYS 47 N 1.94 0.75 0.33 1.70 2.20 0.25 -1.55 119.74 125.36 1dv9 s LYS 47 Ca -0.03 0.91 -0.06 0.00 -0.36 0.00 0.00 55.97 56.44 1dv9 s LYS 47 Cb -0.11 0.36 0.08 0.00 -1.51 0.00 0.00 37.83 36.64 1dv9 s LYS 47 CO -0.08 -0.09 0.40 -0.35 -0.36 0.00 0.00 175.35 174.86 1dv9 n PRO 48 N 2.66 -0.71 -4.19 4.03 -0.04 -1.26 0.21 135.00 135.70 1dv9 n PRO 48 Ca -0.14 -0.62 -0.19 0.00 -0.04 0.00 0.00 63.50 62.51 1dv9 n PRO 48 Cb 0.55 -0.45 -0.12 0.00 -0.04 0.00 0.00 33.50 33.45 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 -1.84 1.20 0.59 0.52 -4.23 -0.87 -4.54 115.64 106.47 1dv9 s THR 49 Ca 0.23 -1.40 0.29 0.00 -1.18 0.00 0.00 61.69 59.63 1dv9 s THR 49 Cb -0.01 -1.19 0.37 0.00 1.34 0.00 0.00 72.50 73.01 1dv9 s THR 49 CO 0.17 -0.24 1.91 -0.65 -0.54 0.00 0.00 174.62 175.26 1dv9 h PRO 50 N 4.14 0.00 -0.19 3.99 0.11 -1.99 -0.22 132.00 137.84 1dv9 h PRO 50 Ca -0.41 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.55 1dv9 h PRO 50 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dv9 h PRO 50 CO 0.42 0.00 -0.47 1.49 -0.21 0.00 0.00 178.00 179.22 1dv9 h GLU 51 N 0.00 0.65 0.00 1.05 4.81 -2.05 -3.48 114.58 115.56 1dv9 h GLU 51 Ca 0.19 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1dv9 h GLU 51 Cb 1.09 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1dv9 h GLU 51 CO -0.00 1.07 0.00 0.41 -0.73 0.00 0.00 179.01 179.76 1dv9 n GLY 52 N 0.50 3.16 3.17 1.92 0.00 -0.09 -5.14 105.19 108.70 1dv9 n GLY 52 Ca -0.06 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.65 -4.23 1.61 5.75 -1.26 -4.63 116.55 110.13 1dv9 n ASP 53 Ca 0.00 -0.67 -0.32 0.00 -0.01 0.00 0.00 54.79 53.79 1dv9 n ASP 53 Cb 0.00 -0.94 -0.17 0.00 -1.03 0.00 0.00 41.12 38.98 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 -5.24 2.08 -0.30 -2.12 2.96 0.76 -2.06 118.68 114.77 1dv9 s LEU 54 Ca 0.57 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.83 1dv9 s LEU 54 Cb -0.11 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1dv9 s LEU 54 CO 0.49 0.19 0.19 -0.70 -1.32 0.00 0.00 176.35 175.20 1dv9 s GLU 55 N 0.18 3.71 -0.26 1.98 2.12 0.13 0.45 118.70 127.01 1dv9 s GLU 55 Ca -0.14 -0.48 -0.02 0.00 0.36 0.00 0.00 54.97 54.69 1dv9 s GLU 55 Cb -0.17 -3.67 0.03 0.00 0.26 0.00 0.00 34.13 30.58 1dv9 s GLU 55 CO 0.07 -0.29 -0.03 0.42 -0.54 0.00 0.00 175.26 174.89 1dv9 s ILE 56 N 1.72 3.01 -0.73 -3.70 1.01 -0.94 -0.58 121.20 120.99 1dv9 s ILE 56 Ca 0.06 -1.07 -0.27 0.00 0.00 0.00 0.00 60.65 59.38 1dv9 s ILE 56 Cb -0.16 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.76 1dv9 s ILE 56 CO 0.10 0.12 1.27 -0.76 0.00 0.00 0.00 174.94 175.67 1dv9 s LEU 57 N 1.33 3.18 0.02 2.97 2.01 0.49 -0.91 118.68 127.77 1dv9 s LEU 57 Ca -0.01 -0.44 -0.01 0.00 0.01 0.00 0.00 54.13 53.68 1dv9 s LEU 57 Cb -0.17 -2.58 -0.04 0.00 0.01 0.00 0.00 46.19 43.41 1dv9 s LEU 57 CO -0.03 -1.82 0.17 -0.22 1.01 0.00 0.00 176.35 175.46 1dv9 s LEU 58 N 5.70 4.28 -0.21 1.79 2.96 -0.44 0.78 118.68 133.53 1dv9 s LEU 58 Ca 0.35 0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.51 1dv9 s LEU 58 Cb -0.08 -2.69 0.07 0.00 0.50 0.00 0.00 46.19 43.98 1dv9 s LEU 58 CO 0.15 0.22 0.04 -1.10 -1.32 0.00 0.00 176.35 174.35 1dv9 s GLN 59 N -2.16 0.72 0.53 1.98 -0.21 -0.58 0.26 119.66 120.21 1dv9 s GLN 59 Ca 0.30 -0.55 0.08 0.00 0.02 0.00 0.00 55.36 55.21 1dv9 s GLN 59 Cb -0.13 -2.11 0.08 0.00 1.00 0.00 0.00 33.01 31.85 1dv9 s GLN 59 CO 0.22 -0.69 0.63 1.17 -2.12 0.00 0.00 175.29 174.50 1dv9 n LYS 60 N 5.00 0.66 -4.13 2.91 4.81 0.68 -1.54 118.16 126.54 1dv9 n LYS 60 Ca -0.08 -3.02 -0.15 0.00 -0.87 0.00 0.00 58.31 54.19 1dv9 n LYS 60 Cb 0.46 -0.04 -0.13 0.00 0.02 0.00 0.00 35.03 35.34 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 -2.43 0.56 0.00 5.64 -0.00 -1.26 -0.95 118.94 120.50 1dv9 s TRP 61 Ca 0.48 -0.24 0.00 0.00 -0.00 0.00 0.00 56.10 56.34 1dv9 s TRP 61 Cb -0.04 -0.35 0.00 0.00 -0.00 0.00 0.00 33.47 33.08 1dv9 s TRP 61 CO 0.30 -0.03 0.00 0.39 -0.00 0.00 0.00 176.95 177.61 1dv9 n GLU 62 N 2.41 0.00 -3.54 5.86 1.02 -1.10 -4.93 120.64 120.36 1dv9 n GLU 62 Ca -0.16 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.70 1dv9 n GLU 62 Cb 0.57 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.84 1dv9 n GLU 62 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1dv9 s ASN 63 N 0.74 3.28 -1.07 1.62 -0.87 -1.26 -4.86 114.94 112.51 1dv9 s ASN 63 Ca 0.00 -1.17 -0.03 0.00 -1.57 0.00 0.00 52.86 50.08 1dv9 s ASN 63 Cb 0.00 -0.28 0.03 0.00 -0.02 0.00 0.00 41.25 40.97 1dv9 s ASN 63 CO 0.00 -0.43 0.19 0.47 -2.57 0.00 0.00 177.10 174.76 1dv9 n ASP 64 N 5.26 -3.69 -3.66 -1.22 8.00 -1.26 -4.91 116.55 115.06 1dv9 n ASP 64 Ca -0.06 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.37 1dv9 n ASP 64 Cb 0.43 -3.11 -0.08 0.00 -0.02 0.00 0.00 41.12 38.34 1dv9 n ASP 64 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1dv9 s GLU 65 N -5.39 0.50 -0.59 -1.24 -6.30 -1.26 -4.94 118.70 99.48 1dv9 s GLU 65 Ca 0.15 1.07 -0.22 0.00 -2.50 0.00 0.00 54.97 53.47 1dv9 s GLU 65 Cb -0.08 0.23 0.06 0.00 0.00 0.00 0.00 34.13 34.35 1dv9 s GLU 65 CO 0.18 -0.18 0.85 0.00 0.02 0.00 0.00 175.26 176.13 1dv9 s ALA 67 N 3.53 3.37 -0.26 0.00 0.00 -0.13 -4.91 121.76 123.37 1dv9 s ALA 67 Ca 0.21 0.48 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 1dv9 s ALA 67 Cb -0.17 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1dv9 s ALA 67 CO 0.12 0.20 0.06 -0.65 0.00 0.00 0.00 175.76 175.49 1dv9 s GLN 68 N -0.90 3.50 -0.11 0.00 -0.21 -1.26 -0.23 119.66 120.45 1dv9 s GLN 68 Ca 0.39 -0.58 -0.01 0.00 0.02 0.00 0.00 55.36 55.19 1dv9 s GLN 68 Cb -0.24 -3.30 0.03 0.00 1.00 0.00 0.00 33.01 30.50 1dv9 s GLN 68 CO 0.29 -0.25 -0.04 0.15 -2.12 0.00 0.00 175.29 173.32 1dv9 s LYS 69 N 1.58 1.17 -0.17 2.91 1.02 0.14 -4.99 119.74 121.40 1dv9 s LYS 69 Ca 0.06 -0.16 -0.10 0.00 0.02 0.00 0.00 55.97 55.78 1dv9 s LYS 69 Cb -0.15 -1.44 -0.05 0.00 -0.52 0.00 0.00 37.83 35.67 1dv9 s LYS 69 CO 0.03 -0.31 0.17 -1.59 -0.92 0.00 0.00 175.35 172.72 1dv9 s LYS 70 N 1.80 4.06 -0.33 1.68 -2.85 -1.26 -1.32 119.74 121.51 1dv9 s LYS 70 Ca 0.04 -0.13 -0.10 0.00 -1.00 0.00 0.00 55.97 54.79 1dv9 s LYS 70 Cb -0.13 -3.37 0.01 0.00 -2.06 0.00 0.00 37.83 32.28 1dv9 s LYS 70 CO -0.07 0.39 0.16 0.42 0.10 0.00 0.00 175.35 176.34 1dv9 s ILE 71 N 0.08 4.48 -1.12 3.79 1.01 -0.08 -4.91 121.20 124.46 1dv9 s ILE 71 Ca 0.11 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.95 1dv9 s ILE 71 Cb -0.12 -3.37 0.07 0.00 0.01 0.00 0.00 42.46 39.06 1dv9 s ILE 71 CO 0.01 -0.03 1.51 -0.63 0.00 0.00 0.00 174.94 175.79 1dv9 s ILE 72 N 1.57 4.15 0.65 2.92 1.01 -1.26 -2.22 121.20 128.03 1dv9 s ILE 72 Ca 0.03 -1.37 -0.17 0.00 0.00 0.00 0.00 60.65 59.14 1dv9 s ILE 72 Cb -0.18 -5.07 -0.01 0.00 0.01 0.00 0.00 42.46 37.22 1dv9 s ILE 72 CO 0.06 -1.90 1.23 0.00 0.00 0.00 0.00 174.94 174.32 1dv9 s ALA 73 N 4.25 2.37 0.08 9.38 0.00 0.17 -4.76 121.76 133.25 1dv9 s ALA 73 Ca 0.47 1.01 0.07 0.00 0.00 0.00 0.00 51.96 53.52 1dv9 s ALA 73 Cb 0.01 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1dv9 s ALA 73 CO -0.03 -1.50 -0.20 -2.00 0.00 0.00 0.00 175.76 172.03 1dv9 s GLU 74 N -3.54 1.17 0.45 0.00 2.12 -0.89 -0.17 118.70 117.84 1dv9 s GLU 74 Ca 0.78 -1.05 -0.08 0.00 0.36 0.00 0.00 54.97 54.98 1dv9 s GLU 74 Cb -0.32 -1.35 0.11 0.00 0.26 0.00 0.00 34.13 32.83 1dv9 s GLU 74 CO 0.39 0.32 0.49 0.36 -0.54 0.00 0.00 175.26 176.29 1dv9 n LYS 75 N 1.38 -1.20 0.00 4.30 2.85 -1.26 -2.21 118.16 122.01 1dv9 n LYS 75 Ca -0.19 -0.77 0.00 0.00 -1.05 0.00 0.00 58.31 56.30 1dv9 n LYS 75 Cb 0.54 -0.61 0.00 0.00 -0.65 0.00 0.00 35.03 34.30 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 -3.11 0.00 0.00 0.58 5.66 -1.26 -4.80 114.28 111.35 1dv9 n THR 76 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1dv9 