#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov6 n GLU 2 N 0.00 1.47 -3.92 0.03 -0.00 -1.26 -4.81 120.64 112.14 2ov6 n GLU 2 Ca 0.00 -1.23 -0.35 0.00 -0.00 0.00 0.00 57.16 55.58 2ov6 n GLU 2 Cb 0.00 0.27 -0.14 0.00 -0.00 0.00 0.00 31.44 31.57 2ov6 n GLU 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2ov6 s LEU 3 N 0.00 2.96 -0.10 -1.84 1.02 -1.26 -1.57 118.68 117.89 2ov6 s LEU 3 Ca 0.03 -0.36 0.02 0.00 0.02 0.00 0.00 54.13 53.84 2ov6 s LEU 3 Cb -0.00 -1.76 0.01 0.00 0.02 0.00 0.00 46.19 44.46 2ov6 s LEU 3 CO 0.02 -0.01 -0.14 0.00 0.02 0.00 0.00 176.35 176.24 2ov6 s ALA 4 N 1.44 1.60 0.04 4.21 0.00 -0.57 -1.49 121.76 126.99 2ov6 s ALA 4 Ca 0.05 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.38 2ov6 s ALA 4 Cb -0.14 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 2ov6 s ALA 4 CO -0.02 -0.06 -0.10 0.08 0.00 0.00 0.00 175.76 175.66 2ov6 s VAL 5 N 0.98 0.73 -0.27 0.00 1.01 0.15 -0.39 120.40 122.60 2ov6 s VAL 5 Ca -0.07 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 2ov6 s VAL 5 Cb -0.15 -0.73 0.08 0.00 0.00 0.00 0.00 36.38 35.59 2ov6 s VAL 5 CO -0.01 -0.20 0.04 -0.63 0.00 0.00 0.00 175.10 174.30 2ov6 s ILE 6 N -1.07 1.12 0.00 2.22 1.01 0.44 0.31 121.20 125.24 2ov6 s ILE 6 Ca -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.31 2ov6 s ILE 6 Cb -0.08 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2ov6 s ILE 6 CO 0.01 -0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.12 2ov6 n GLY 7 N 4.78 4.89 2.34 6.18 0.00 -0.85 -1.80 105.19 120.72 2ov6 n GLY 7 Ca -0.05 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 2ov6 n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ov6 n LYS 8 N 0.00 1.07 0.16 1.61 2.85 -1.25 -0.47 118.16 122.13 2ov6 n LYS 8 Ca 0.00 -2.21 0.03 0.00 -1.05 0.00 0.00 58.31 55.08 2ov6 n LYS 8 Cb 0.00 0.38 0.21 0.00 -0.65 0.00 0.00 35.03 34.97 2ov6 n LYS 8 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2ov6 h SER 9 N 0.54 0.00 1.06 -5.58 0.02 -1.91 -2.97 113.55 104.71 2ov6 h SER 9 Ca -0.24 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.56 2ov6 h SER 9 Cb 0.80 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 2ov6 h SER 9 CO 0.38 0.47 -0.75 -0.33 -1.14 0.00 0.00 176.83 175.46 2ov6 h GLU 10 N 0.00 0.00 0.15 3.45 5.08 -1.97 -3.26 114.58 118.04 2ov6 h GLU 10 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2ov6 h GLU 10 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ov6 h GLU 10 CO 0.06 0.75 -0.07 0.35 -1.00 0.00 0.00 179.01 179.10 2ov6 h PHE 11 N 0.00 -0.19 -1.04 4.33 3.04 -1.93 -3.20 116.94 117.95 2ov6 h PHE 11 Ca -0.01 -0.00 0.29 0.00 3.98 0.00 0.00 57.97 62.23 2ov6 h PHE 11 Cb 1.49 0.06 -0.06 0.00 2.56 0.00 0.00 35.95 40.00 2ov6 h PHE 11 CO 0.00 0.26 0.72 -0.39 -2.02 0.00 0.00 178.31 176.88 2ov6 h VAL 12 N -0.81 0.50 -1.28 1.41 -1.51 -1.64 0.90 116.25 113.82 2ov6 h VAL 12 Ca -0.02 -0.05 0.37 0.00 -1.23 0.00 0.00 66.70 65.77 2ov6 h VAL 12 Cb 0.53 0.33 -0.06 0.00 -2.13 0.00 0.00 31.29 29.96 2ov6 h VAL 12 CO 0.03 0.03 0.90 0.74 -1.23 0.00 0.00 177.57 178.04 2ov6 h THR 13 N 0.15 0.35 -0.00 7.19 2.02 -1.59 0.90 112.91 121.93 2ov6 h THR 13 Ca 0.53 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.63 2ov6 h THR 13 Cb 1.80 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2ov6 h THR 13 CO -0.11 0.01 -0.23 1.23 0.37 0.00 0.00 175.52 176.80 2ov6 h GLY 14 N 0.07 0.18 0.24 2.16 0.00 -0.99 -3.19 103.07 101.53 2ov6 h GLY 