#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 0.69 0.00 0.00 1.13 -1.26 -4.92 117.35 112.99 1dv9 s TYR 2 Ca 0.00 -0.18 0.00 0.00 -1.41 0.00 0.00 57.07 55.48 1dv9 s TYR 2 Cb 0.00 -0.65 0.00 0.00 -1.10 0.00 0.00 41.96 40.21 1dv9 s TYR 2 CO 0.00 -0.20 0.00 1.55 -2.51 0.00 0.00 175.55 174.39 1dv9 n VAL 3 N 4.20 0.00 -2.65 -3.49 3.14 -1.26 -5.01 118.33 113.27 1dv9 n VAL 3 Ca -0.23 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 60.81 1dv9 n VAL 3 Cb 0.51 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.28 1dv9 n VAL 3 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1dv9 n THR 4 N -0.37 4.32 0.00 1.55 -1.04 -1.26 -4.79 114.28 112.69 1dv9 n THR 4 Ca 0.00 -5.53 0.00 0.00 -2.04 0.00 0.00 64.05 56.48 1dv9 n THR 4 Cb 0.00 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 1dv9 n THR 4 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1dv9 n GLN 5 N -0.23 0.00 0.00 -2.82 7.27 -1.26 -5.08 117.38 115.26 1dv9 n GLN 5 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.48 1dv9 n GLN 5 Cb 0.35 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.00 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1dv9 n THR 6 N 0.00 0.00 0.00 1.69 -2.24 -1.26 -2.58 114.28 109.89 1dv9 n THR 6 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dv9 n THR 6 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1dv9 n THR 6 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1dv9 n MET 7 N 0.00 0.00 -2.66 -0.78 0.00 -0.27 -4.72 117.12 108.69 1dv9 n MET 7 Ca 0.00 0.31 -0.01 0.00 -0.00 0.00 0.00 57.70 58.00 1dv9 n MET 7 Cb 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 33.22 32.18 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 -1.44 -3.72 0.00 2.12 3.00 -1.06 -4.87 118.16 112.18 1dv9 n LYS 8 Ca 0.00 2.93 0.00 0.00 -0.00 0.00 0.00 58.31 61.24 1dv9 n LYS 8 Cb 0.00 -5.24 0.00 0.00 0.00 0.00 0.00 35.03 29.79 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 0.93 0.73 0.11 3.14 0.00 -1.26 -5.05 105.19 103.79 1dv9 n GLY 9 Ca -0.10 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1dv9 n GLY 9 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1dv9 h LEU 10 N 0.00 0.30 0.00 0.99 5.85 -1.89 -3.48 115.31 117.08 1dv9 h LEU 10 Ca 0.00 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1dv9 h LEU 10 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1dv9 h LEU 10 CO 0.00 1.39 0.00 0.47 -0.34 0.00 0.00 178.44 179.96 1dv9 n ASP 11 N -3.38 -1.87 0.00 1.25 8.00 -1.26 -4.27 116.55 115.03 1dv9 n ASP 11 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1dv9 n ASP 11 Cb 1.04 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1dv9 n ASP 11 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1dv9 n ILE 12 N -2.29 0.00 -0.23 0.53 2.08 -1.26 -2.50 119.36 115.69 1dv9 n ILE 12 Ca 0.00 0.00 0.32 0.00 0.56 0.00 0.00 62.75 63.63 1dv9 n ILE 12 Cb 0.08 0.00 0.72 0.00 -0.75 0.00 0.00 39.64 39.69 1dv9 n ILE 12 CO 0.00 0.00 0.00 0.06 0.56 0.00 0.00 176.55 177.17 1dv9 h GLN 13 N 0.00 0.00 -1.02 0.38 3.07 -1.88 0.11 115.11 115.76 1dv9 h GLN 13 Ca 0.00 0.00 0.25 0.00 0.09 0.00 0.00 58.65 58.99 1dv9 h GLN 13 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.47 1dv9 h GLN 13 CO 0.00 0.00 0.66 0.87 0.09 0.00 0.00 178.83 180.45 1dv9 h LYS 14 N 0.00 0.40 -1.63 0.06 1.79 -1.67 0.86 116.57 116.39 1dv9 h LYS 14 Ca 0.49 -0.02 -0.46 0.00 -2.18 0.00 0.00 60.65 58.48 1dv9 h LYS 14 Cb 2.12 -0.09 -0.18 0.00 -1.58 0.00 0.00 32.23 32.50 1dv9 h LYS 14 CO -0.01 0.27 0.51 1.33 -1.08 0.00 0.00 179.45 180.47 1dv9 n VAL 15 N -4.62 3.12 -3.53 0.50 0.24 0.37 -4.84 118.33 109.57 1dv9 n VAL 15 Ca 0.24 -2.41 -0.41 0.00 -2.04 0.00 0.00 64.34 59.72 1dv9 n VAL 15 Cb 0.84 -1.39 -0.08 0.00 -1.47 0.00 0.00 33.84 31.74 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 -2.19 3.43 0.00 2.33 0.00 0.29 -3.54 121.76 122.09 1dv9 s ALA 16 Ca 0.46 -2.57 0.00 0.00 0.00 0.00 0.00 51.96 49.85 1dv9 s ALA 16 Cb 0.34 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1dv9 s ALA 16 CO -0.10 -1.93 0.00 0.41 0.00 0.00 0.00 175.76 174.14 1dv9 n GLY 17 N 4.89 -0.74 3.71 0.00 0.00 -0.84 -4.99 105.19 107.22 1dv9 n GLY 17 Ca -0.08 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.00 4.85 0.30 2.61 -4.23 -1.26 -2.51 115.64 111.39 1dv9 s THR 18 Ca 0.00 -0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 1dv9 s THR 18 Cb 0.00 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.66 1dv9 s THR 18 CO 0.00 0.54 0.09 0.26 -0.54 0.00 0.00 174.62 174.97 1dv9 s TRP 19 N -0.35 1.72 -0.09 3.99 0.52 -0.75 -4.66 118.94 119.31 1dv9 s TRP 19 Ca 0.09 -1.11 -0.17 0.00 0.02 0.00 0.00 56.10 54.93 1dv9 s TRP 19 Cb -0.12 -1.06 0.04 0.00 -1.15 0.00 0.00 33.47 31.18 1dv9 s TRP 19 CO 0.02 -0.21 0.41 0.71 0.02 0.00 0.00 176.95 177.90 1dv9 s TYR 20 N -3.54 -0.39 0.04 -1.98 1.51 -0.46 -4.15 117.35 108.39 1dv9 s TYR 20 Ca 0.36 0.83 -0.30 0.00 -1.01 0.00 0.00 57.07 56.95 1dv9 s TYR 20 Cb 0.08 0.17 -0.05 0.00 -0.11 0.00 0.00 41.96 42.04 1dv9 s TYR 20 CO 0.15 -0.33 1.22 0.45 -1.11 0.00 0.00 175.55 175.93 1dv9 s SER 21 N -0.50 7.05 -0.18 2.29 0.15 -1.26 -0.59 113.70 120.66 1dv9 s SER 21 Ca -0.06 2.00 0.08 0.00 0.70 0.00 0.00 55.95 58.66 1dv9 s SER 21 Cb -0.03 -2.57 -0.16 0.00 -1.71 0.00 0.00 66.02 61.54 1dv9 s SER 21 CO 0.03 -0.51 -0.06 -0.11 1.20 0.00 0.00 173.24 173.78 1dv9 n LEU 22 N 4.25 1.51 -3.61 3.45 