n THR 76 Cb 0.24 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 1dv9 n THR 76 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1dv9 n LYS 77 N -0.75 0.00 -4.13 1.09 5.02 -1.26 -5.03 118.16 113.10 1dv9 n LYS 77 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1dv9 n LYS 77 Cb 0.00 -0.61 -0.13 0.00 -0.02 0.00 0.00 35.03 34.27 1dv9 n LYS 77 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dv9 s ILE 78 N -1.93 3.80 0.15 -0.18 -1.09 -1.26 -5.02 121.20 115.67 1dv9 s ILE 78 Ca 0.00 -0.37 -0.18 0.00 -2.23 0.00 0.00 60.65 57.87 1dv9 s ILE 78 Cb 0.00 -2.70 0.03 0.00 -1.58 0.00 0.00 42.46 38.21 1dv9 s ILE 78 CO 0.00 0.44 1.70 -0.65 -1.23 0.00 0.00 174.94 175.20 1dv9 h PRO 79 N 7.44 0.06 -0.11 2.79 0.11 -1.97 -0.34 132.00 139.99 1dv9 h PRO 79 Ca -0.35 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.78 1dv9 h PRO 79 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dv9 h PRO 79 CO 0.61 0.04 0.22 0.00 -0.21 0.00 0.00 178.00 178.66 1dv9 h ALA 80 N 1.29 1.51 -2.78 -0.75 0.00 -1.96 -3.40 119.26 113.18 1dv9 h ALA 80 Ca 0.15 -0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.40 1dv9 h ALA 80 Cb 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1dv9 h ALA 80 CO -0.28 -0.28 -0.50 0.08 0.00 0.00 0.00 179.25 178.27 1dv9 s VAL 81 N -4.36 5.32 0.06 0.00 1.01 -0.14 -1.77 120.40 120.54 1dv9 s VAL 81 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1dv9 s VAL 81 Cb 0.13 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1dv9 s VAL 81 CO 0.43 0.53 -0.05 -0.36 0.00 0.00 0.00 175.10 175.65 1dv9 s PHE 82 N -1.10 0.63 0.07 5.22 0.08 0.17 -4.64 117.98 118.40 1dv9 s PHE 82 Ca 0.18 -0.93 0.07 0.00 0.12 0.00 0.00 56.93 56.38 1dv9 s PHE 82 Cb -0.12 -0.41 -0.03 0.00 -0.57 0.00 0.00 43.02 41.89 1dv9 s PHE 82 CO 0.08 -0.26 -0.20 -1.59 -0.10 0.00 0.00 175.22 173.15 1dv9 s LYS 83 N -3.48 1.21 -0.14 0.44 -2.85 -0.94 0.29 119.74 114.27 1dv9 s LYS 83 Ca 0.05 -1.00 -0.06 0.00 -1.00 0.00 0.00 55.97 53.96 1dv9 s LYS 83 Cb 0.04 -1.37 0.06 0.00 -2.06 0.00 0.00 37.83 34.51 1dv9 s LYS 83 CO -0.07 0.33 0.30 0.96 0.10 0.00 0.00 175.35 176.97 1dv9 s ILE 84 N -0.96 -0.33 -1.40 3.79 -0.00 -0.59 -2.09 121.20 119.61 1dv9 s ILE 84 Ca 0.06 0.22 -0.10 0.00 -0.00 0.00 0.00 60.65 60.83 1dv9 s ILE 84 Cb -0.09 -0.48 0.07 0.00 -0.00 0.00 0.00 42.46 41.96 1dv9 s ILE 84 CO 0.03 0.09 2.31 0.47 -0.00 0.00 0.00 174.94 177.84 1dv9 n ASP 85 N 5.02 6.28 -3.60 4.36 8.00 -1.26 -3.89 116.55 131.46 1dv9 n ASP 85 Ca -0.12 -2.94 -0.10 0.00 0.71 0.00 0.00 54.79 52.33 1dv9 n ASP 85 Cb 0.51 -1.51 -0.06 0.00 -0.02 0.00 0.00 41.12 40.04 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dv9 s ALA 86 N 1.03 -1.94 -0.82 2.24 0.00 -1.26 -4.96 121.76 116.04 1dv9 s ALA 86 Ca 0.51 1.70 -0.01 0.00 0.00 0.00 0.00 51.96 54.16 1dv9 s ALA 86 Cb 0.15 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1dv9 s ALA 86 CO -0.05 -0.28 0.15 -0.11 0.00 0.00 0.00 175.76 175.47 1dv9 n LEU 87 N 1.35 -1.78 0.00 0.00 7.94 -1.26 -4.04 117.00 119.21 1dv9 n LEU 87 Ca -0.11 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.71 1dv9 n LEU 87 Cb 0.57 -1.71 0.00 0.00 0.53 0.00 0.00 43.42 42.81 1dv9 n LEU 87 CO 0.11 0.00 0.00 0.59 -1.11 0.00 0.00 177.39 176.98 1dv9 n ASN 88 N -0.15 0.00 -4.65 1.96 3.02 -1.26 -4.87 115.26 109.31 1dv9 n ASN 88 Ca -0.09 0.00 -0.51 0.00 -0.03 0.00 0.00 54.58 53.95 1dv9 n ASN 88 Cb 0.58 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.69 1dv9 n ASN 88 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dv9 n GLU 89 N 0.00 1.56 -0.01 3.52 -0.58 -1.26 -4.86 120.64 119.01 1dv9 n GLU 89 Ca 0.00 0.56 0.02 0.00 -0.42 0.00 0.00 57.16 57.32 1dv9 n GLU 89 Cb 0.00 -2.28 -0.06 0.00 -0.57 0.00 0.00 31.44 28.53 1dv9 n GLU 89 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1dv9 n ASN 90 N 3.81 3.19 -4.74 1.62 5.15 -1.24 -4.10 115.26 