14 Ca 0.64 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 2ov6 h GLY 14 CO -0.08 0.27 -0.03 0.74 0.00 0.00 0.00 176.54 177.44 2ov6 h PHE 15 N -0.51 -0.07 -1.42 5.60 0.04 -1.00 -3.24 116.94 116.34 2ov6 h PHE 15 Ca -0.03 -0.00 0.42 0.00 2.80 0.00 0.00 57.97 61.16 2ov6 h PHE 15 Cb 0.98 0.02 -0.07 0.00 2.20 0.00 0.00 35.95 39.08 2ov6 h PHE 15 CO 0.18 0.53 1.00 0.00 -0.60 0.00 0.00 178.31 179.42 2ov6 h ARG 16 N -0.84 0.05 -0.29 1.51 2.47 0.53 0.46 114.38 118.28 2ov6 h ARG 16 Ca -0.01 -0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2ov6 h ARG 16 Cb 0.64 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 2ov6 h ARG 16 CO 0.01 0.03 0.16 -0.07 0.56 0.00 0.00 179.97 180.67 2ov6 h LEU 17 N 0.05 0.25 0.00 3.04 3.38 -1.57 -2.61 115.31 117.85 2ov6 h LEU 17 Ca 0.71 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.69 2ov6 h LEU 17 Cb 2.67 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 43.37 2ov6 h LEU 17 CO -0.09 0.19 -0.56 0.00 0.09 0.00 0.00 178.44 178.06 2ov6 h ALA 18 N 1.13 0.71 -0.11 1.53 0.00 -0.39 -3.47 119.26 118.66 2ov6 h ALA 18 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2ov6 h ALA 18 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2ov6 h ALA 18 CO -0.06 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.56 2ov6 n GLY 19 N 1.18 0.37 2.72 0.00 0.00 0.61 -4.87 105.19 105.19 2ov6 n GLY 19 Ca 0.02 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2ov6 n GLY 19 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ov6 n ILE 20 N -2.35 3.24 0.00 -0.61 5.41 -1.26 -4.89 119.36 118.91 2ov6 n ILE 20 Ca -0.02 -4.78 0.00 0.00 1.00 0.00 0.00 62.75 58.95 2ov6 n ILE 20 Cb 0.37 -1.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 2ov6 n ILE 20 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2ov6 n SER 21 N -0.46 0.00 -4.57 4.38 2.88 -1.26 -4.96 113.62 109.62 2ov6 n SER 21 Ca 0.46 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.58 2ov6 n SER 21 Cb 0.42 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 2ov6 n SER 21 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2ov6 s LYS 22 N 0.00 3.43 0.05 -1.46 2.47 -0.55 -4.52 119.74 119.16 2ov6 s LYS 22 Ca 0.00 0.20 0.07 0.00 -1.56 0.00 0.00 55.97 54.68 2ov6 s LYS 22 Cb 0.00 -4.06 -0.03 0.00 -1.46 0.00 0.00 37.83 32.28 2ov6 s LYS 22 CO 0.00 -1.79 -0.17 0.08 0.16 0.00 0.00 175.35 173.63 2ov6 s VAL 23 N 5.23 2.88 0.48 4.02 1.01 -1.26 0.30 120.40 133.07 2ov6 s VAL 23 Ca 0.43 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 61.28 2ov6 s VAL 23 Cb -0.08 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.07 2ov6 s VAL 23 CO 0.24 0.30 0.38 -0.31 0.00 0.00 0.00 175.10 175.70 2ov6 s TYR 24 N -0.97 2.15 -0.23 5.22 2.02 0.15 -4.92 117.35 120.77 2ov6 s TYR 24 Ca 0.15 -0.68 -0.02 0.00 -0.37 0.00 0.00 57.07 56.16 2ov6 s TYR 24 Cb -0.11 -2.02 0.07 0.00 -0.40 0.00 0.00 41.96 39.50 2ov6 s TYR 24 CO 0.06 -0.28 0.05 -1.21 -1.57 0.00 0.00 175.55 172.60 2ov6 s GLU 25 N -4.19 0.72 -0.79 -0.62 2.02 -1.25 -2.01 118.70 112.57 2ov6 s GLU 25 Ca 0.41 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.82 2ov6 s GLU 25 Cb -0.02 -2.08 0.20 0.00 0.10 0.00 0.00 34.13 32.34 2ov6 s GLU 25 CO 0.24 -0.73 0.66 0.25 0.02 0.00 0.00 175.26 175.70 2ov6 n THR 26 N 4.99 2.34 -0.08 3.63 -2.24 0.38 -4.91 114.28 118.39 2ov6 n THR 26 Ca -0.08 -5.02 -0.13 0.00 -2.27 0.00 0.00 64.05 56.55 2ov6 n THR 26 Cb 0.46 -2.26 -0.05 0.00 -2.10 0.00 0.00 70.33 