7.94 -0.99 -4.86 117.00 124.68 1dv9 n LEU 22 Ca 0.10 -0.05 -0.09 0.00 -1.11 0.00 0.00 56.01 54.86 1dv9 n LEU 22 Cb 0.46 -0.16 -0.06 0.00 0.53 0.00 0.00 43.42 44.19 1dv9 n LEU 22 CO 0.56 0.62 0.83 0.00 -1.11 0.00 0.00 177.39 178.29 1dv9 s ALA 23 N -2.39 -1.99 0.29 1.96 0.00 -1.25 -2.76 121.76 115.61 1dv9 s ALA 23 Ca -0.18 1.73 0.10 0.00 0.00 0.00 0.00 51.96 53.61 1dv9 s ALA 23 Cb 0.06 -1.16 -0.06 0.00 0.00 0.00 0.00 23.12 21.96 1dv9 s ALA 23 CO 0.56 -0.25 -0.13 -1.64 0.00 0.00 0.00 175.76 174.29 1dv9 s MET 24 N -0.47 1.65 -0.28 0.00 -1.94 -0.77 -1.42 119.30 116.08 1dv9 s MET 24 Ca 0.02 -1.80 -0.10 0.00 -1.71 0.00 0.00 55.69 52.09 1dv9 s MET 24 Cb -0.03 -1.55 0.12 0.00 2.01 0.00 0.00 34.83 35.38 1dv9 s MET 24 CO -0.04 0.20 0.62 0.00 -0.01 0.00 0.00 175.02 175.79 1dv9 s ALA 25 N -2.69 -1.88 -0.02 3.03 0.00 -0.21 -1.20 121.76 118.80 1dv9 s ALA 25 Ca 0.30 2.22 0.05 0.00 0.00 0.00 0.00 51.96 54.52 1dv9 s ALA 25 Cb -0.00 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 1dv9 s ALA 25 CO 0.14 -0.82 -0.16 0.00 0.00 0.00 0.00 175.76 174.92 1dv9 s ALA 26 N 2.67 1.32 0.58 0.00 0.00 -0.95 -0.81 121.76 124.57 1dv9 s ALA 26 Ca -0.06 -0.67 0.27 0.00 0.00 0.00 0.00 51.96 51.51 1dv9 s ALA 26 Cb -0.11 -0.35 1.58 0.00 0.00 0.00 0.00 23.12 24.23 1dv9 s ALA 26 CO -0.18 0.31 2.07 1.03 0.00 0.00 0.00 175.76 178.99 1dv9 h SER 27 N 5.83 0.00 -3.89 0.00 0.87 -1.67 -2.55 113.55 112.14 1dv9 h SER 27 Ca -0.35 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.63 1dv9 h SER 27 Cb 1.16 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.80 1dv9 h SER 27 CO 0.48 0.00 -0.84 -0.62 -0.53 0.00 0.00 176.83 175.32 1dv9 s ASP 28 N -5.88 2.30 0.18 6.23 2.15 -1.26 -4.42 116.67 115.98 1dv9 s ASP 28 Ca -0.05 -0.38 -0.11 0.00 0.43 0.00 0.00 52.55 52.45 1dv9 s ASP 28 Cb 0.16 -0.66 0.10 0.00 -0.30 0.00 0.00 42.92 42.22 1dv9 s ASP 28 CO 0.58 0.16 1.74 0.40 -0.17 0.00 0.00 175.17 177.89 1dv9 h ILE 29 N 5.25 1.24 -0.79 4.11 5.03 -1.96 -2.42 117.51 127.98 1dv9 h ILE 29 Ca -0.32 -0.75 0.23 0.00 -0.12 0.00 0.00 64.86 63.89 1dv9 h ILE 29 Cb 1.18 0.51 -0.03 0.00 -3.03 0.00 0.00 36.82 35.44 1dv9 h ILE 29 CO 0.48 0.30 0.77 0.28 -0.68 0.00 0.00 178.15 179.29 1dv9 h SER 30 N 0.93 0.00 0.15 1.72 0.02 -1.96 0.98 113.55 115.39 1dv9 h SER 30 Ca 0.22 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 1dv9 h SER 30 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 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 0.33 -2.86 5.07 3.38 -1.83 -3.21 115.31 116.19 1dv9 h LEU 31 Ca 0.38 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1dv9 h LEU 31 Cb 1.91 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 42.52 1dv9 h LEU 31 CO -0.00 0.69 -0.37 -0.11 0.09 0.00 0.00 178.44 178.74 1dv9 n LEU 32 N -4.04 1.98 -4.89 1.67 7.94 0.27 -1.07 117.00 118.85 1dv9 n LEU 32 Ca -0.01 -2.94 -0.21 0.00 -1.11 0.00 0.00 56.01 51.73 1dv9 n LEU 32 Cb 0.47 -0.35 -0.02 0.00 0.53 0.00 0.00 43.42 44.04 1dv9 n LEU 32 CO 0.42 0.86 0.02 -0.62 -1.11 0.00 0.00 177.39 176.96 1dv9 s ASP 33 N -2.63 5.00 0.49 1.96 2.15 0.25 -4.86 116.67 119.03 1dv9 s ASP 33 Ca 0.30 -0.81 0.00 0.00 0.43 0.00 0.00 52.55 52.47 1dv9 s ASP 33 Cb 0.28 -0.42 0.00 0.00 -0.30 0.00 0.00 42.92 42.49 1dv9 s ASP 33 CO -0.03 -0.74 0.00 0.00 -0.17 0.00 0.00 175.17 174.23 1dv9 n ALA 34 N -1.60 0.00 -1.29 3.66 0.00 -1.26 -3.56 120.51 116.45 1dv9 n ALA 34 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1dv9 n ALA 34 Cb 0.62 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.25 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 0.00 1.52 -2.68 0.00 7.27 -1.26 -4.67 117.38 117.57 1dv9 n GLN 35 Ca 0.00 -2.91 -0.03 0.00 0.07 0.00 0.00 57.00 54.13 1dv9 n GLN 35 Cb 0.00 -1.58 0.13 0.00 2.41 0.00 0.00 30.24 31.19 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dv9 n SER 36 N -1.25 -1.49 -4.72 1.69 7.64 -1.26 -4.89 113.62 109.34 1dv9 n SER 36 Ca 0.18 -2.26 -0.41 0.00 1.01 0.00 0.00 58.87 57.39 1dv9 n SER 36 Cb 0.70 0.72 -0.04 0.00 -1.01 0.00 0.00 64.21 64.58 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 0.07 3.24 0.51 -0.43 0.00 -1.23 -4.94 121.76 118.98 1dv9 s ALA 37 Ca 0.12 0.59 0.22 0.00 0.00 0.00 0.00 51.96 52.89 1dv9 s ALA 37 Cb 0.44 -3.30 1.44 0.00 0.00 0.00 0.00 23.12 21.70 1dv9 s ALA 37 CO -0.12 -0.09 2.14 -1.00 0.00 0.00 0.00 175.76 176.69 1dv9 h PRO 38 N 5.82 0.00 0.00 0.00 0.13 -1.85 -1.73 132.00 134.38 1dv9 h PRO 38 Ca -0.43 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.54 1dv9 h PRO 38 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1dv9 h PRO 38 CO 0.73 0.06 -0.93 1.25 -0.23 0.00 0.00 178.00 178.88 1dv9 h LEU 39 N 0.00 0.00 -7.95 1.56 7.12 -1.46 -3.41 115.31 111.17 1dv9 h LEU 39 Ca -0.00 0.00 -0.40 0.00 0.13 0.00 0.00 57.88 57.61 1dv9 h LEU 39 Cb 0.12 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.20 1dv9 h LEU 39 CO 0.01 0.69 1.30 -0.60 -0.13 0.00 0.00 178.44 179.71 1dv9 s ARG 40 N -2.86 2.79 -0.06 1.25 3.52 -0.65 -4.91 118.95 118.04 1dv9 s ARG 40 Ca 0.01 -1.35 0.04 0.00 -0.13 0.00 0.00 55.73 54.30 1dv9 s ARG 40 Cb 0.08 -5.31 -0.02 0.00 -1.56 0.00 0.00 34.95 28.15 1dv9 s ARG 40 CO 0.79 -3.65 -0.18 0.14 -0.81 0.00 0.00 175.30 171.59 1dv9 s VAL 41 N 9.67 2.74 -1.03 7.11 -7.23 -1.26 -4.80 120.40 125.59 1dv9 s VAL 41 Ca 0.65 -0.83 -0.04 0.00 -1.81 0.00 0.00 61.98 59.96 1dv9 s VAL 41 Cb 0.00 -2.06 0.29 