118.95 1dv9 n ASN 90 Ca 0.20 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.85 1dv9 n ASN 90 Cb 0.22 1.14 -0.08 0.00 -0.53 0.00 0.00 39.78 40.53 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 -2.43 2.96 -0.10 1.20 1.02 -0.46 -1.55 119.74 120.39 1dv9 s LYS 91 Ca -0.03 -0.51 -0.05 0.00 0.02 0.00 0.00 55.97 55.40 1dv9 s LYS 91 Cb 0.04 -2.79 0.04 0.00 -0.52 0.00 0.00 37.83 34.60 1dv9 s LYS 91 CO 0.32 0.65 0.23 0.08 -0.92 0.00 0.00 175.35 175.71 1dv9 s VAL 92 N -1.11 -0.04 0.05 3.17 1.01 0.15 -1.66 120.40 121.96 1dv9 s VAL 92 Ca 0.20 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.41 1dv9 s VAL 92 Cb -0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1dv9 s VAL 92 CO 0.11 0.06 -0.24 -0.76 0.00 0.00 0.00 175.10 174.27 1dv9 s LEU 93 N 1.16 2.17 -0.17 3.92 1.43 0.83 0.41 118.68 128.44 1dv9 s LEU 93 Ca -0.09 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.33 1dv9 s LEU 93 Cb -0.10 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 1dv9 s LEU 93 CO -0.07 0.21 0.20 -0.69 0.23 0.00 0.00 176.35 176.23 1dv9 s VAL 94 N -0.82 5.37 -0.00 -1.59 1.01 -0.73 0.33 120.40 123.97 1dv9 s VAL 94 Ca 0.10 0.35 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 1dv9 s VAL 94 Cb -0.10 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 1dv9 s VAL 94 CO 0.02 0.45 -0.00 -0.07 0.00 0.00 0.00 175.10 175.50 1dv9 h LEU 95 N 6.36 0.00 0.00 3.92 4.07 -1.46 1.18 115.31 129.38 1dv9 h LEU 95 Ca -0.43 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.57 1dv9 h LEU 95 Cb 1.17 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 1dv9 h LEU 95 CO 0.73 0.01 0.35 -0.67 -1.08 0.00 0.00 178.44 177.78 1dv9 n ASP 96 N -2.13 -1.76 0.00 -0.43 2.03 -1.21 -2.16 116.55 110.89 1dv9 n ASP 96 Ca -0.00 -2.11 0.00 0.00 0.52 0.00 0.00 54.79 53.20 1dv9 n ASP 96 Cb 0.00 2.91 0.00 0.00 -0.72 0.00 0.00 41.12 43.31 1dv9 n ASP 96 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1dv9 n THR 97 N -0.52 0.00 -1.05 5.18 5.66 -1.26 -1.32 114.28 120.96 1dv9 n THR 97 Ca -0.05 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.01 1dv9 n THR 97 Cb 0.50 0.00 0.27 0.00 -1.55 0.00 0.00 70.33 69.55 1dv9 n THR 97 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1dv9 n ASP 98 N 0.00 3.92 -2.02 1.09 9.92 -1.15 -4.94 116.55 123.36 1dv9 n ASP 98 Ca 0.00 -3.13 -0.00 0.00 -0.53 0.00 0.00 54.79 51.13 1dv9 n ASP 98 Cb 0.00 -0.58 -0.00 0.00 -0.64 0.00 0.00 41.12 39.90 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 -0.49 -1.66 0.00 1.24 4.01 -1.26 -4.19 117.16 114.80 1dv9 n TYR 99 Ca 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 1dv9 n TYR 99 Cb 0.98 -1.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 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 -2.03 0.00 0.06 -0.72 2.85 -1.26 -4.96 118.16 112.09 1dv9 n LYS 100 Ca -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1dv9 n LYS 100 Cb 0.35 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.73 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 0.00 0.00 -3.21 -1.58 4.81 -1.26 -4.87 118.16 112.05 1dv9 n LYS 101 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1dv9 n LYS 101 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 1dv9 n LYS 101 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1dv9 n TYR 102 N -2.68 -2.03 -3.31 5.64 0.18 -1.26 0.12 117.16 113.82 1dv9 n TYR 102 Ca 0.00 -1.44 0.03 0.00 1.88 0.00 0.00 57.90 58.36 1dv9 n TYR 102 Cb 0.00 0.72 -0.04 0.00 -0.38 0.00 0.00 39.34 39.65 1dv9 n TYR 102 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1dv9 s LEU 103 N 0.00 -0.50 0.12 -3.48 0.20 0.66 -2.93 118.68 112.76 1dv9 s LEU 103 Ca 0.13 0.60 0.04 0.00 0.69 0.00 0.00 54.13 55.59 1dv9 s LEU 103 Cb -0.04 1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 47.21 1dv9 s LEU 103 CO 0.09 -0.09 0.11 -0.76 -0.29 0.00 0.00 176.35 175.41 1dv9 s LEU 