66.38 2ov6 n THR 26 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ov6 h PRO 27 N 5.53 0.61 -6.16 -0.78 0.13 -1.95 -3.45 132.00 125.92 2ov6 h PRO 27 Ca 0.16 -0.32 -0.57 0.00 -0.87 0.00 0.00 66.00 64.40 2ov6 h PRO 27 Cb 0.76 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 2ov6 h PRO 27 CO 0.80 0.91 -0.33 -0.51 -0.23 0.00 0.00 178.00 178.64 2ov6 s ASP 28 N -6.42 6.45 0.13 1.44 1.01 -1.26 -5.02 116.67 113.00 2ov6 s ASP 28 Ca -0.13 0.51 -0.14 0.00 0.71 0.00 0.00 52.55 53.50 2ov6 s ASP 28 Cb 0.08 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.94 2ov6 s ASP 28 CO 0.81 0.04 1.56 -0.29 0.21 0.00 0.00 175.17 177.50 2ov6 h ILE 29 N 1.91 1.27 -0.32 0.77 2.10 -1.90 -2.71 117.51 118.62 2ov6 h ILE 29 Ca -0.46 -1.10 -0.15 0.00 1.08 0.00 0.00 64.86 64.23 2ov6 h ILE 29 Cb 1.17 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 38.02 2ov6 h ILE 29 CO 0.72 0.37 -0.41 1.55 -1.08 0.00 0.00 178.15 179.30 2ov6 h PRO 30 N 0.61 0.79 0.00 2.19 0.13 -1.98 -2.92 132.00 130.81 2ov6 h PRO 30 Ca 0.12 -0.42 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 2ov6 h PRO 30 Cb 0.54 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2ov6 h PRO 30 CO 0.03 1.05 -0.06 0.00 -0.23 0.00 0.00 178.00 178.78 2ov6 h ALA 31 N 0.90 1.08 -0.96 -0.56 0.00 -1.96 -2.91 119.26 114.84 2ov6 h ALA 31 Ca 0.05 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.11 2ov6 h ALA 31 Cb 0.97 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2ov6 h ALA 31 CO 0.09 0.08 0.61 1.15 0.00 0.00 0.00 179.25 181.18 2ov6 h THR 32 N 0.00 0.68 -0.49 0.00 2.02 -1.27 0.25 112.91 114.09 2ov6 h THR 32 Ca -0.00 -0.19 0.10 0.00 0.77 0.00 0.00 66.41 67.09 2ov6 h THR 32 Cb 0.39 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2ov6 h THR 32 CO 0.01 0.10 0.34 1.05 0.37 0.00 0.00 175.52 177.39 2ov6 h GLU 33 N 0.55 0.20 -0.40 6.66 -0.00 -1.70 -1.90 114.58 118.01 2ov6 h GLU 33 Ca 0.52 -0.01 0.07 0.00 -0.00 0.00 0.00 59.36 59.94 2ov6 h GLU 33 Cb 1.10 -0.05 -0.06 0.00 -0.00 0.00 0.00 28.75 29.74 2ov6 h GLU 33 CO -0.26 0.14 0.03 1.03 -0.00 0.00 0.00 179.01 179.94 2ov6 h SER 34 N 0.21 -0.10 -0.53 3.06 0.87 -0.71 -1.84 113.55 114.52 2ov6 h SER 34 Ca 0.23 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.76 2ov6 h SER 34 Cb 0.64 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 2ov6 h SER 34 CO -0.04 -0.01 -0.09 0.00 -0.53 0.00 0.00 176.83 176.15 2ov6 h ALA 35 N 1.33 0.80 -0.49 6.23 0.00 -1.46 -2.75 119.26 122.93 2ov6 h ALA 35 Ca 0.19 -0.34 0.14 0.00 0.00 0.00 0.00 54.91 54.90 2ov6 h ALA 35 Cb 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2ov6 h ALA 35 CO -0.30 0.67 0.36 0.28 0.00 0.00 0.00 179.25 180.26 2ov6 h VAL 36 N 0.91 0.71 -0.52 0.00 2.07 -1.09 0.20 116.25 118.53 2ov6 h VAL 36 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 2ov6 h VAL 36 Cb 0.66 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2ov6 h VAL 36 CO 0.05 0.00 0.22 0.03 0.02 0.00 0.00 177.57 177.89 2ov6 h ARG 37 N 0.00 0.42 0.08 1.57 2.47 -1.09 0.27 114.38 118.10 2ov6 h ARG 37 Ca 0.23 -0.03 -0.33 0.00 -1.26 0.00 0.00 59.98 58.60 2ov6 h ARG 37 Cb 0.95 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.15 2ov6 h ARG 37 CO -0.00 0.28 -1.80 0.77 0.56 0.00 0.00 179.97 179.77 2ov6 h SER 38 N 0.43 0.27 -0.80 7.04 0.02 -1.38 -3.37 113.55 115.75 2ov6 h SER 38 Ca 0.24 -0.54 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2ov6 h SER 38 Cb 0.22 