0.00 0.56 0.00 0.00 36.38 35.18 1dv9 s VAL 41 CO 0.12 0.57 1.31 -1.22 -0.31 0.00 0.00 175.10 175.58 1dv9 n TYR 42 N 2.66 3.01 -1.28 2.82 4.01 -1.00 -4.94 117.16 122.46 1dv9 n TYR 42 Ca -0.17 -3.05 -0.37 0.00 -0.16 0.00 0.00 57.90 54.15 1dv9 n TYR 42 Cb 0.52 -1.26 0.06 0.00 -0.31 0.00 0.00 39.34 38.35 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 1.55 1.64 0.00 -0.72 0.31 -1.26 -2.18 118.33 117.67 1dv9 n VAL 43 Ca 0.26 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1dv9 n VAL 43 Cb 0.35 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 1dv9 n VAL 43 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1dv9 n GLU 44 N -0.34 0.00 -4.22 5.55 0.28 0.43 -4.29 120.64 118.05 1dv9 n GLU 44 Ca 0.10 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.95 1dv9 n GLU 44 Cb 0.50 -0.36 -0.11 0.00 1.43 0.00 0.00 31.44 32.90 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1dv9 s GLU 45 N -1.40 0.96 -0.22 3.44 2.12 -0.88 -1.81 118.70 120.91 1dv9 s GLU 45 Ca 0.00 -1.29 -0.06 0.00 0.36 0.00 0.00 54.97 53.98 1dv9 s GLU 45 Cb 0.00 -0.63 0.11 0.00 0.26 0.00 0.00 34.13 33.87 1dv9 s GLU 45 CO 0.00 0.09 0.44 -1.17 -0.54 0.00 0.00 175.26 174.08 1dv9 s LEU 46 N -2.74 -0.73 -0.26 2.70 2.96 -1.05 -1.18 118.68 118.39 1dv9 s LEU 46 Ca 0.11 0.83 -0.06 0.00 -0.22 0.00 0.00 54.13 54.79 1dv9 s LEU 46 Cb -0.01 1.42 0.13 0.00 0.50 0.00 0.00 46.19 48.23 1dv9 s LEU 46 CO 0.01 -0.25 0.52 -0.75 -1.32 0.00 0.00 176.35 174.56 1dv9 s LYS 47 N 2.64 0.46 0.00 1.98 2.20 -0.47 -1.98 119.74 124.56 1dv9 s LYS 47 Ca 0.03 1.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.75 1dv9 s LYS 47 Cb -0.13 0.45 0.00 0.00 -1.51 0.00 0.00 37.83 36.64 1dv9 s LYS 47 CO -0.15 -0.35 0.00 -0.35 -0.36 0.00 0.00 175.35 174.14 1dv9 n PRO 48 N 5.41 0.13 -4.34 4.03 -0.04 -1.26 -1.92 135.00 137.02 1dv9 n PRO 48 Ca -0.08 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.18 1dv9 n PRO 48 Cb 0.50 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.85 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 -0.81 1.81 0.62 0.52 -4.23 0.06 -4.78 115.64 108.83 1dv9 s THR 49 Ca 0.00 -2.02 0.27 0.00 -1.18 0.00 0.00 61.69 58.75 1dv9 s THR 49 Cb 0.00 -1.91 0.32 0.00 1.34 0.00 0.00 72.50 72.25 1dv9 s THR 49 CO 0.00 -0.41 1.78 -0.65 -0.54 0.00 0.00 174.62 174.80 1dv9 h PRO 50 N 3.00 0.00 -0.03 3.99 0.11 -2.00 -0.24 132.00 136.83 1dv9 h PRO 50 Ca -0.41 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 1dv9 h PRO 50 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1dv9 h PRO 50 CO 0.55 0.00 -0.09 0.93 -0.21 0.00 0.00 178.00 179.17 1dv9 h GLU 51 N 0.00 0.12 0.00 1.05 5.08 -2.04 -3.48 114.58 115.31 1dv9 h GLU 51 Ca 0.15 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1dv9 h GLU 51 Cb 1.23 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1dv9 h GLU 51 CO -0.00 0.70 0.00 0.41 -1.00 0.00 0.00 179.01 179.12 1dv9 n GLY 52 N 0.57 0.50 3.70 -3.84 0.00 -0.10 -4.93 105.19 101.08 1dv9 n GLY 52 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1dv9 n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dv9 s ASP 53 N 0.00 3.76 -0.22 1.61 1.11 -1.26 -4.09 116.67 117.58 1dv9 s ASP 53 Ca 0.00 2.39 0.01 0.00 0.18 0.00 0.00 52.55 55.14 1dv9 s ASP 53 Cb 0.00 -2.59 0.05 0.00 1.07 0.00 0.00 42.92 41.45 1dv9 s ASP 53 CO 0.00 -2.56 -0.11 -0.22 1.18 0.00 0.00 175.17 173.46 1dv9 s LEU 54 N -5.51 2.63 -0.51 1.23 2.96 -0.83 -0.76 118.68 117.88 1dv9 s LEU 54 Ca 0.74 -1.04 -0.28 0.00 -0.22 0.00 0.00 54.13 53.33 1dv9 s LEU 54 Cb -0.30 -1.34 0.03 0.00 0.50 0.00 0.00 46.19 45.08 1dv9 s LEU 54 CO 0.49 -0.15 1.11 -0.70 -1.32 0.00 0.00 176.35 175.78 1dv9 s GLU 55 N 1.30 3.60 -0.76 1.98 2.12 -0.81 -2.26 118.70 123.88 1dv9 s GLU 55 Ca -0.03 0.35 -0.08 0.00 0.36 0.00 0.00 54.97 55.57 1dv9 s GLU 55 Cb -0.17 -3.95 0.20 0.00 0.26 0.00 0.00 34.13 30.46 1dv9 s GLU 55 CO -0.08 -1.46 0.65 0.42 -0.54 0.00 0.00 175.26 174.25 1dv9 s ILE 56 N 4.47 4.73 -0.45 -3.70 1.01 -0.97 -1.37 121.20 124.93 1dv9 s ILE 56 Ca 0.44 -2.84 -0.29 0.00 0.00 0.00 0.00 60.65 57.96 1dv9 s ILE 56 Cb -0.08 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1dv9 s ILE 56 CO 0.28 -0.98 1.36 -0.76 0.00 0.00 0.00 174.94 174.84 1dv9 s LEU 57 N -0.13 3.56 0.25 2.97 1.43 -0.33 -1.24 118.68 125.19 1dv9 s LEU 57 Ca 0.19 0.67 0.04 0.00 -1.03 0.00 0.00 54.13 54.00 1dv9 s LEU 57 Cb -0.14 -3.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1dv9 s LEU 57 CO -0.07 -1.44 -0.02 -1.48 0.23 0.00 0.00 176.35 173.57 1dv9 s LEU 58 N 5.34 2.27 -0.13 1.79 0.05 0.18 -0.43 118.68 127.75 1dv9 s LEU 58 Ca 0.57 -1.21 0.02 0.00 0.05 0.00 0.00 54.13 53.56 1dv9 s LEU 58 Cb -0.12 -0.37 0.00 0.00 -2.05 0.00 0.00 46.19 43.65 1dv9 s LEU 58 CO 0.31 -0.47 -0.20 -1.10 -0.55 0.00 0.00 176.35 174.34 1dv9 s GLN 59 N -3.83 3.10 0.24 1.48 -0.21 -0.93 0.21 119.66 119.73 1dv9 s GLN 59 Ca 0.29 -0.82 0.05 0.00 0.02 0.00 0.00 55.36 54.90 1dv9 s GLN 59 Cb 0.05 -2.46 -0.05 0.00 1.00 0.00 0.00 33.01 31.55 1dv9 s GLN 59 CO 0.10 0.06 -0.05 0.21 -2.12 0.00 0.00 175.29 173.48 1dv9 s LYS 60 N 0.67 1.41 0.18 2.91 2.36 -0.40 -2.37 119.74 124.49 1dv9 s LYS 60 Ca -0.10 -1.69 0.04 0.00 -2.55 0.00 0.00 55.97 51.66 1dv9 s LYS 60 Cb -0.16 -0.91 -0.03 0.00 -1.05 0.00 0.00 37.83 35.67 1dv9 s LYS 60 CO 0.02 0.01 0.27 -0.46 1.55 0.00 0.00 175.35 176.74 1dv9 s TRP 61 N -3.18 3.40 -0.03 4.03 -0.11 -1.26 0.67 