104 N 2.49 3.82 0.05 -0.68 1.43 -0.43 -1.31 118.68 124.04 1dv9 s LEU 104 Ca -0.01 -0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 52.77 1dv9 s LEU 104 Cb -0.06 -2.46 0.06 0.00 0.03 0.00 0.00 46.19 43.76 1dv9 s LEU 104 CO -0.16 0.12 0.60 0.72 0.23 0.00 0.00 176.35 177.85 1dv9 s PHE 105 N -1.58 -0.54 -0.05 0.29 -0.71 -1.03 -1.11 117.98 113.24 1dv9 s PHE 105 Ca 0.30 0.65 0.06 0.00 -1.04 0.00 0.00 56.93 56.90 1dv9 s PHE 105 Cb -0.11 0.43 -0.01 0.00 -1.21 0.00 0.00 43.02 42.12 1dv9 s PHE 105 CO 0.23 -0.70 -0.23 0.00 -1.34 0.00 0.00 175.22 173.19 1dv9 s MET 107 N -0.09 3.25 0.11 0.00 -1.94 0.29 -0.12 119.30 120.80 1dv9 s MET 107 Ca -0.04 -0.70 0.03 0.00 -1.71 0.00 0.00 55.69 53.27 1dv9 s MET 107 Cb -0.13 -2.82 -0.04 0.00 2.01 0.00 0.00 34.83 33.85 1dv9 s MET 107 CO 0.03 -0.14 -0.09 -1.83 -0.01 0.00 0.00 175.02 172.98 1dv9 s GLU 108 N 1.26 0.90 -0.25 2.03 -1.05 -0.66 -1.86 118.70 119.08 1dv9 s GLU 108 Ca 0.03 -1.29 -0.22 0.00 -0.15 0.00 0.00 54.97 53.35 1dv9 s GLU 108 Cb -0.14 -0.48 -0.01 0.00 -0.44 0.00 0.00 34.13 33.06 1dv9 s GLU 108 CO -0.05 0.05 0.70 1.21 0.95 0.00 0.00 175.26 178.12 1dv9 s ASN 109 N -2.80 6.67 0.45 0.83 2.47 -1.26 -1.35 114.94 119.95 1dv9 s ASN 109 Ca 0.10 0.82 0.22 0.00 0.42 0.00 0.00 52.86 54.43 1dv9 s ASN 109 Cb 0.01 -2.37 1.22 0.00 -1.45 0.00 0.00 41.25 38.66 1dv9 s ASN 109 CO -0.01 -0.41 1.84 -1.28 -3.72 0.00 0.00 177.10 173.52 1dv9 h SER 110 N 7.80 0.29 -0.08 -4.21 0.87 -1.90 0.12 113.55 116.43 1dv9 h SER 110 Ca -0.26 0.04 -0.23 0.00 -1.23 0.00 0.00 61.79 60.11 1dv9 h SER 110 Cb 1.11 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1dv9 h SER 110 CO 0.81 0.09 -0.83 0.00 -0.53 0.00 0.00 176.83 176.37 1dv9 h ALA 111 N 1.59 0.21 -1.36 6.23 0.00 -1.97 -3.43 119.26 120.52 1dv9 h ALA 111 Ca 0.49 -0.62 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1dv9 h ALA 111 Cb 1.44 0.02 -0.24 0.00 0.00 0.00 0.00 17.79 19.01 1dv9 h ALA 111 CO -0.15 0.62 -0.52 -1.21 0.00 0.00 0.00 179.25 178.00 1dv9 s GLU 112 N -3.54 0.67 0.08 0.00 0.41 0.23 -5.03 118.70 111.52 1dv9 s GLU 112 Ca -0.11 -0.25 -0.16 0.00 -0.41 0.00 0.00 54.97 54.04 1dv9 s GLU 112 Cb 0.07 -0.16 -0.10 0.00 -1.78 0.00 0.00 34.13 32.16 1dv9 s GLU 112 CO 0.90 -1.15 1.41 -1.00 -0.49 0.00 0.00 175.26 174.93 1dv9 h PRO 113 N 7.33 0.60 -0.95 0.39 0.13 -1.35 -3.14 132.00 135.02 1dv9 h PRO 113 Ca 0.02 -0.30 0.14 0.00 -0.87 0.00 0.00 66.00 64.99 1dv9 h PRO 113 Cb 1.14 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.19 1dv9 h PRO 113 CO 0.16 0.89 0.60 1.05 -0.23 0.00 0.00 178.00 180.48 1dv9 h GLU 114 N 0.32 0.78 -0.86 0.86 4.11 -1.96 0.49 114.58 118.32 1dv9 h GLU 114 Ca 0.05 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1dv9 h GLU 114 Cb 0.77 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1dv9 h GLU 114 CO 0.06 0.52 0.49 1.96 0.07 0.00 0.00 179.01 182.10 1dv9 h GLN 115 N 0.80 1.19 0.00 1.06 1.08 -1.94 -3.39 115.11 113.92 1dv9 h GLN 115 Ca 0.48 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 1dv9 h GLN 115 Cb 0.67 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1dv9 h GLN 115 CO -0.25 0.86 0.00 0.43 -0.95 0.00 0.00 178.83 178.92 1dv9 n SER 116 N -4.38 0.00 -3.14 1.46 7.64 -0.20 -4.73 113.62 110.27 1dv9 n SER 116 Ca 0.09 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.77 1dv9 n SER 116 Cb 0.08 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.30 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 -1.10 -5.42 -4.09 -3.43 7.94 0.16 -4.00 117.00 107.05 1dv9 n LEU 117 Ca 0.00 0.30 -0.19 0.00 -1.11 0.00 0.00 56.01 55.01 1dv9 n LEU 117 Cb 0.00 -2.54 -0.14 0.00 0.53 0.00 0.00 43.42 41.27 1dv9 n LEU 117 CO 0.00 -1.39 -0.45 -0.69 -1.11 0.00 0.00 177.39 173.75 1dv9 s VAL 118 N -1.96 0.94 0.23 1.96 1.01 -0.78 -2.43 120.40 119.37 1dv9 s VAL 118 Ca 0.27 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1dv9 