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 2ov6 h SER 38 CO -0.21 1.48 0.47 0.58 -1.14 0.00 0.00 176.83 178.00 2ov6 h VAL 39 N 0.05 1.23 -0.99 2.27 2.07 -0.50 0.28 116.25 120.65 2ov6 h VAL 39 Ca -0.34 -0.53 0.29 0.00 0.82 0.00 0.00 66.70 66.94 2ov6 h VAL 39 Cb 2.02 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2ov6 h VAL 39 CO 0.10 0.25 0.73 0.17 0.02 0.00 0.00 177.57 178.84 2ov6 h LEU 40 N 1.11 0.00 0.00 2.57 8.10 -0.61 0.36 115.31 126.83 2ov6 h LEU 40 Ca 0.29 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 58.17 2ov6 h LEU 40 Cb -0.02 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.18 2ov6 h LEU 40 CO -0.05 0.00 -1.90 -1.84 -4.11 0.00 0.00 178.44 170.53 2ov6 n GLU 41 N -4.18 0.82 -0.06 0.17 0.28 -0.76 -4.29 120.64 112.62 2ov6 n GLU 41 Ca 0.21 -0.11 0.09 0.00 -0.16 0.00 0.00 57.16 57.20 2ov6 n GLU 41 Cb 1.07 -1.41 0.39 0.00 1.43 0.00 0.00 31.44 32.92 2ov6 n GLU 41 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2ov6 n ASP 42 N -2.28 1.18 0.10 -1.84 9.92 0.92 -3.65 116.55 120.91 2ov6 n ASP 42 Ca -0.11 -1.66 -0.00 0.00 -0.53 0.00 0.00 54.79 52.48 2ov6 n ASP 42 Cb 0.65 -0.08 -0.03 0.00 -0.64 0.00 0.00 41.12 41.02 2ov6 n ASP 42 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 2ov6 h LYS 43 N 1.54 0.00 -0.99 -1.24 5.09 -0.60 -3.27 116.57 117.11 2ov6 h LYS 43 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 60.65 60.20 2ov6 h LYS 43 Cb 0.34 0.00 -0.30 0.00 0.10 0.00 0.00 32.23 32.36 2ov6 h LYS 43 CO 0.00 0.60 0.67 -1.13 -2.09 0.00 0.00 179.45 177.51 2ov6 n SER 44 N -3.22 4.25 0.00 7.07 3.41 -1.24 -4.58 113.62 119.32 2ov6 n SER 44 Ca -0.00 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 2ov6 n SER 44 Cb 0.81 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2ov6 n SER 44 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ov6 n VAL 45 N -1.12 0.00 0.00 -3.33 0.31 -1.23 -5.07 118.33 107.89 2ov6 n VAL 45 Ca 0.60 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 65.19 2ov6 n VAL 45 Cb 1.53 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 2ov6 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ov6 n GLY 46 N 2.25 4.23 3.73 2.92 0.00 -1.26 -3.85 105.19 113.21 2ov6 n GLY 46 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 2ov6 n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ov6 s ILE 47 N 3.68 5.38 0.17 -0.61 1.09 -0.61 -4.58 121.20 125.71 2ov6 s ILE 47 Ca 0.00 0.31 0.06 0.00 -1.10 0.00 0.00 60.65 59.92 2ov6 s ILE 47 Cb 0.00 -3.52 -0.04 0.00 -1.06 0.00 0.00 42.46 37.84 2ov6 s ILE 47 CO 0.00 0.42 0.08 -0.76 -0.10 0.00 0.00 174.94 174.59 2ov6 s LEU 48 N 0.39 3.62 -0.29 2.97 1.43 -0.11 -1.51 118.68 125.17 2ov6 s LEU 48 Ca 0.11 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2ov6 s LEU 48 Cb -0.12 -2.24 0.16 0.00 0.03 0.00 0.00 46.19 44.02 2ov6 s LEU 48 CO -0.00 0.08 0.57 0.54 0.23 0.00 0.00 176.35 177.77 2ov6 s VAL 49 N -1.74 -0.93 0.45 -1.59 0.11 0.47 -1.53 120.40 115.64 2ov6 s VAL 49 Ca 0.30 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.40 2ov6 s VAL 49 Cb -0.10 -0.95 -0.05 0.00 -1.53 0.00 0.00 36.38 33.75 2ov6 s VAL 49 CO 0.22 -0.01 0.08 -0.04 -3.33 0.00 0.00 175.10 172.01 2ov6 s MET 50 N 2.81 2.11 -0.20 1.54 -1.94 0.22 -0.42 119.30 123.43 2ov6 s MET 50 Ca 0.12 -2.12 0.01 0.00 -1.71 0.00 0.00 55.69 51.99 2ov6 s MET 50 Cb -0.14 -1.73 0.03 0.00 2.01 0.00 0.00 34.83 35.01 2ov6 s MET 50 CO -0.19 -0.19 -0.15 -1.01 -0.01 0.00 0.00 175.02 173.47 2ov6 s