118.94 122.46 1dv9 s TRP 61 Ca 0.27 0.05 -0.05 0.00 1.22 0.00 0.00 56.10 57.59 1dv9 s TRP 61 Cb 0.04 -1.61 -0.03 0.00 -1.50 0.00 0.00 33.47 30.37 1dv9 s TRP 61 CO 0.09 0.50 -0.12 -1.91 -4.62 0.00 0.00 176.95 170.89 1dv9 n GLU 62 N -0.74 0.18 0.00 5.86 2.13 -1.20 -4.91 120.64 121.96 1dv9 n GLU 62 Ca -0.08 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1dv9 n GLU 62 Cb 0.55 -0.81 0.00 0.00 0.27 0.00 0.00 31.44 31.45 1dv9 n GLU 62 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1dv9 n ASN 63 N -3.67 0.00 -2.73 4.31 5.15 -1.26 -4.99 115.26 112.08 1dv9 n ASN 63 Ca -0.10 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.88 1dv9 n ASN 63 Cb 0.34 0.42 0.07 0.00 -0.53 0.00 0.00 39.78 40.08 1dv9 n ASN 63 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1dv9 n ASP 64 N -2.49 0.52 -3.45 1.20 2.03 -1.26 -5.08 116.55 108.03 1dv9 n ASP 64 Ca 0.00 -2.08 0.03 0.00 0.52 0.00 0.00 54.79 53.25 1dv9 n ASP 64 Cb 0.00 -0.08 -0.05 0.00 -0.72 0.00 0.00 41.12 40.27 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 -2.37 0.08 -0.19 -0.67 2.56 -1.26 -5.13 118.70 111.71 1dv9 s GLU 65 Ca 0.21 0.15 -0.29 0.00 0.00 0.00 0.00 54.97 55.04 1dv9 s GLU 65 Cb 0.36 0.06 -0.00 0.00 2.00 0.00 0.00 34.13 36.54 1dv9 s GLU 65 CO -0.07 -0.02 1.16 0.00 -0.56 0.00 0.00 175.26 175.77 1dv9 s ALA 67 N 3.31 4.59 -0.08 0.00 0.00 0.21 -4.94 121.76 124.85 1dv9 s ALA 67 Ca 0.50 -1.82 0.02 0.00 0.00 0.00 0.00 51.96 50.66 1dv9 s ALA 67 Cb -0.19 -1.20 0.02 0.00 0.00 0.00 0.00 23.12 21.75 1dv9 s ALA 67 CO 0.11 -0.67 -0.12 -1.14 0.00 0.00 0.00 175.76 173.94 1dv9 s GLN 68 N -4.50 1.73 0.09 0.00 0.74 -1.26 -1.27 119.66 115.18 1dv9 s GLN 68 Ca 0.52 -0.40 0.01 0.00 0.05 0.00 0.00 55.36 55.54 1dv9 s GLN 68 Cb -0.05 -1.50 -0.04 0.00 1.10 0.00 0.00 33.01 32.52 1dv9 s GLN 68 CO 0.32 -0.04 -0.06 -1.59 -0.55 0.00 0.00 175.29 173.38 1dv9 s LYS 69 N 0.90 0.78 -0.01 1.67 0.00 0.13 -4.97 119.74 118.25 1dv9 s LYS 69 Ca -0.10 -1.31 0.05 0.00 0.00 0.00 0.00 55.97 54.61 1dv9 s LYS 69 Cb -0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 37.83 37.57 1dv9 s LYS 69 CO 0.01 -0.04 -0.16 -1.59 0.00 0.00 0.00 175.35 173.56 1dv9 s LYS 70 N -3.86 1.27 -0.37 1.78 -2.85 -1.26 0.48 119.74 114.94 1dv9 s LYS 70 Ca 0.11 -0.59 -0.18 0.00 -1.00 0.00 0.00 55.97 54.31 1dv9 s LYS 70 Cb 0.06 -1.24 0.00 0.00 -2.06 0.00 0.00 37.83 34.59 1dv9 s LYS 70 CO -0.06 0.34 0.49 0.42 0.10 0.00 0.00 175.35 176.64 1dv9 s ILE 71 N -0.41 5.03 -1.36 3.79 -1.09 -0.38 -4.87 121.20 121.92 1dv9 s ILE 71 Ca 0.06 0.17 -0.14 0.00 -2.23 0.00 0.00 60.65 58.51 1dv9 s ILE 71 Cb -0.06 -3.97 0.08 0.00 -1.58 0.00 0.00 42.46 36.93 1dv9 s ILE 71 CO -0.00 -0.26 1.95 -0.38 -1.23 0.00 0.00 174.94 175.02 1dv9 n ILE 72 N 5.44 3.83 -1.90 2.92 2.08 -1.26 -2.30 119.36 128.17 1dv9 n ILE 72 Ca -0.06 -3.74 -0.36 0.00 0.56 0.00 0.00 62.75 59.15 1dv9 n ILE 72 Cb 0.49 -2.48 0.05 0.00 -0.75 0.00 0.00 39.64 36.94 1dv9 n ILE 72 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1dv9 s ALA 73 N 2.82 2.50 -0.00 -1.39 0.00 -0.96 -4.85 121.76 119.89 1dv9 s ALA 73 Ca 0.47 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.61 1dv9 s ALA 73 Cb 0.09 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1dv9 s ALA 73 CO -0.02 -1.34 -0.22 -1.21 0.00 0.00 0.00 175.76 172.98 1dv9 s GLU 74 N -3.32 1.72 0.52 0.00 8.01 0.05 -1.97 118.70 123.71 1dv9 s GLU 74 Ca 0.79 -0.83 -0.17 0.00 0.01 0.00 0.00 54.97 54.77 1dv9 s GLU 74 Cb -0.34 -1.71 -0.08 0.00 -4.31 0.00 0.00 34.13 27.70 1dv9 s GLU 74 CO 0.36 0.46 0.99 0.21 0.01 0.00 0.00 175.26 177.30 1dv9 s LYS 75 N -0.66 3.90 0.00 1.61 2.20 -1.26 -0.42 119.74 125.11 1dv9 s LYS 75 Ca 0.09 1.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.70 1dv9 s LYS 75 Cb -0.09 -2.13 0.00 0.00 -1.51 0.00 0.00 37.83 34.11 1dv9 s LYS 75 CO -0.00 -0.31 0.00 0.25 -0.36 0.00 0.00 175.35 174.92 1dv9 n THR 76 N -1.53 0.00 0.00 3.43 -2.24 -1.26 -4.82 114.28 107.86 1dv9 n THR 76 Ca 0.07 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1dv9 n THR 76 Cb 0.54 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1dv9 n THR 76 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dv9 n LYS 77 N -2.20 0.00 -2.93 -0.78 4.76 -1.26 -5.10 118.16 110.65 1dv9 n LYS 77 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 1dv9 n LYS 77 Cb 0.00 -0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 1dv9 n LYS 77 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1dv9 s ILE 78 N -1.99 4.92 0.58 -0.18 -1.09 -1.26 -4.94 121.20 117.24 1dv9 s ILE 78 Ca 0.00 1.57 0.28 0.00 -2.23 0.00 0.00 60.65 60.27 1dv9 s ILE 78 Cb 0.00 -4.11 0.37 0.00 -1.58 0.00 0.00 42.46 37.15 1dv9 s ILE 78 CO 0.00 0.08 2.00 -0.65 -1.23 0.00 0.00 174.94 175.14 1dv9 h PRO 79 N 7.23 0.00 -0.85 2.79 0.11 -1.98 0.16 132.00 139.45 1dv9 h PRO 79 Ca -0.32 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.59 1dv9 h PRO 79 Cb 1.15 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.14 1dv9 h PRO 79 CO 0.81 0.00 0.25 0.00 -0.21 0.00 0.00 178.00 178.85 1dv9 n ALA 80 N -2.40 4.16 -3.60 -0.75 0.00 -1.26 -4.84 120.51 111.82 1dv9 n ALA 80 Ca 0.06 -1.76 -0.10 0.00 0.00 0.00 0.00 53.44 51.63 1dv9 n ALA 80 Cb 0.51 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.66 1dv9 n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dv9 s VAL 81 N -2.34 -0.01 0.23 0.00 1.01 0.55 -2.53 120.40 117.31 1dv9 