#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov6 s GLU 2 N 0.00 2.35 -0.24 0.03 0.41 -1.26 -4.88 118.70 115.11 2ov6 s GLU 2 Ca 0.00 -1.70 -0.06 0.00 -0.41 0.00 0.00 54.97 52.81 2ov6 s GLU 2 Cb 0.00 -2.51 -0.02 0.00 -1.78 0.00 0.00 34.13 29.82 2ov6 s GLU 2 CO 0.00 -0.72 0.02 -0.51 -0.49 0.00 0.00 175.26 173.56 2ov6 s LEU 3 N -4.52 3.19 -0.14 1.80 2.01 -1.26 -1.62 118.68 118.13 2ov6 s LEU 3 Ca 0.54 -0.29 0.00 0.00 0.01 0.00 0.00 54.13 54.38 2ov6 s LEU 3 Cb -0.05 -1.84 0.03 0.00 0.01 0.00 0.00 46.19 44.34 2ov6 s LEU 3 CO 0.33 -0.03 -0.11 0.00 1.01 0.00 0.00 176.35 177.55 2ov6 s ALA 4 N 1.55 1.66 0.02 4.21 0.00 -0.33 -1.26 121.76 127.62 2ov6 s ALA 4 Ca 0.06 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2ov6 s ALA 4 Cb -0.15 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 2ov6 s ALA 4 CO 0.00 -0.44 -0.11 0.08 0.00 0.00 0.00 175.76 175.30 2ov6 s VAL 5 N 1.57 0.83 -0.27 0.00 1.01 0.92 -0.49 120.40 123.98 2ov6 s VAL 5 Ca 0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2ov6 s VAL 5 Cb -0.13 -0.76 0.08 0.00 0.00 0.00 0.00 36.38 35.57 2ov6 s VAL 5 CO -0.10 -0.01 0.06 -0.63 0.00 0.00 0.00 175.10 174.42 2ov6 s ILE 6 N -0.72 0.84 0.00 2.22 1.09 -0.36 0.45 121.20 124.72 2ov6 s ILE 6 Ca -0.00 -1.11 0.00 0.00 -1.10 0.00 0.00 60.65 58.43 2ov6 s ILE 6 Cb -0.07 -1.48 0.00 0.00 -1.06 0.00 0.00 42.46 39.85 2ov6 s ILE 6 CO 0.01 -0.46 0.00 0.61 -0.10 0.00 0.00 174.94 174.99 2ov6 n GLY 7 N 4.89 4.94 1.15 6.18 0.00 -0.78 -2.17 105.19 119.40 2ov6 n GLY 7 Ca -0.05 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 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 1.36 0.19 1.61 2.85 -1.26 -0.09 118.16 122.82 2ov6 n LYS 8 Ca 0.00 -1.09 0.04 0.00 -1.05 0.00 0.00 58.31 56.22 2ov6 n LYS 8 Cb 0.00 0.18 0.36 0.00 -0.65 0.00 0.00 35.03 34.91 2ov6 n LYS 8 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2ov6 h SER 9 N 0.26 0.00 0.32 -5.58 4.64 -1.90 -2.61 113.55 108.68 2ov6 h SER 9 Ca -0.11 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 2ov6 h SER 9 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2ov6 h SER 9 CO 0.18 0.39 -0.62 -0.33 -0.87 0.00 0.00 176.83 175.58 2ov6 h GLU 10 N 0.00 0.29 0.14 4.77 4.39 -1.96 -2.89 114.58 119.32 2ov6 h GLU 10 Ca -0.00 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 2ov6 h GLU 10 Cb 0.80 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2ov6 h GLU 10 CO 0.05 0.82 -0.07 0.35 -1.16 0.00 0.00 179.01 179.00 2ov6 h PHE 11 N 0.21 -0.17 -0.79 4.33 3.57 -1.88 -3.29 116.94 118.92 2ov6 h PHE 11 Ca -0.01 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.65 2ov6 h PHE 11 Cb 1.14 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 39.83 2ov6 h PHE 11 CO 0.03 0.30 0.31 -0.39 -2.23 0.00 0.00 178.31 176.32 2ov6 h VAL 12 N -0.82 0.59 -0.93 1.41 -1.51 -1.55 0.24 116.25 113.68 2ov6 h VAL 12 Ca -0.02 -0.14 0.27 0.00 -1.23 0.00 0.00 66.70 65.58 2ov6 h VAL 12 Cb 0.54 0.14 -0.04 0.00 -2.13 0.00 0.00 31.29 29.81 2ov6 h VAL 12 CO 0.03 0.08 0.68 