HIS 51 N -2.73 2.68 0.63 -0.03 3.76 -0.75 0.16 115.29 119.01 2ov6 s HIS 51 Ca 0.28 -1.70 0.26 0.00 -0.15 0.00 0.00 55.06 53.75 2ov6 s HIS 51 Cb 0.05 -1.79 1.34 0.00 1.11 0.00 0.00 32.58 33.29 2ov6 s HIS 51 CO 0.15 -0.78 1.77 -0.91 -0.85 0.00 0.00 174.74 174.11 2ov6 h ASN 52 N 7.93 0.00 0.00 1.40 2.35 -1.36 0.16 115.58 126.06 2ov6 h ASN 52 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2ov6 h ASN 52 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2ov6 h ASN 52 CO 0.54 0.00 0.23 0.44 -1.65 0.00 0.00 177.43 176.99 2ov6 h ASP 53 N 0.00 0.00 0.00 5.81 5.19 -1.82 0.79 116.42 126.39 2ov6 h ASP 53 Ca 0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2ov6 h ASP 53 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2ov6 h ASP 53 CO -0.00 0.00 -0.43 0.47 -3.12 0.00 0.00 179.24 176.16 2ov6 n ASP 54 N -2.54 2.10 0.04 6.45 8.00 0.47 -4.81 116.55 126.25 2ov6 n ASP 54 Ca -0.02 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.34 2ov6 n ASP 54 Cb 0.27 0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.52 2ov6 n ASP 54 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2ov6 h ILE 55 N 0.00 1.35 -0.53 0.53 1.08 -1.12 -3.17 117.51 115.65 2ov6 h ILE 55 Ca 0.00 -2.25 0.15 0.00 -0.39 0.00 0.00 64.86 62.38 2ov6 h ILE 55 Cb 0.43 2.25 -0.02 0.00 -3.07 0.00 0.00 36.82 36.41 2ov6 h ILE 55 CO 0.00 0.68 0.53 1.23 -0.69 0.00 0.00 178.15 179.91 2ov6 h GLY 56 N 0.96 0.00 0.84 5.37 0.00 -1.07 0.74 103.07 109.92 2ov6 h GLY 56 Ca -0.07 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.41 2ov6 h GLY 56 CO 0.16 0.00 0.43 3.43 0.00 0.00 0.00 176.54 180.57 2ov6 h ASN 57 N 0.00 0.00 -2.86 0.19 2.35 -1.75 -3.01 115.58 110.51 2ov6 h ASN 57 Ca 0.25 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.33 2ov6 h ASN 57 Cb 1.31 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 39.31 2ov6 h ASN 57 CO -0.00 0.00 -0.18 0.18 -1.65 0.00 0.00 177.43 175.78 2ov6 n LEU 58 N -4.08 4.26 0.00 1.61 7.99 0.25 -4.94 117.00 122.09 2ov6 n LEU 58 Ca 0.10 -5.26 0.00 0.00 -0.01 0.00 0.00 56.01 50.84 2ov6 n LEU 58 Cb 0.65 -0.94 0.00 0.00 -0.11 0.00 0.00 43.42 43.02 2ov6 n LEU 58 CO 0.33 1.77 0.13 -0.81 -1.51 0.00 0.00 177.39 177.31 2ov6 n PRO 59 N 1.62 0.00 0.00 3.23 -0.04 -1.14 0.14 135.00 138.81 2ov6 n PRO 59 Ca 0.25 0.02 0.05 0.00 -0.04 0.00 0.00 63.50 63.78 2ov6 n PRO 59 Cb 0.37 -0.78 0.21 0.00 -0.04 0.00 0.00 33.50 33.26 2ov6 n PRO 59 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ov6 n GLU 60 N -0.57 0.01 -0.09 0.54 0.28 -1.26 0.99 120.64 120.54 2ov6 n GLU 60 Ca 0.00 0.33 -0.11 0.00 -0.16 0.00 0.00 57.16 57.22 2ov6 n GLU 60 Cb 0.00 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.33 2ov6 n GLU 60 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ov6 n VAL 61 N -1.49 1.47 -0.03 3.84 0.31 -1.25 -4.44 118.33 116.74 2ov6 n VAL 61 Ca 0.02 0.10 -0.02 0.00 -0.01 0.00 0.00 64.34 64.43 2ov6 n VAL 61 Cb 0.11 -2.27 -0.01 0.00 -0.91 0.00 0.00 33.84 30.76 2ov6 n VAL 61 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2ov6 n LEU 62 N -4.51 0.57 -0.49 7.52 7.94 0.88 -3.61 117.00 125.30 2ov6 n LEU 62 Ca -0.18 0.17 0.40 0.00 -1.11 0.00 0.00 56.01 55.29 2ov6 n LEU 62 Cb 0.46 -0.58 0.69 0.00 0.53 0.00 0.00 43.42 44.52 2ov6 n LEU 62 CO 0.14 -0.45 1.29 0.03 -1.11 0.00 0.00 177.39 177.29 2ov6 h ARG 63 N -0.30 0.06 0.02 1.96 2.47 0.95 0.49 114.38 120.03 2ov6 h ARG 63 Ca 0.00 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ov6 