s VAL 81 Ca 0.41 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1dv9 s VAL 81 Cb 0.33 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1dv9 s VAL 81 CO 0.10 0.01 0.12 -0.36 0.00 0.00 0.00 175.10 174.97 1dv9 s PHE 82 N 1.06 1.33 0.08 5.22 0.40 0.17 -4.11 117.98 122.12 1dv9 s PHE 82 Ca -0.06 -1.32 0.06 0.00 -0.60 0.00 0.00 56.93 55.01 1dv9 s PHE 82 Cb -0.06 -0.70 -0.03 0.00 0.51 0.00 0.00 43.02 42.75 1dv9 s PHE 82 CO -0.10 -0.54 -0.16 -1.59 0.70 0.00 0.00 175.22 173.53 1dv9 s LYS 83 N -4.08 0.94 0.33 0.44 -2.85 0.44 -0.52 119.74 114.43 1dv9 s LYS 83 Ca 0.38 -1.00 -0.01 0.00 -1.00 0.00 0.00 55.97 54.35 1dv9 s LYS 83 Cb 0.07 -1.03 -0.01 0.00 -2.06 0.00 0.00 37.83 34.81 1dv9 s LYS 83 CO 0.13 0.24 0.41 0.96 0.10 0.00 0.00 175.35 177.19 1dv9 s ILE 84 N -1.19 0.00 0.00 3.79 -4.36 0.88 -0.77 121.20 119.55 1dv9 s ILE 84 Ca 0.01 -1.71 0.17 0.00 -0.26 0.00 0.00 60.65 58.87 1dv9 s ILE 84 Cb -0.10 -2.58 0.29 0.00 1.25 0.00 0.00 42.46 41.32 1dv9 s ILE 84 CO 0.03 0.00 1.11 -0.90 0.24 0.00 0.00 174.94 175.42 1dv9 n ASP 85 N -1.32 0.66 -4.42 4.36 5.75 -1.26 -4.35 116.55 115.96 1dv9 n ASP 85 Ca 0.02 -2.00 -0.31 0.00 -0.01 0.00 0.00 54.79 52.50 1dv9 n ASP 85 Cb 0.62 -0.26 -0.14 0.00 -1.03 0.00 0.00 41.12 40.31 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dv9 s ALA 86 N 0.00 2.48 0.00 2.12 0.00 -1.26 -5.04 121.76 120.06 1dv9 s ALA 86 Ca 0.23 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1dv9 s ALA 86 Cb 0.26 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1dv9 s ALA 86 CO -0.11 0.56 0.00 1.28 0.00 0.00 0.00 175.76 177.48 1dv9 n LEU 87 N 1.77 0.00 -2.96 0.00 4.77 -1.26 -3.77 117.00 115.55 1dv9 n LEU 87 Ca -0.16 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.48 1dv9 n LEU 87 Cb 0.52 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1dv9 n LEU 87 CO 0.25 -0.65 1.84 -3.20 -1.33 0.00 0.00 177.39 174.30 1dv9 n ASN 88 N -1.98 7.18 -3.60 -1.43 5.15 -1.26 -4.82 115.26 114.50 1dv9 n ASN 88 Ca 0.00 -3.29 -0.03 0.00 -0.60 0.00 0.00 54.58 50.66 1dv9 n ASN 88 Cb 0.00 -1.25 -0.06 0.00 -0.53 0.00 0.00 39.78 37.94 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1dv9 s GLU 89 N -2.00 0.51 -0.07 1.20 1.03 -1.25 -4.68 118.70 113.44 1dv9 s GLU 89 Ca 0.55 1.03 0.09 0.00 0.03 0.00 0.00 54.97 56.67 1dv9 s GLU 89 Cb 0.31 0.36 -0.13 0.00 -0.80 0.00 0.00 34.13 33.86 1dv9 s GLU 89 CO -0.19 -0.13 0.09 -1.71 -1.33 0.00 0.00 175.26 171.99 1dv9 n ASN 90 N 4.54 2.57 -4.54 0.83 5.15 -0.14 -4.13 115.26 119.55 1dv9 n ASN 90 Ca -0.16 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.47 1dv9 n ASN 90 Cb 0.55 0.96 -0.11 0.00 -0.53 0.00 0.00 39.78 40.64 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 -2.38 3.82 -0.15 1.20 -0.14 -0.84 -0.09 119.74 121.17 1dv9 s LYS 91 Ca -0.05 -0.40 0.01 0.00 -1.36 0.00 0.00 55.97 54.17 1dv9 s LYS 91 Cb 0.04 -3.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.87 1dv9 s LYS 91 CO 0.41 -0.01 -0.19 0.08 -0.76 0.00 0.00 175.35 174.89 1dv9 s VAL 92 N 1.15 2.36 0.05 3.17 1.01 0.32 0.31 120.40 128.77 1dv9 s VAL 92 Ca 0.05 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.23 1dv9 s VAL 92 Cb -0.14 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1dv9 s VAL 92 CO 0.04 0.53 -0.22 -0.76 0.00 0.00 0.00 175.10 174.69 1dv9 s LEU 93 N 0.79 2.41 -0.23 3.92 1.02 0.14 0.41 118.68 127.14 1dv9 s LEU 93 Ca -0.07 -0.53 -0.14 0.00 0.02 0.00 0.00 54.13 53.42 1dv9 s LEU 93 Cb -0.15 -1.40 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 1dv9 s LEU 93 CO -0.01 0.25 0.30 -0.69 0.02 0.00 0.00 176.35 176.22 1dv9 s VAL 94 N -0.90 5.26 0.00 -1.59 1.01 -1.05 -0.62 120.40 122.51 1dv9 s VAL 94 Ca 0.13 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1dv9 s VAL 94 Cb -0.10 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1dv9 s VAL 94 CO 0.04 0.27 0.05 -0.11 0.00 0.00 0.00 175.10 175.35 1dv9 n LEU 95 N 4.59 0.81 -3.63 3.92 7.94 0.90 -1.11 117.00 130.41 1dv9 n LEU 95 Ca -0.11 0.39 -0.06 0.00 -1.11 0.00 0.00 56.01 55.12 1dv9 n LEU 95 Cb 0.51 -0.36 -0.02 0.00 0.53 0.00 0.00 43.42 44.09 1dv9 n LEU 95 CO 0.37 -0.36 0.72 -0.62 -1.11 0.00 0.00 177.39 176.40 1dv9 s ASP 96 N -2.41 -0.26 0.18 1.96 2.15 -1.10 -1.38 116.67 115.82 1dv9 s ASP 96 Ca 0.00 -0.20 -0.23 0.00 0.43 0.00 0.00 52.55 52.55 1dv9 s ASP 96 Cb 0.00 0.43 0.07 0.00 -0.30 0.00 0.00 42.92 43.12 1dv9 s ASP 96 CO 0.00 -0.75 1.02 0.28 -0.17 0.00 0.00 175.17 175.55 1dv9 s THR 97 N -3.17 0.00 -0.04 1.71 -1.32 -1.26 -0.65 115.64 110.91 1dv9 s THR 97 Ca 0.09 -0.61 0.15 0.00 -1.21 0.00 0.00 61.69 60.11 1dv9 s THR 97 Cb -0.01 -2.69 0.28 0.00 -1.51 0.00 0.00 72.50 68.56 1dv9 s THR 97 CO -0.03 0.00 1.12 0.47 -2.21 0.00 0.00 174.62 173.97 1dv9 n ASP 98 N -1.07 0.92 0.00 8.08 8.00 -1.15 -4.99 116.55 126.34 1dv9 n ASP 98 Ca -0.04 -2.38 0.00 0.00 0.71 0.00 0.00 54.79 53.08 1dv9 n ASP 98 Cb 0.60 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1dv9 n TYR 99 N -0.08 0.00 -3.18 1.24 4.01 -1.26 -4.05 117.16 113.83 1dv9 n TYR 99 Ca 0.07 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.49 1dv9 n TYR 99 Cb 0.89 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.88 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 3.36 0.09 -0.72 5.02 -1.26 -4.71 118.16 119.94 1dv9 n LYS 100 Ca 0.00 -4.68 0.00 0.00 -2.02 0.00 0.00 58.31 51.61 1dv9 n LYS 100 Cb 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 