0.00 -1.23 0.00 0.00 177.57 177.12 2ov6 h THR 13 N 0.41 0.52 -0.26 7.19 1.03 -1.57 0.18 112.91 120.41 2ov6 h THR 13 Ca 0.45 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.82 2ov6 h THR 13 Cb 0.74 0.53 -0.01 0.00 -1.07 0.00 0.00 68.15 68.34 2ov6 h THR 13 CO -0.45 0.00 0.05 1.23 -0.01 0.00 0.00 175.52 176.34 2ov6 h GLY 14 N 0.00 0.46 0.88 2.99 0.00 -0.60 -3.21 103.07 103.59 2ov6 h GLY 14 Ca 0.44 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 47.33 2ov6 h GLY 14 CO -0.00 0.28 -0.47 0.27 0.00 0.00 0.00 176.54 176.61 2ov6 h PHE 15 N 0.25 0.70 -1.69 5.60 -5.15 -1.08 -3.16 116.94 112.42 2ov6 h PHE 15 Ca 0.08 -0.30 0.50 0.00 -0.20 0.00 0.00 57.97 58.05 2ov6 h PHE 15 Cb 0.32 -0.11 -0.08 0.00 0.22 0.00 0.00 35.95 36.29 2ov6 h PHE 15 CO 0.02 1.07 1.20 -0.09 -2.00 0.00 0.00 178.31 178.51 2ov6 h ARG 16 N 0.14 0.02 0.02 6.09 2.43 -1.19 0.90 114.38 122.78 2ov6 h ARG 16 Ca -0.03 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2ov6 h ARG 16 Cb 1.11 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2ov6 h ARG 16 CO 0.10 0.01 -0.01 1.25 -1.51 0.00 0.00 179.97 179.81 2ov6 h LEU 17 N 0.02 -0.02 0.00 3.80 5.85 -1.55 -3.04 115.31 120.36 2ov6 h LEU 17 Ca 0.83 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.50 2ov6 h LEU 17 Cb 3.23 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 44.26 2ov6 h LEU 17 CO -0.08 0.01 -0.99 0.00 -0.34 0.00 0.00 178.44 177.04 2ov6 h ALA 18 N 0.93 0.57 0.00 1.25 0.00 -0.16 -3.47 119.26 118.38 2ov6 h ALA 18 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ov6 h ALA 18 Cb 0.04 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ov6 h ALA 18 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2ov6 n GLY 19 N 1.21 0.19 2.64 0.00 0.00 0.26 -4.90 105.19 104.60 2ov6 n GLY 19 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.28 3.50 0.00 -0.61 5.41 -1.26 -4.92 119.36 119.19 2ov6 n ILE 20 Ca 0.00 -5.50 0.00 0.00 1.00 0.00 0.00 62.75 58.25 2ov6 n ILE 20 Cb 0.28 -2.09 0.00 0.00 -0.71 0.00 0.00 39.64 37.12 2ov6 n ILE 20 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2ov6 n SER 21 N 1.03 0.00 -4.55 4.38 7.64 -1.26 -4.98 113.62 115.87 2ov6 n SER 21 Ca 0.28 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.77 2ov6 n SER 21 Cb 0.38 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 2ov6 n SER 21 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ov6 s LYS 22 N 0.00 3.23 -0.02 1.43 -0.14 -0.39 -4.78 119.74 119.08 2ov6 s LYS 22 Ca 0.00 -0.47 0.03 0.00 -1.36 0.00 0.00 55.97 54.18 2ov6 s LYS 22 Cb 0.00 -4.67 -0.03 0.00 -1.68 0.00 0.00 37.83 31.45 2ov6 s LYS 22 CO 0.00 -2.31 -0.09 0.08 -0.76 0.00 0.00 175.35 172.27 2ov6 s VAL 23 N 6.09 3.47 0.44 3.17 1.01 -1.26 -0.05 120.40 133.27 2ov6 s VAL 23 Ca 0.44 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2ov6 s VAL 23 Cb -0.06 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2ov6 s VAL 23 CO 0.06 0.46 0.29 -0.31 0.00 0.00 0.00 175.10 175.60 2ov6 s TYR 24 N -0.91 2.43 -0.22 5.22 2.02 0.17 -4.89 