h ARG 63 Cb 0.26 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2ov6 h ARG 63 CO 0.00 0.04 -0.01 -0.22 0.56 0.00 0.00 179.97 180.34 2ov6 h LYS 64 N 0.06 -0.03 -0.60 0.04 3.64 0.42 0.94 116.57 121.04 2ov6 h LYS 64 Ca 0.83 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 60.23 2ov6 h LYS 64 Cb 2.80 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 34.59 2ov6 h LYS 64 CO -0.32 0.63 0.39 -0.91 -2.27 0.00 0.00 179.45 176.97 2ov6 h ASN 65 N -0.72 0.66 1.01 4.20 -0.26 -0.27 -2.20 115.58 118.01 2ov6 h ASN 65 Ca -0.00 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.61 2ov6 h ASN 65 Cb 0.67 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.75 2ov6 h ASN 65 CO 0.00 0.48 -0.54 0.17 -1.06 0.00 0.00 177.43 176.49 2ov6 h LEU 66 N 0.79 0.00 -1.59 1.61 8.10 -0.64 -2.16 115.31 121.42 2ov6 h LEU 66 Ca 0.23 0.00 0.32 0.00 0.11 0.00 0.00 57.88 58.54 2ov6 h LEU 66 Cb -0.06 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 40.07 2ov6 h LEU 66 CO -0.06 0.54 0.77 -1.13 -4.11 0.00 0.00 178.44 174.45 2ov6 h ASN 67 N 0.00 0.26 0.00 0.17 -0.73 -0.13 0.53 115.58 115.67 2ov6 h ASN 67 Ca -0.01 0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.15 2ov6 h ASN 67 Cb 1.19 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.79 2ov6 h ASN 67 CO 0.07 0.02 -1.59 -1.84 -0.37 0.00 0.00 177.43 173.72 2ov6 n GLU 68 N -4.47 1.10 -0.67 6.67 0.28 -1.21 -4.47 120.64 117.86 2ov6 n GLU 68 Ca 0.28 -0.06 0.05 0.00 -0.16 0.00 0.00 57.16 57.26 2ov6 n GLU 68 Cb 1.11 -1.26 0.30 0.00 1.43 0.00 0.00 31.44 33.01 2ov6 n GLU 68 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2ov6 n SER 69 N -2.08 4.48 -3.07 -1.84 2.88 -0.47 -4.69 113.62 108.83 2ov6 n SER 69 Ca -0.08 -2.70 -0.30 0.00 -1.33 0.00 0.00 58.87 54.47 2ov6 n SER 69 Cb 0.50 -0.64 -0.05 0.00 -0.75 0.00 0.00 64.21 63.27 2ov6 n SER 69 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2ov6 n VAL 70 N 0.43 3.52 0.17 2.46 3.14 0.17 -4.56 118.33 123.66 2ov6 n VAL 70 Ca 0.21 -2.05 -0.07 0.00 -2.96 0.00 0.00 64.34 59.46 2ov6 n VAL 70 Cb 0.96 -2.37 -0.04 0.00 -1.06 0.00 0.00 33.84 31.33 2ov6 n VAL 70 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2ov6 h GLN 71 N 5.11 -0.47 0.00 1.45 7.50 -1.86 -3.47 115.11 123.37 2ov6 h GLN 71 Ca 0.66 0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.84 2ov6 h GLN 71 Cb 0.41 0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.05 2ov6 h GLN 71 CO 1.45 -0.31 0.00 -0.35 -1.50 0.00 0.00 178.83 178.11 2ov6 n PRO 72 N -4.74 -0.16 -3.37 1.46 -0.04 -1.26 -4.97 135.00 121.92 2ov6 n PRO 72 Ca -0.06 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 62.94 2ov6 n PRO 72 Cb 0.19 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.62 2ov6 n PRO 72 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2ov6 s THR 73 N -0.57 5.33 -1.14 0.52 2.01 -1.26 -4.99 115.64 115.54 2ov6 s THR 73 Ca 0.00 -2.33 -0.11 0.00 0.31 0.00 0.00 61.69 59.56 2ov6 s THR 73 Cb 0.00 -4.33 0.24 0.00 0.01 0.00 0.00 72.50 68.42 2ov6 s THR 73 CO 0.00 -0.98 1.21 -0.69 -0.69 0.00 0.00 174.62 173.47 2ov6 s VAL 74 N 0.42 5.66 -0.89 3.82 1.01 -1.26 -0.94 120.40 128.22 2ov6 s VAL 74 Ca 0.15 -3.12 -0.25 0.00 0.00 0.00 0.00 61.98 58.76 2ov6 s VAL 74 Cb -0.15 -4.71 -0.10 0.00 0.00 0.00 0.00 36.38 31.42 2ov6 s VAL 74 CO -0.06 -1.33 2.16 -0.69 0.00 0.00 0.00 175.10 175.17 2ov6 s VAL 75 N -0.24 3.24 -0.63 2.92 1.01 -0.58 -4.74 120.40 121.38 2ov6 s VAL 75 Ca 0.34 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 2ov6 s VAL 75 Cb -0.08 -3.63 0.09 0.00 0.00 0.00 0.00 36.38 32.76 2ov6 s VAL 75 CO -0.05 -0.49 0.84 0.00 0.00 0.00 0.00 175.10 175.40 2ov6 s ALA 76 N 12.74 3.25 0.27 5.51 0.00 -1.24 0.71 121.76 143.01 2ov6 s ALA 76 Ca 0.80 -2.