32.67 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 0.72 0.00 -3.13 1.97 5.02 -1.26 -4.99 118.16 116.49 1dv9 n LYS 101 Ca 0.30 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.53 1dv9 n LYS 101 Cb 0.38 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.41 1dv9 n LYS 101 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1dv9 n TYR 102 N -2.77 -1.92 -3.63 2.13 0.18 -1.26 -2.44 117.16 107.45 1dv9 n TYR 102 Ca 0.00 -1.35 -0.04 0.00 1.88 0.00 0.00 57.90 58.39 1dv9 n TYR 102 Cb 0.00 0.67 -0.06 0.00 -0.38 0.00 0.00 39.34 39.57 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 -0.72 -0.05 -3.48 0.20 0.45 -2.93 118.68 112.15 1dv9 s LEU 103 Ca 0.13 1.13 0.06 0.00 0.69 0.00 0.00 54.13 56.14 1dv9 s LEU 103 Cb -0.04 2.02 -0.02 0.00 -0.43 0.00 0.00 46.19 47.73 1dv9 s LEU 103 CO 0.08 -0.18 -0.24 -0.76 -0.29 0.00 0.00 176.35 174.97 1dv9 s LEU 104 N 1.60 2.14 0.01 -0.68 1.43 0.18 0.38 118.68 123.73 1dv9 s LEU 104 Ca -0.09 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.47 1dv9 s LEU 104 Cb -0.05 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1dv9 s LEU 104 CO -0.17 0.27 0.15 0.72 0.23 0.00 0.00 176.35 177.55 1dv9 s PHE 105 N -0.34 0.04 -0.14 0.29 -0.12 -1.02 -0.07 117.98 116.62 1dv9 s PHE 105 Ca 0.02 -0.13 0.02 0.00 -0.05 0.00 0.00 56.93 56.79 1dv9 s PHE 105 Cb -0.12 -0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.23 1dv9 s PHE 105 CO 0.02 -0.30 -0.22 0.00 -0.05 0.00 0.00 175.22 174.67 1dv9 s MET 107 N 0.82 3.79 0.00 0.00 -1.94 0.17 -0.69 119.30 121.46 1dv9 s MET 107 Ca -0.07 -0.43 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 1dv9 s MET 107 Cb -0.15 -3.20 0.00 0.00 2.01 0.00 0.00 34.83 33.49 1dv9 s MET 107 CO -0.02 0.09 0.00 -0.85 -0.01 0.00 0.00 175.02 174.22 1dv9 n GLU 108 N 4.08 1.69 -3.49 2.03 0.28 0.15 -2.11 120.64 123.27 1dv9 n GLU 108 Ca -0.17 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.64 1dv9 n GLU 108 Cb 0.52 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.26 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 -0.78 1.79 0.58 -1.84 3.84 -1.26 -0.96 114.94 116.31 1dv9 s ASN 109 Ca 0.00 -0.51 0.32 0.00 0.21 0.00 0.00 52.86 52.88 1dv9 s ASN 109 Cb 0.00 0.27 1.38 0.00 -0.55 0.00 0.00 41.25 42.35 1dv9 s ASN 109 CO 0.00 -0.36 1.70 -1.28 -2.79 0.00 0.00 177.10 174.37 1dv9 h SER 110 N 8.32 0.00 -0.30 -4.21 0.87 -1.94 0.64 113.55 116.94 1dv9 h SER 110 Ca -0.16 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.23 1dv9 h SER 110 Cb 1.12 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1dv9 h SER 110 CO 0.32 0.00 -0.45 0.00 -0.53 0.00 0.00 176.83 176.16 1dv9 h ALA 111 N 1.18 0.46 -0.19 6.23 0.00 -2.02 -3.41 119.26 121.51 1dv9 h ALA 111 Ca 0.43 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1dv9 h ALA 111 Cb 2.09 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 19.65 1dv9 h ALA 111 CO -0.00 0.61 -0.48 -1.91 0.00 0.00 0.00 179.25 177.46 1dv9 n GLU 112 N -4.09 0.72 0.20 0.00 2.13 0.18 -4.99 120.64 114.78 1dv9 n GLU 112 Ca -0.04 -1.76 0.13 0.00 0.66 0.00 0.00 57.16 56.15 1dv9 n GLU 112 Cb 0.58 -1.44 0.70 0.00 0.27 0.00 0.00 31.44 31.55 1dv9 n GLU 112 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1dv9 h PRO 113 N 4.17 0.00 0.00 5.31 0.11 -0.53 -3.23 132.00 137.83 1dv9 h PRO 113 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1dv9 h PRO 113 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1dv9 h PRO 113 CO 0.26 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.44 1dv9 n GLU 114 N -2.42 0.00 -0.86 1.05 1.02 -1.26 -1.82 120.64 116.35 1dv9 n GLU 114 Ca -0.01 0.76 -0.13 0.00 -0.02 0.00 0.00 57.16 57.76 1dv9 n GLU 114 Cb 0.06 -1.46 0.17 0.00 -0.02 0.00 0.00 31.44 30.19 1dv9 n GLU 114 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1dv9 n GLN 115 N -2.46 2.35 -0.01 3.49 6.02 -1.23 -3.95 117.38 121.59 1dv9 n GLN 115 Ca 0.00 -2.25 0.01 0.00 -0.01 0.00 0.00 57.00 54.75 1dv9 n GLN 115 Cb 0.00 -1.92 -0.05 0.00 1.02 0.00 0.00 30.24 29.29 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dv9 n SER 116 N -0.46 3.49 -4.50 1.08 7.64 -0.90 -4.72 113.62 115.24 1dv9 n SER 116 Ca 0.39 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.86 1dv9 n SER 116 Cb 1.28 1.03 -0.08 0.00 -1.01 0.00 0.00 64.21 65.43 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 -1.94 1.53 -3.75 -3.43 -0.00 -0.75 -4.34 117.00 104.31 1dv9 n LEU 117 Ca -0.05 -0.05 -0.15 0.00 -0.00 0.00 0.00 56.01 55.76 1dv9 n LEU 117 Cb 0.39 -1.27 -0.16 0.00 -0.00 0.00 0.00 43.42 42.39 1dv9 n LEU 117 CO 0.14 -1.07 -0.32 0.68 -0.00 0.00 0.00 177.39 176.81 1dv9 s VAL 118 N 9.92 -0.07 0.30 1.96 -7.23 -0.90 -1.75 120.40 122.63 1dv9 s VAL 118 Ca 1.15 0.25 0.06 0.00 -1.81 0.00 0.00 61.98 61.62 1dv9 s VAL 118 Cb -0.73 -0.12 -0.06 0.00 0.56 0.00 0.00 36.38 36.02 1dv9 s VAL 118 CO 0.40 0.10 -0.02 0.00 -0.31 0.00 0.00 175.10 175.27 1dv9 s GLN 120 N -3.77 0.82 0.15 0.00 -2.07 -0.91 -1.04 119.66 112.84 1dv9 s GLN 120 Ca 0.32 -0.05 0.05 0.00 -1.82 0.00 0.00 55.36 53.86 1dv9 s GLN 120 Cb 0.06 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 32.32 1dv9 s GLN 120 CO 0.13 -0.31 0.09 0.00 -1.32 0.00 0.00 175.29 173.88 1dv9 s LEU 122 N -2.91 0.71 0.03 0.00 1.02 0.16 -2.35 118.68 115.33 1dv9 s LEU 122 Ca 0.30 -0.45 -0.10 0.00 0.02 0.00 0.00 54.13 53.89 1dv9 s LEU 122 Cb -0.10 -0.42 -0.05 0.00 