117.35 121.18 2ov6 s TYR 24 Ca 0.15 -0.61 -0.03 0.00 -0.37 0.00 0.00 57.07 56.21 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 0.05 -0.06 0.07 -2.00 -1.57 0.00 0.00 175.55 172.04 2ov6 s GLU 25 N -4.06 0.47 -0.56 -0.62 -6.30 -1.25 -1.87 118.70 104.50 2ov6 s GLU 25 Ca 0.42 -0.45 0.04 0.00 -2.50 0.00 0.00 54.97 52.47 2ov6 s GLU 25 Cb 0.00 -1.90 0.17 0.00 0.00 0.00 0.00 34.13 32.39 2ov6 s GLU 25 CO 0.24 -0.75 0.41 0.95 0.02 0.00 0.00 175.26 176.13 2ov6 s THR 26 N 1.92 1.74 0.24 -1.70 -4.23 0.87 -4.89 115.64 109.59 2ov6 s THR 26 Ca 0.02 -3.48 0.01 0.00 -1.18 0.00 0.00 61.69 57.07 2ov6 s THR 26 Cb -0.17 -2.16 -0.00 0.00 1.34 0.00 0.00 72.50 71.51 2ov6 s THR 26 CO -0.15 -1.09 1.61 1.55 -0.54 0.00 0.00 174.62 176.00 2ov6 h PRO 27 N 5.60 0.44 -6.25 3.99 0.13 -1.96 -3.45 132.00 130.51 2ov6 h PRO 27 Ca 0.18 -0.23 -0.54 0.00 -0.87 0.00 0.00 66.00 64.54 2ov6 h PRO 27 Cb 0.83 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 2ov6 h PRO 27 CO 0.56 0.80 -0.30 -0.51 -0.23 0.00 0.00 178.00 178.31 2ov6 s ASP 28 N -6.87 6.41 0.11 1.44 1.01 -1.26 -5.02 116.67 112.50 2ov6 s ASP 28 Ca -0.06 0.48 -0.14 0.00 0.71 0.00 0.00 52.55 53.53 2ov6 s ASP 28 Cb 0.12 -2.04 -0.06 0.00 1.01 0.00 0.00 42.92 41.96 2ov6 s ASP 28 CO 0.81 -0.05 1.48 -0.29 0.21 0.00 0.00 175.17 177.33 2ov6 h ILE 29 N 1.61 1.29 -0.32 0.77 2.10 -1.91 -2.91 117.51 118.14 2ov6 h ILE 29 Ca -0.47 -1.33 -0.15 0.00 1.08 0.00 0.00 64.86 63.99 2ov6 h ILE 29 Cb 1.19 1.40 -0.01 0.00 -1.09 0.00 0.00 36.82 38.31 2ov6 h ILE 29 CO 0.69 0.43 -0.40 1.55 -1.08 0.00 0.00 178.15 179.34 2ov6 h PRO 30 N 0.52 0.78 0.00 2.19 0.13 -1.98 -2.92 132.00 130.73 2ov6 h PRO 30 Ca 0.07 -0.41 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2ov6 h PRO 30 Cb 0.74 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2ov6 h PRO 30 CO 0.06 1.04 -0.06 0.00 -0.23 0.00 0.00 178.00 178.81 2ov6 h ALA 31 N 0.91 1.11 -0.40 -0.56 0.00 -1.95 -2.56 119.26 115.80 2ov6 h ALA 31 Ca 0.05 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2ov6 h ALA 31 Cb 0.96 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2ov6 h ALA 31 CO 0.09 0.07 0.27 1.15 0.00 0.00 0.00 179.25 180.83 2ov6 h THR 32 N 0.00 1.02 -0.47 0.00 2.02 -1.31 -1.19 112.91 112.99 2ov6 h THR 32 Ca -0.00 -0.14 0.09 0.00 0.77 0.00 0.00 66.41 67.13 2ov6 h THR 32 Cb 0.33 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2ov6 h THR 32 CO 0.01 0.08 0.32 1.05 0.37 0.00 0.00 175.52 177.35 2ov6 h GLU 33 N 0.42 0.23 -0.02 6.66 -0.00 -1.61 -0.88 114.58 119.38 2ov6 h GLU 33 Ca 0.17 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 59.51 2ov6 h GLU 33 Cb 0.14 -0.05 -0.00 0.00 -0.00 0.00 0.00 28.75 28.84 2ov6 h GLU 33 CO -0.04 0.15 0.00 1.03 -0.00 0.00 0.00 179.01 180.16 2ov6 h SER 34 N 0.24 0.03 0.49 3.06 0.87 -1.40 -2.88 113.55 113.95 2ov6 h SER 34 Ca 0.22 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 2ov6 h SER 34 Cb 0.54 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2ov6 h SER 34 CO -0.04 0.29 -0.24 0.00 -0.53 0.00 0.00 176.83 176.30 2ov6 h ALA 35 N 0.74 1.26 -0.16 6.23 0.00 -1.44 -2.65 119.26 123.25 2ov6 h ALA 35 Ca 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2ov6 h ALA 35 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2ov6 h ALA 35 CO 0.00 0.30 0.11 0.28 0.00 0.00 0.00 179.25 179.94 2ov6 h VAL 36 N 0.00 0.96 -0.91 0.00 2.07 -0.96 -1.56 116.25 115.85 2ov6 h VAL 36 Ca -0.00 -0.02 0.16 0.00 0.82 0.00 0.00 66.70 67.65 2ov6 h VAL 36 Cb 0.55 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 2ov6 h VAL 36 CO 0.03 0.01 0.58 0.08 0.02 0.00 0.00 177.57 178.30 2ov6 h ARG 37 N 0.07 0.64 0.11 1.57 0.11 -1.46 0.26 114.38 115.68 2ov6 h ARG 37 Ca 0.07 -0.04 -0.34 0.00 0.10 0.00 0.00 59.98 59.77 2ov6 h ARG 37 Cb 0.19 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.11 2ov6 h ARG 37 CO -0.01 0.42 -1.86 0.77 0.10 0.00 0.00 179.97 179.39 2ov6 h SER 38 N 0.66 0.35 -0.63 0.08 0.02 -1.51 -3.37 113.55 109.16 2ov6 h SER 38 Ca 0.47 -0.72 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2ov6 h SER 38 Cb 0.81 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 2ov6 h SER 38 CO -0.22 1.64 0.38 0.58 -1.14 0.00 0.00 176.83 178.07 2ov6 h VAL 39 N 0.06 1.18 -1.11 2.27 2.07 -0.70 0.37 116.25 120.39 2ov6 h VAL 39 Ca -0.37 -0.39 0.32 0.00 0.82 0.00 0.00 66.70 67.07 2ov6 h VAL 39 Cb 2.04 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 2ov6 h VAL 39 CO 0.11 0.19 0.78 0.17 0.02 0.00 0.00 177.57 178.83 2ov6 h LEU 40 N 0.85 0.09 0.00 2.57 8.10 -0.67 0.27 115.31 126.53 2ov6 h LEU 40 Ca 0.23 0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.23 2ov6 h LEU 40 Cb -0.03 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.19 2ov6 h LEU 40 CO -0.04 0.02 -1.61 -1.84 -4.11 0.00 0.00 178.44 170.85 2ov6 n GLU 41 N -4.29 0.69 0.03 0.17 0.28 -0.79 -4.28 120.64 112.45 2ov6 n GLU 41 Ca 0.24 -0.13 0.09 0.00 -0.16 0.00 0.00 57.16 57.20 2ov6 n GLU 41 Cb 1.13 -1.40 0.37 0.00 1.43 0.00 0.00 31.44 32.97 2ov6 n GLU 41 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ov6 n ASP 42 N -1.97 0.14 0.03 -1.84 -0.08 0.12 -2.63 116.55 110.32 2ov6 n ASP 42 Ca -0.02 0.53 -0.06 0.00 -1.51 0.00 0.00 54.79 53.73 2ov6 n ASP 42 Cb 0.42 -0.56 0.12 0.00 2.34 0.00 0.00 41.12 43.44 2ov6 n ASP 42 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2ov6 h LYS 43 N 0.00 0.45 -0.90 -0.67 5.09 -1.58 -2.96 116.57 115.99 2ov6 h LYS 43 Ca 0.00 -0.25 -0.42 0.00 0.09 0.00 0.00 60.65 60.07 2ov6 h LYS 43 Cb 0.30 0.02 -0.25 0.00 0.10 0.00 0.00 32.23 32.40 2ov6 h LYS 43 CO 0.00 0.83 0.52 0.43 -2.09 0.00 0.00 179.45 179.14 2ov6 n SER 44 N -3.99 4.07 0.00 7.07 7.64 -1.08 -4.53 113.62 122.80 2ov6 n SER 44 Ca -0.02 -3.50 0.00 0.00 1.01 0.00 0.00 58.87 56.36 2ov6 n SER 44 Cb 0.55 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2ov6 n SER 44 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2ov6 n VAL 45 N -0.84 0.00 0.00 0.44 0.31 -1.12 -5.12 118.33 112.00 2ov6 n VAL 45 Ca 0.53 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 