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 2ov6 s ALA 76 Cb -0.09 -3.71 -0.14 0.00 0.00 0.00 0.00 23.12 19.19 2ov6 s ALA 76 CO 0.05 -2.58 1.21 -0.11 0.00 0.00 0.00 175.76 174.33 2ov6 n LEU 77 N 7.07 2.54 -4.61 0.00 7.94 0.12 -4.64 117.00 125.44 2ov6 n LEU 77 Ca -0.06 1.17 -0.45 0.00 -1.11 0.00 0.00 56.01 55.55 2ov6 n LEU 77 Cb 0.44 -1.36 -0.02 0.00 0.53 0.00 0.00 43.42 43.00 2ov6 n LEU 77 CO 0.61 -0.92 0.68 0.61 -1.11 0.00 0.00 177.39 177.27 2ov6 n GLY 78 N 1.46 -0.01 1.13 -3.96 0.00 -1.26 -1.08 105.19 101.46 2ov6 n GLY 78 Ca 0.10 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2ov6 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ov6 n GLY 79 N 1.46 0.00 2.01 -0.02 0.00 -1.26 -4.61 105.19 102.77 2ov6 n GLY 79 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2ov6 n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ov6 n SER 80 N -2.74 -0.26 0.00 1.61 2.88 -1.26 -4.90 113.62 108.95 2ov6 n SER 80 Ca 0.00 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2ov6 n SER 80 Cb 0.34 0.38 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 2ov6 n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ov6 n GLY 81 N 1.29 1.66 2.69 0.46 0.00 -1.26 -4.88 105.19 105.14 2ov6 n GLY 81 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2ov6 n GLY 81 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ov6 n SER 82 N 0.00 -4.07 0.00 1.61 7.64 -1.26 -4.92 113.62 112.62 2ov6 n SER 82 Ca 0.00 1.36 0.00 0.00 1.01 0.00 0.00 58.87 61.24 2ov6 n SER 82 Cb 0.00 -5.11 0.00 0.00 -1.01 0.00 0.00 64.21 58.09 2ov6 n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ov6 n GLY 83 N 1.30 -2.91 0.00 0.23 0.00 -1.26 -4.89 105.19 97.66 2ov6 n GLY 83 Ca -0.22 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2ov6 n GLY 83 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ov6 n SER 84 N -0.74 0.96 0.00 1.61 7.64 -1.26 -5.13 113.62 116.70 2ov6 n SER 84 Ca 0.00 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.88 2ov6 n SER 84 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ov6 n SER 84 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ov6 n THR 85 N 0.00 0.00 -3.92 0.44 -2.24 -1.26 -5.18 114.28 102.11 2ov6 n THR 85 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2ov6 n THR 85 Cb 0.00 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 2ov6 n THR 85 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ov6 n SER 86 N -1.93 -0.34 -3.73 3.42 3.41 -1.26 -5.19 113.62 108.00 2ov6 n SER 86 Ca 0.00 -1.05 -0.10 0.00 -0.26 0.00 0.00 58.87 57.45 2ov6 n SER 86 Cb 0.00 0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 2ov6 n SER 86 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ov6 s LEU 87 N 0.00 0.81 0.00 1.04 0.20 -1.26 -5.18 118.68 114.30 2ov6 s LEU 87 Ca 0.09 -0.35 -0.01 0.00 0.69 0.00 0.00 54.13 54.56 2ov6 s LEU 87 Cb -0.00 1.48 0.00 0.00 -0.43 0.00 0.00 46.19 47.24 2ov6 s LEU 87 CO -0.00 -0.74 0.05 -2.11 -0.29 0.00 0.00 176.35 173.26 2ov6 n ARG 88 N 0.11 0.07 -3.62 1.98 1.85 -1.26 -5.19 116.66 110.60 2ov6 n ARG 88 Ca -0.17 -0.22 -0.02 0.00 -1.00 0.00 0.00 57.85 56.45 2ov6 n ARG 88 Cb 0.62 0.23 -0.01 0.00 -1.05 