0.02 0.00 0.00 46.19 45.63 1dv9 s LEU 122 CO 0.22 -0.27 0.36 0.68 0.02 0.00 0.00 176.35 177.35 1dv9 s VAL 123 N 1.99 5.14 -0.33 -1.59 -7.23 0.24 -0.41 120.40 118.21 1dv9 s VAL 123 Ca 0.02 0.50 0.09 0.00 -1.81 0.00 0.00 61.98 60.78 1dv9 s VAL 123 Cb -0.15 -3.63 0.70 0.00 0.56 0.00 0.00 36.38 33.86 1dv9 s VAL 123 CO -0.07 0.41 1.77 -1.14 -0.31 0.00 0.00 175.10 175.76 1dv9 n ARG 124 N 1.29 3.24 -3.50 4.82 0.63 -1.02 -1.35 116.66 120.77 1dv9 n ARG 124 Ca -0.11 -3.07 -0.29 0.00 -0.92 0.00 0.00 57.85 53.45 1dv9 n ARG 124 Cb 0.53 -2.15 -0.13 0.00 0.45 0.00 0.00 32.46 31.16 1dv9 n ARG 124 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1dv9 s THR 125 N -3.06 0.10 -0.94 5.15 -4.23 -1.26 -4.89 115.64 106.51 1dv9 s THR 125 Ca 0.54 -1.37 -0.25 0.00 -1.18 0.00 0.00 61.69 59.43 1dv9 s THR 125 Cb 0.44 -1.10 -0.22 0.00 1.34 0.00 0.00 72.50 72.96 1dv9 s THR 125 CO 0.11 -0.89 1.99 -2.65 -0.54 0.00 0.00 174.62 172.64 1dv9 n PRO 126 N 4.49 0.08 0.00 3.99 -0.02 -1.26 -3.69 135.00 138.58 1dv9 n PRO 126 Ca 0.05 -1.52 0.00 0.00 -2.02 0.00 0.00 63.50 60.02 1dv9 n PRO 126 Cb 0.39 -3.61 0.00 0.00 -0.02 0.00 0.00 33.50 30.26 1dv9 n PRO 126 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1dv9 n GLU 127 N 7.78 0.00 -1.30 -0.52 0.28 -1.26 -5.15 120.64 120.48 1dv9 n GLU 127 Ca 0.37 0.00 0.16 0.00 -0.16 0.00 0.00 57.16 57.53 1dv9 n GLU 127 Cb 0.47 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.26 1dv9 n GLU 127 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1dv9 n VAL 128 N 0.00 -0.57 -2.74 3.84 0.31 -1.24 -4.96 118.33 112.97 1dv9 n VAL 128 Ca 0.00 0.72 -0.06 0.00 -0.01 0.00 0.00 64.34 64.99 1dv9 n VAL 128 Cb 0.00 -1.16 0.03 0.00 -0.91 0.00 0.00 33.84 31.81 1dv9 n VAL 128 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1dv9 n ASP 129 N -4.12 -2.84 0.17 4.52 2.03 -1.26 -4.94 116.55 110.12 1dv9 n ASP 129 Ca -0.07 -2.77 0.12 0.00 0.52 0.00 0.00 54.79 52.59 1dv9 n ASP 129 Cb 0.61 1.59 0.35 0.00 -0.72 0.00 0.00 41.12 42.95 1dv9 n ASP 129 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1dv9 h ASP 130 N 4.34 0.00 -0.01 1.67 5.19 -2.00 0.34 116.42 125.95 1dv9 h ASP 130 Ca -0.06 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 1dv9 h ASP 130 Cb 1.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.60 1dv9 h ASP 130 CO 0.11 0.00 -0.04 1.05 -3.12 0.00 0.00 179.24 177.23 1dv9 h GLU 131 N 0.00 0.05 0.00 3.56 4.11 -2.01 -2.77 114.58 117.52 1dv9 h GLU 131 Ca 0.14 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.52 1dv9 h GLU 131 Cb 1.87 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.13 1dv9 h GLU 131 CO -0.00 0.70 -0.05 0.00 0.07 0.00 0.00 179.01 179.72 1dv9 h ALA 132 N 0.35 1.40 0.36 1.06 0.00 -0.71 -2.83 119.26 118.88 1dv9 h ALA 132 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1dv9 h ALA 132 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1dv9 h ALA 132 CO 0.01 0.07 -0.17 1.25 0.00 0.00 0.00 179.25 180.40 1dv9 h LEU 133 N 0.00 -0.41 -0.47 0.00 7.12 -1.44 -2.38 115.31 117.74 1dv9 h LEU 133 Ca -0.00 0.01 0.09 0.00 0.13 0.00 0.00 57.88 58.12 1dv9 h LEU 133 Cb 0.15 0.11 -0.10 0.00 -0.53 0.00 0.00 40.66 40.29 1dv9 h LEU 133 CO 0.01 -0.00 -0.25 -0.33 -0.13 0.00 0.00 178.44 177.74 1dv9 h GLU 134 N -1.06 -0.14 -0.78 1.25 5.08 -1.41 0.11 114.58 117.63 1dv9 h GLU 134 Ca -0.05 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1dv9 h GLU 134 Cb 0.37 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1dv9 h GLU 134 CO 0.08 -0.09 0.49 0.87 -1.00 0.00 0.00 179.01 179.35 1dv9 h LYS 135 N -0.15 0.90 -0.43 2.33 1.79 -1.63 0.17 116.57 119.55 1dv9 h LYS 135 Ca 0.21 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 1dv9 h LYS 135 Cb 0.49 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 1dv9 h LYS 135 CO -0.55 0.59 0.14 0.35 -1.08 0.00 0.00 179.45 178.90 1dv9 h PHE 136 N 0.92 0.62 0.00 -1.35 3.04 -0.51 -0.03 116.94 119.63 1dv9 h PHE 136 Ca 0.32 -0.03 -0.17 0.00 3.98 0.00 0.00 57.97 62.08 1dv9 h PHE 136 Cb 0.07 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.37 1dv9 h PHE 136 CO -0.04 0.51 -0.80 0.22 -2.02 0.00 0.00 178.31 176.18 1dv9 h ASP 137 N 0.61 0.00 1.89 0.41 1.82 0.19 -2.82 116.42 118.52 1dv9 h ASP 137 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1dv9 h ASP 137 Cb 0.17 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.18 1dv9 h ASP 137 CO -0.01 0.80 0.00 0.11 -1.61 0.00 0.00 179.24 178.53 1dv9 h LYS 138 N 0.00 0.00 0.07 0.28 1.57 0.05 -1.72 116.57 116.81 1dv9 h LYS 138 Ca -0.01 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.46 1dv9 h LYS 138 Cb 1.