s VAL 118 Cb -0.05 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1dv9 s VAL 118 CO 0.77 0.09 0.21 0.00 0.00 0.00 0.00 175.10 176.17 1dv9 s GLN 120 N -4.01 0.89 0.18 0.00 -2.07 -0.95 -0.69 119.66 113.00 1dv9 s GLN 120 Ca 0.36 -0.43 0.11 0.00 -1.82 0.00 0.00 55.36 53.59 1dv9 s GLN 120 Cb 0.05 0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 32.27 1dv9 s GLN 120 CO 0.14 -0.40 -0.23 0.00 -1.32 0.00 0.00 175.29 173.47 1dv9 s LEU 122 N -2.56 2.32 0.20 0.00 1.02 -0.43 -2.73 118.68 116.49 1dv9 s LEU 122 Ca 0.20 -0.66 0.10 0.00 0.02 0.00 0.00 54.13 53.78 1dv9 s LEU 122 Cb -0.08 -0.23 -0.04 0.00 0.02 0.00 0.00 46.19 45.85 1dv9 s LEU 122 CO 0.10 -0.23 -0.12 0.68 0.02 0.00 0.00 176.35 176.80 1dv9 s VAL 123 N -1.82 3.03 0.25 -1.59 -7.23 -0.69 -0.24 120.40 112.10 1dv9 s VAL 123 Ca -0.03 -1.79 0.09 0.00 -1.81 0.00 0.00 61.98 58.43 1dv9 s VAL 123 Cb -0.07 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1dv9 s VAL 123 CO -0.00 -0.15 1.58 -0.09 -0.31 0.00 0.00 175.10 176.12 1dv9 h ARG 124 N 2.82 0.06 0.00 4.82 9.65 0.69 -2.70 114.38 129.72 1dv9 h ARG 124 Ca -0.46 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1dv9 h ARG 124 Cb 1.21 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1dv9 h ARG 124 CO 0.54 0.68 0.00 0.25 2.80 0.00 0.00 179.97 184.24 1dv9 n THR 125 N -3.79 0.00 -1.51 0.20 -2.24 -1.26 -4.54 114.28 101.14 1dv9 n THR 125 Ca -0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 1dv9 n THR 125 Cb 0.64 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.72 1dv9 n THR 125 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1dv9 n PRO 126 N -2.84 0.18 -0.66 -0.78 -0.04 -1.26 -4.70 135.00 124.89 1dv9 n PRO 126 Ca 0.00 -0.05 0.51 0.00 -0.04 0.00 0.00 63.50 63.92 1dv9 n PRO 126 Cb 0.00 -1.79 0.80 0.00 -0.04 0.00 0.00 33.50 32.47 1dv9 n PRO 126 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dv9 h GLU 127 N 12.91 0.00 -2.59 0.54 5.08 -1.96 -3.13 114.58 125.44 1dv9 h GLU 127 Ca -0.05 -0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.80 1dv9 h GLU 127 Cb 1.25 -0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.12 1dv9 h GLU 127 CO 1.39 0.00 -0.77 0.54 -1.00 0.00 0.00 179.01 179.17 1dv9 s VAL 128 N -4.94 -0.07 -0.20 3.13 0.11 -1.26 -4.50 120.40 112.67 1dv9 s VAL 128 Ca -0.05 -1.01 -0.03 0.00 -2.93 0.00 0.00 61.98 57.96 1dv9 s VAL 128 Cb 0.28 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 1dv9 s VAL 128 CO 0.88 -0.76 -0.06 -0.62 -3.33 0.00 0.00 175.10 171.22 1dv9 s ASP 129 N 1.80 4.27 0.29 3.54 2.15 -1.18 -4.97 116.67 122.56 1dv9 s ASP 129 Ca 0.12 -0.37 0.11 0.00 0.43 0.00 0.00 52.55 52.85 1dv9 s ASP 129 Cb -0.18 -1.72 0.62 0.00 -0.30 0.00 0.00 42.92 41.34 1dv9 s ASP 129 CO -0.23 0.02 1.23 0.47 -0.17 0.00 0.00 175.17 176.48 1dv9 n ASP 130 N 4.52 0.29 0.03 -0.34 8.00 -1.26 -0.25 116.55 127.54 1dv9 n ASP 130 Ca -0.18 0.52 -0.06 0.00 0.71 0.00 0.00 54.79 55.77 1dv9 n ASP 130 Cb 0.51 -0.47 -0.12 0.00 -0.02 0.00 0.00 41.12 41.03 1dv9 n ASP 130 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1dv9 h GLU 131 N 0.00 0.00 0.00 -1.24 3.07 -1.99 -2.73 114.58 111.68 1dv9 h GLU 131 Ca 0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 1dv9 h GLU 131 Cb 0.59 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.48 1dv9 h GLU 131 CO 0.00 0.67 -0.88 0.00 -1.40 0.00 0.00 179.01 177.39 1dv9 h ALA 132 N 1.08 0.53 0.02 3.43 0.00 -0.98 -2.94 119.26 120.39 1dv9 h ALA 132 Ca -0.15 -0.80 -0.22 0.00 0.00 0.00 0.00 54.91 53.74 1dv9 h ALA 132 Cb 1.83 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 19.50 1dv9 h ALA 132 CO 0.09 1.10 -0.87 1.25 0.00 0.00 0.00 179.25 180.83 1dv9 h LEU 133 N 0.00 0.73 0.81 0.00 7.12 -1.60 -2.62 115.31 119.74 1dv9 h LEU 133 Ca -0.01 -0.77 -0.04 0.00 0.13 0.00 0.00 57.88 57.20 1dv9 h LEU 133 Cb 1.58 -0.23 0.01 0.00 -0.53 0.00 0.00 40.66 41.49 1dv9 h LEU 