0.00 0.00 32.46 32.25 2ov6 n ARG 88 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2ov6 s GLU 89 N -2.04 0.45 -0.29 2.89 2.12 -1.26 -5.18 118.70 115.39 2ov6 s GLU 89 Ca 0.02 -0.22 -0.25 0.00 0.36 0.00 0.00 54.97 54.87 2ov6 s GLU 89 Cb -0.00 0.17 0.17 0.00 0.26 0.00 0.00 34.13 34.73 2ov6 s GLU 89 CO 0.01 -0.20 1.30 0.21 -0.54 0.00 0.00 175.26 176.04 2ov6 s LYS 90 N -2.53 0.21 -0.03 4.30 2.36 -1.26 -5.13 119.74 117.66 2ov6 s LYS 90 Ca 0.12 0.22 -0.36 0.00 -2.55 0.00 0.00 55.97 53.41 2ov6 s LYS 90 Cb 0.02 0.10 -0.14 0.00 -1.05 0.00 0.00 37.83 36.76 2ov6 s LYS 90 CO -0.04 -0.03 1.69 1.51 1.55 0.00 0.00 175.35 180.03 2ov6 n ILE 91 N 1.67 0.28 0.00 5.43 3.06 -1.26 -4.55 119.36 124.00 2ov6 n ILE 91 Ca -0.10 -0.05 0.00 0.00 -2.50 0.00 0.00 62.75 60.10 2ov6 n ILE 91 Cb 0.57 -1.49 0.00 0.00 0.54 0.00 0.00 39.64 39.26 2ov6 n ILE 91 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2ov6 n LYS 92 N 4.89 0.00 0.16 9.51 3.00 -1.26 -4.93 118.16 129.53 2ov6 n LYS 92 Ca 0.21 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.70 2ov6 n LYS 92 Cb 0.24 0.00 0.79 0.00 0.00 0.00 0.00 35.03 36.06 2ov6 n LYS 92 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2ov6 h GLN 93 N 0.00 0.00 -0.76 1.64 4.15 -2.05 -0.70 115.11 117.40 2ov6 h GLN 93 Ca 0.00 0.00 0.22 0.00 0.77 0.00 0.00 58.65 59.64 2ov6 h GLN 93 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 2ov6 h GLN 93 CO 0.00 0.00 0.55 0.00 -1.93 0.00 0.00 178.83 177.45 2ov6 h ALA 94 N 1.70 2.70 -0.16 3.38 0.00 -1.95 0.23 119.26 125.16 2ov6 h ALA 94 Ca 0.13 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2ov6 h ALA 94 Cb 0.68 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ov6 h ALA 94 CO -0.00 -0.94 0.19 -0.24 0.00 0.00 0.00 179.25 178.26 2ov6 h VAL 95 N 0.00 0.44 -0.01 0.00 3.04 -1.53 -0.68 116.25 117.51 2ov6 h VAL 95 Ca 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.05 2ov6 h VAL 95 Cb 1.46 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 31.58 2ov6 h VAL 95 CO -0.00 0.00 0.10 1.23 -1.01 0.00 0.00 177.57 177.89 2ov6 h GLY 96 N 0.00 0.00 0.96 3.17 0.00 -0.75 -2.32 103.07 104.14 2ov6 h GLY 96 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2ov6 h GLY 96 CO -0.00 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.44 2ov6 h VAL 97 N 0.00 1.00 0.00 4.60 2.07 -1.31 -2.09 116.25 120.51 2ov6 h VAL 97 Ca 0.01 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2ov6 h VAL 97 Cb 0.21 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2ov6 h VAL 97 CO -0.00 0.02 0.00 -0.78 0.02 0.00 0.00 177.57 176.83 2ov6 h ASP 98 N -0.08 0.00 0.10 0.57 1.82 -1.63 -2.19 116.42 115.01 2ov6 h ASP 98 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2ov6 h ASP 98 Cb 0.07 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.08 2ov6 h ASP 98 CO 0.01 0.00 -0.05 0.25 -1.61 0.00 0.00 179.24 177.84 2ov6 h LEU 99 N 0.00 -0.12 -0.74 2.28 5.85 -1.29 -3.23 115.31 118.06 2ov6 h LEU 99 Ca 0.00 -0.39 -0.13 0.00 0.84 0.00 0.00 57.88 58.20 2ov6 h LEU 99 Cb 0.54 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2ov6 h LEU 99 CO 0.00 0.36 -0.60 4.11 -0.34 0.00 0.00 178.44 181.97 2ov6 h TRP 100 N -0.63 0.00 0.00 1.25 5.08 -1.38 -3.52 115.95 116.75 2ov6 h TRP 100 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.96 2ov6 h TRP 100 Cb 0.50 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.66 2ov6 h TRP 100 CO 0.08 0.60 0.00 1.17 -1.28 0.00 0.00 178.44 179.01