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.81 1dv9 h LYS 138 CO 0.10 0.00 -1.71 0.00 -0.57 0.00 0.00 179.45 177.28 1dv9 h ALA 139 N 2.02 0.52 0.00 3.86 0.00 -0.98 -3.37 119.26 121.30 1dv9 h ALA 139 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1dv9 h ALA 139 Cb 0.94 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1dv9 h ALA 139 CO 0.00 1.37 -0.99 1.28 0.00 0.00 0.00 179.25 180.90 1dv9 n LEU 140 N -3.30 0.70 0.17 0.00 4.32 -1.07 -3.98 117.00 113.84 1dv9 n LEU 140 Ca -0.20 0.20 0.12 0.00 -0.02 0.00 0.00 56.01 56.11 1dv9 n LEU 140 Cb 1.04 -0.09 0.61 0.00 -1.62 0.00 0.00 43.42 43.36 1dv9 n LEU 140 CO 0.46 -0.09 0.87 0.11 -1.22 0.00 0.00 177.39 177.52 1dv9 h LYS 141 N 0.00 0.00 0.00 3.23 1.57 -1.47 -2.31 116.57 117.60 1dv9 h LYS 141 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dv9 h LYS 141 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1dv9 h LYS 141 CO 0.00 0.00 -1.56 0.00 -0.57 0.00 0.00 179.45 177.32 1dv9 n ALA 142 N -1.81 2.91 -4.10 3.86 0.00 -1.26 -5.02 120.51 115.09 1dv9 n ALA 142 Ca -0.00 -0.41 -0.26 0.00 0.00 0.00 0.00 53.44 52.77 1dv9 n ALA 142 Cb 0.11 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.94 0.00 -4.09 0.00 4.77 -0.87 -5.12 117.00 109.76 1dv9 n LEU 143 Ca -0.02 -2.57 -0.29 0.00 -0.03 0.00 0.00 56.01 53.10 1dv9 n LEU 143 Cb 0.40 0.08 0.11 0.00 -2.33 0.00 0.00 43.42 41.67 1dv9 n LEU 143 CO 0.35 -0.49 -0.93 -2.65 -1.33 0.00 0.00 177.39 172.33 1dv9 n PRO 144 N -1.44 -1.09 0.00 3.23 -0.02 -1.26 -4.91 135.00 129.50 1dv9 n PRO 144 Ca -0.07 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.09 1dv9 n PRO 144 Cb 0.55 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1dv9 n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv9 n MET 145 N -0.16 0.00 0.13 -0.52 0.00 -1.26 -4.86 117.12 110.44 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 0.56 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.78 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 -0.48 -3.35 -4.38 3.17 -0.00 -1.23 -4.85 115.22 104.10 1dv9 n HIS 146 Ca 0.00 0.81 -0.34 0.00 0.46 0.00 0.00 57.72 58.66 1dv9 n HIS 146 Cb 0.00 2.17 -0.14 0.00 -0.12 0.00 0.00 29.99 31.90 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 -1.55 3.14 0.07 3.57 1.10 -0.96 -5.02 121.20 121.54 1dv9 s ILE 147 Ca 0.00 -0.60 0.08 0.00 -0.51 0.00 0.00 60.65 59.61 1dv9 s ILE 147 Cb 0.00 -2.36 -0.03 0.00 0.15 0.00 0.00 42.46 40.21 1dv9 s ILE 147 CO 0.00 0.49 -0.19 -0.60 -2.11 0.00 0.00 174.94 172.53 1dv9 s ARG 148 N 0.84 1.95 -0.08 3.50 3.52 -1.26 -2.25 118.95 125.18 1dv9 s ARG 148 Ca -0.03 -1.06 -0.00 0.00 -0.13 0.00 0.00 55.73 54.51 1dv9 s ARG 148 Cb -0.15 -2.15 0.02 0.00 -1.56 0.00 0.00 34.95 31.12 1dv9 s ARG 148 CO 0.01 0.52 -0.05 -0.51 -0.81 0.00 0.00 175.30 174.45 1dv9 s LEU 149 N -1.65 1.09 -0.96 -0.88 2.01 -0.34 -4.98 118.68 112.98 1dv9 s LEU 149 Ca 0.15 -0.19 -0.03 0.00 0.01 0.00 0.00 54.13 54.07 1dv9 s LEU 149 Cb -0.10 -0.62 0.26 0.00 0.01 0.00 0.00 46.19 45.73 1dv9 s LEU 149 CO 0.06 -0.11 1.01 -1.54 1.01 0.00 0.00 176.35 176.78 1dv9 n SER 150 N 4.65 4.92 -4.66 2.29 3.41 -1.26 -1.84 113.62 121.12 1dv9 n SER 150 Ca -0.15 -3.21 -0.48 0.00 -0.26 0.00 0.00 58.87 54.77 1dv9 n SER 150 Cb 0.50 -1.12 -0.05 0.00 -0.26 0.00 0.00 64.21 63.29 1dv9 n SER 150 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1dv9 n PHE 151 N 1.98 2.19 -4.00 7.33 3.72 -1.11 -4.98 117.46 122.59 1dv9 n PHE 151 Ca 0.24 0.26 -0.22 0.00 -0.05 0.00 0.00 57.45 57.68 1dv9 n PHE 151 Cb 0.37 -2.54 -0.04 0.00 -0.94 0.00 0.00 39.48 36.32 1dv9 n PHE 151 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1dv9 s ASN 152 N 1.68 5.38 0.55 4.37 0.02 -1.26 -4.81 114.94 120.87 1dv9 s ASN 152 Ca 0.83 -0.37 0.30 0.00 -1.02 0.00 0.00 52.86 52.61 1dv9 s ASN 152 Cb -0.73 -1.20 1.47 0.00 0.02 0.00 0.00 41.25 40.81 1dv9 s ASN 152 CO 0.43 -0.16 1.89 -0.65 0.02 0.00 0.00 177.10 178.62 1dv9 h PRO 153 N 1.41 0.00 0.14 -0.60 0.11 -1.97 0.36 132.00 131.45 1dv9 h PRO 153 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1dv9 h PRO 153 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1dv9 h PRO 153 CO 0.60 0.00 -0.06 1.79 -0.21 0.00 0.00 178.00 180.11 1dv9 h THR 154 N 0.00 0.00 -0.91 -1.15 1.35 -1.94 -2.23 112.91 108.02 1dv9 h THR 154 Ca 0.36 -0.33 0.07 0.00 -0.55 0.00 0.00 66.41 65.95 1dv9 h THR 154 Cb 1.54 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 67.90 1dv9 h THR 154 CO -0.00 0.00 0.57 1.56 -0.25 0.00 0.00 175.52 177.40 1dv9 h GLN 155 N -0.51 0.99 -0.77 4.72 4.20 -1.85 -1.80 115.11 120.08 1dv9 h GLN 155 Ca -0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1dv9 h GLN 155 Cb 0.14 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1dv9 h GLN 155 CO 0.03 0.66 0.43 1.25 -0.67 0.00 0.00 178.83 180.53 1dv9 h LEU 156 N 1.02 0.96 -6.41 1.46 5.85 -0.42 -3.20 115.31 114.58 1dv9 h LEU 156 Ca 0.40 -0.09 -0.74 0.00 0.84 0.00 0.00 57.88 58.30 1dv9 h LEU 156 Cb 0.21 -0.24 -0.32 0.00 0.37 0.00 0.00 40.66 40.67 1dv9 h LEU 156 CO -0.19 0.77 0.38 -0.62 -0.34 0.00 0.00 178.44 178.44 1dv9 n GLU 157 N -4.45 4.15 -2.72 1.25 1.02 -0.69 -4.78 120.64 114.43 1dv9 n GLU 157 Ca 0.07 -4.65 -0.05 0.00 -0.02 0.00 0.00 57.16 52.52 1dv9 n GLU 157 Cb 0.08 -2.41 0.03 0.00 -0.02 0.00 0.00 31.44 29.12 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 0.69 0.41 0.00 3.49 4.07 -1.14 -4.82 120.64 123.35 1dv9 n GLU 158 Ca 0.32 -1.43 0.00 0.00 -0.06 0.00 0.00 57.16 55.99 1dv9 n GLU 158 Cb 0.34 -0.84 0.00 0.00 -0.06 0.00 0.00 31.44 30.87 1dv9 n GLU 158 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dv9 n GLN 159 N 2.36 0.00 -2.80 5.31 10.64 -1.26 -4.95 117.38 126.68 1dv9 n GLN 159 Ca 0.12 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.29 1dv9 n GLN 159 Cb 0.62 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.00 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dv9 n HIS 161 N -1.63 -1.41 0.58 0.00 8.25 -1.26 -5.17 115.22 114.58 1dv9 n HIS 161 Ca 0.00 0.24 0.05 0.00 -0.26 0.00 0.00 57.72 57.74 1dv9 n HIS 161 Cb 0.50 0.81 0.27 0.00 1.12 0.00 0.00 29.99 32.69 1dv9 n HIS 161 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42