133 CO 0.11 1.41 -0.39 -0.33 -0.13 0.00 0.00 178.44 179.11 1dv9 h GLU 134 N 0.14 -1.04 -0.41 1.25 4.39 -1.55 -1.69 114.58 115.67 1dv9 h GLU 134 Ca -0.11 0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1dv9 h GLU 134 Cb 1.56 0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 30.40 1dv9 h GLU 134 CO 0.17 -0.68 0.13 0.87 -1.16 0.00 0.00 179.01 178.34 1dv9 h LYS 135 N -1.21 0.28 -0.63 2.33 1.57 -1.67 0.36 116.57 117.61 1dv9 h LYS 135 Ca -0.11 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1dv9 h LYS 135 Cb 0.84 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 1dv9 h LYS 135 CO 0.18 0.19 0.42 0.35 -0.57 0.00 0.00 179.45 180.02 1dv9 h PHE 136 N 0.29 0.44 0.11 -1.35 3.57 -1.46 0.61 116.94 119.14 1dv9 h PHE 136 Ca 0.19 0.01 -0.29 0.00 3.53 0.00 0.00 57.97 61.41 1dv9 h PHE 136 Cb 0.18 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1dv9 h PHE 136 CO -0.16 0.20 -1.42 -0.44 -2.23 0.00 0.00 178.31 174.26 1dv9 h ASP 137 N 0.41 0.37 1.57 0.41 3.32 -0.24 -2.78 116.42 119.47 1dv9 h ASP 137 Ca 0.29 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1dv9 h ASP 137 Cb 0.60 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1dv9 h ASP 137 CO -0.08 1.38 0.00 0.11 -1.72 0.00 0.00 179.24 178.93 1dv9 h LYS 138 N 0.06 0.00 0.08 3.56 1.57 0.82 -0.28 116.57 122.38 1dv9 h LYS 138 Ca -0.20 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.25 1dv9 h LYS 138 Cb 1.99 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.27 1dv9 h LYS 138 CO 0.17 0.00 -1.83 0.00 -0.57 0.00 0.00 179.45 177.22 1dv9 h ALA 139 N 2.05 0.52 0.00 3.86 0.00 0.11 -3.38 119.26 122.42 1dv9 h ALA 139 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 53.54 1dv9 h ALA 139 Cb 0.78 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dv9 h ALA 139 CO 0.00 1.38 -0.89 1.28 0.00 0.00 0.00 179.25 181.02 1dv9 n LEU 140 N -3.34 0.67 0.16 0.00 4.77 -1.05 -4.13 117.00 114.09 1dv9 n LEU 140 Ca -0.24 -0.15 0.12 0.00 -0.03 0.00 0.00 56.01 55.71 1dv9 n LEU 140 Cb 1.05 -0.11 0.59 0.00 -2.33 0.00 0.00 43.42 42.62 1dv9 n LEU 140 CO 0.45 0.12 0.85 0.11 -1.33 0.00 0.00 177.39 177.60 1dv9 h LYS 141 N 0.00 0.00 0.00 3.23 1.57 -1.21 -2.13 116.57 118.03 1dv9 h LYS 141 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1dv9 h LYS 141 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1dv9 h LYS 141 CO 0.00 0.00 -1.93 0.00 -0.57 0.00 0.00 179.45 176.95 1dv9 n ALA 142 N -1.79 2.64 -2.84 3.86 0.00 -1.26 -5.00 120.51 116.11 1dv9 n ALA 142 Ca -0.01 -0.52 -0.19 0.00 0.00 0.00 0.00 53.44 52.72 1dv9 n ALA 142 Cb 0.09 -0.63 0.07 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.22 0.00 0.00 0.00 4.77 -0.80 -5.13 117.00 113.62 1dv9 n LEU 143 Ca -0.06 -1.84 -0.02 0.00 -0.03 0.00 0.00 56.01 54.07 1dv9 n LEU 143 Cb 0.56 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1dv9 n LEU 143 CO 0.41 -0.75 0.05 -0.81 -1.33 0.00 0.00 177.39 174.96 1dv9 n PRO 144 N -2.16 -0.03 -3.08 3.23 -0.04 -1.26 -4.99 135.00 126.67 1dv9 n PRO 144 Ca 0.13 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1dv9 n PRO 144 Cb 0.47 -0.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.85 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 -1.16 -2.39 0.00 0.54 0.00 -1.26 -4.99 117.12 107.86 1dv9 n MET 145 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.71 1dv9 n MET 145 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.25 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 0.21 -0.64 -3.81 3.17 -0.00 -1.23 -4.82 115.22 108.09 1dv9 n HIS 146 Ca 0.00 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.06 1dv9 n HIS 146 Cb 0.00 0.13 -0.09 0.00 -0.12 0.00 0.00 29.99 29.91 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 -1.28 0.08 0.03 3.57 2.07 -0.90 -5.03 121.20 119.73 1dv9 s ILE 147 Ca 0.00 -0.66 0.02 0.00 -1.41 0.00 0.00 60.65 58.61 1dv9 s ILE 147 Cb 0.00 -0.65 -0.02 0.00 0.13 0.00 0.00 42.46 41.92 1dv9 s ILE 147 CO 0.00 -0.36 -0.08 -0.60 -1.91 0.00 0.00 174.94 171.99 1dv9 s ARG 148 N -1.74 0.56 0.08 3.50 3.52 -1.26 -2.38 118.95 121.23 1dv9 s ARG 148 Ca -0.11 -0.61 0.05 0.00 -0.13 0.00 0.00 55.73 54.93 1dv9 s ARG 148 Cb -0.05 -0.42 -0.03 0.00 -1.56 0.00 0.00 34.95 32.89 1dv9 s ARG 148 CO 0.01 0.09 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.94 1dv9 s LEU 149 N -1.14 2.30 -0.20 -0.88 1.43 -0.84 -5.01 118.68 114.35 1dv9 s LEU 149 Ca -0.05 -0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 1dv9 s LEU 149 Cb -0.08 -0.54 0.07 0.00 0.03 0.00 0.00 46.19 45.68 1dv9 s LEU 149 CO 0.00 -0.08 0.46 -0.55 0.23 0.00 0.00 176.35 176.42 1dv9 s SER 150 N -1.86 -0.56 -0.15 2.29 0.15 -1.26 -2.46 113.70 109.85 1dv9 s SER 150 Ca 0.00 1.03 0.14 0.00 0.70 0.00 0.00 55.95 57.83 1dv9 s SER 150 Cb -0.09 1.02 -0.20 0.00 -1.71 0.00 0.00 66.02 65.04 1dv9 s SER 150 CO 0.02 -0.21 0.08 2.22 1.20 0.00 0.00 173.24 176.56 1dv9 n PHE 151 N 4.52 0.00 -1.40 3.44 -1.74 -1.24 -5.09 117.46 115.95 1dv9 n PHE 151 Ca -0.20 0.00 0.18 0.00 -0.56 0.00 0.00 57.45 56.88 1dv9 n PHE 151 Cb 0.55 -0.76 -0.06 0.00 1.52 0.00 0.00 39.48 40.73 1dv9 n PHE 151 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1dv9 n ASN 152 N -2.55 -8.39 -0.08 5.98 3.02 -1.26 -2.78 115.26 109.19 1dv9 n ASN 152 Ca -0.24 0.81 0.09 0.00 -0.03 0.00 0.00 54.58 55.21 1dv9 n ASN 152 Cb 0.98 -4.41 0.46 0.00 -0.61 0.00 0.00 39.78 36.19 1dv9 n ASN 152 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1dv9 h PRO 153 N -1.33 0.48 -0.61 3.52 0.11 -1.96 0.44 132.00 132.65 1dv9 h PRO 153 Ca -0.04 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.22 1dv9 h PRO 153 Cb 1.30 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1dv9 h PRO 153 CO 0.03 0.32 0.47 1.15 -0.21 0.00 0.00 178.00 179.76 1dv9 h THR 154 N 0.50 0.60 0.00 -1.15 2.02 -1.99 0.79 112.91 113.67 1dv9 h THR 154 Ca 0.25 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.32 1dv9 h THR 154 Cb 0.36 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1dv9 h THR 154 CO -0.07 0.00 -1.53 0.00 0.37 0.00 0.00 175.52 174.29 1dv9 n GLN 155 N -4.20 1.95 -0.16 6.66 6.02 -0.49 -4.51 117.38 122.65 1dv9 n GLN 155 Ca 0.12 -0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.98 1dv9 n GLN 155 Cb 0.71 -1.22 -0.00 0.00 1.02 0.00 0.00 30.24 30.76 1dv9 n GLN 155 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1dv9 h LEU 156 N 0.00 0.84 -1.84 1.08 3.38 0.40 -2.75 115.31 116.43 1dv9 h LEU 156 Ca -0.16 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1dv9 h LEU 156 Cb 1.20 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1dv9 h LEU 156 CO 0.01 0.97 -0.09 1.05 0.09 0.00 0.00 178.44 180.47 1dv9 h GLU 157 N 0.70 0.00 -5.73 1.13 -0.00 -1.10 -3.40 114.58 106.18 1dv9 h GLU 157 Ca 0.13 0.00 -0.59 0.00 -0.00 0.00 0.00 59.36 58.90 1dv9 h GLU 157 Cb 0.56 0.00 -0.09 0.00 -0.00 0.00 0.00 28.75 29.22 1dv9 h GLU 157 CO 0.03 0.09 0.08 -1.21 -0.00 0.00 0.00 179.01 178.00 1dv9 s GLU 158 N -4.83 4.27 -0.14 1.06 0.41 -1.04 -5.04 118.70 113.39 1dv9 s GLU 158 Ca -0.04 0.64 -0.29 0.00 -0.41 0.00 0.00 54.97 54.87 1dv9 s GLU 158 Cb 0.16 -3.54 0.08 0.00 -1.78 0.00 0.00 34.13 29.05 1dv9 s GLU 158 CO 0.68 -0.14 0.73 -1.14 -0.49 0.00 0.00 175.26 174.89 1dv9 s GLN 159 N 1.57 0.94 0.21 1.61 0.74 -1.26 -4.92 119.66 118.54 1dv9 s GLN 159 Ca 0.30 0.50 0.00 0.00 0.05 0.00 0.00 55.36 56.21 1dv9 s GLN 159 Cb -0.16 0.45 0.00 0.00 1.10 0.00 0.00 33.01 34.40 1dv9 s GLN 159 CO 0.12 -0.24 0.00 0.00 -0.55 0.00 0.00 175.29 174.62 1dv9 s HIS 161 N -1.88 2.33 0.00 0.00 3.76 -1.26 -5.06 115.29 113.17 1dv9 s HIS 161 Ca 0.00 -2.80 0.00 0.00 -0.15 0.00 0.00 55.06 52.11 1dv9 s HIS 161 Cb 0.00 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.84 1dv9 s HIS 161 CO 0.00 -0.69 0.37 0.44 -0.85 0.00 0.00 174.74 174.00