65.04 2ov6 n VAL 45 Cb 1.58 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 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 2.47 3.72 3.71 2.92 0.00 -1.25 -4.21 105.19 112.54 2ov6 n GLY 46 Ca 0.00 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 2ov6 n GLY 46 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ov6 s ILE 47 N 2.54 5.19 0.07 -0.61 2.07 -0.64 -4.58 121.20 125.23 2ov6 s ILE 47 Ca 0.00 0.89 0.04 0.00 -1.41 0.00 0.00 60.65 60.16 2ov6 s ILE 47 Cb 0.00 -3.79 -0.04 0.00 0.13 0.00 0.00 42.46 38.76 2ov6 s ILE 47 CO 0.00 0.30 0.02 -0.76 -1.91 0.00 0.00 174.94 172.59 2ov6 s LEU 48 N 0.87 3.57 -0.28 8.50 1.43 -0.16 -1.19 118.68 131.42 2ov6 s LEU 48 Ca 0.24 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2ov6 s LEU 48 Cb -0.15 -2.23 0.17 0.00 0.03 0.00 0.00 46.19 44.01 2ov6 s LEU 48 CO 0.09 0.20 0.53 0.54 0.23 0.00 0.00 176.35 177.94 2ov6 s VAL 49 N -1.28 -0.88 0.43 -1.59 0.11 0.36 -1.33 120.40 116.22 2ov6 s VAL 49 Ca 0.25 -0.02 0.05 0.00 -2.93 0.00 0.00 61.98 59.33 2ov6 s VAL 49 Cb -0.12 -0.94 -0.06 0.00 -1.53 0.00 0.00 36.38 33.73 2ov6 s VAL 49 CO 0.17 -0.04 0.01 0.00 -3.33 0.00 0.00 175.10 171.92 2ov6 s MET 50 N 2.76 1.99 -0.24 1.54 0.23 0.30 -1.22 119.30 124.67 2ov6 s MET 50 Ca 0.18 -2.16 -0.04 0.00 -1.03 0.00 0.00 55.69 52.63 2ov6 s MET 50 Cb -0.15 -1.53 -0.00 0.00 -1.53 0.00 0.00 34.83 31.62 2ov6 s MET 50 CO -0.19 -0.14 -0.02 -1.01 -2.03 0.00 0.00 175.02 171.62 2ov6 s HIS 51 N -2.81 3.01 0.63 3.16 3.76 -0.92 -0.05 115.29 122.07 2ov6 s HIS 51 Ca 0.28 -1.00 0.28 0.00 -0.15 0.00 0.00 55.06 54.47 2ov6 s HIS 51 Cb 0.08 -2.13 1.52 0.00 1.11 0.00 0.00 32.58 33.15 2ov6 s HIS 51 CO 0.14 -0.57 1.85 -0.91 -0.85 0.00 0.00 174.74 174.41 2ov6 h ASN 52 N 8.12 0.00 0.12 1.40 2.35 -0.66 0.20 115.58 127.11 2ov6 h ASN 52 Ca -0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2ov6 h ASN 52 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2ov6 h ASN 52 CO 0.60 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.85 2ov6 n ASP 53 N -2.83 0.00 0.00 5.81 8.00 -1.26 -1.20 116.55 125.08 2ov6 n ASP 53 Ca -0.02 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.92 2ov6 n ASP 53 Cb 0.40 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2ov6 n ASP 53 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ov6 n ASP 54 N -1.45 1.83 -0.03 -2.24 8.00 0.64 -4.82 116.55 118.48 2ov6 n ASP 54 Ca 0.01 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 2ov6 n ASP 54 Cb 0.04 0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 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 1.30 -0.67 0.53 1.08 -1.32 -3.09 117.51 115.34 2ov6 h ILE 55 Ca 0.00 -1.85 0.19 0.00 -0.39 0.00 0.00 64.86 62.82 2ov6 h ILE 55 Cb 0.40 1.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.92 2ov6 h ILE 55 CO 0.00 0.58 0.57 1.23 -0.69 0.00 0.00 178.15 179.85 2ov6 h GLY 56 N 0.86 0.00 1.70 5.37 0.00 -1.40 0.26 103.07 109.85 2ov6 h GLY 56 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.34 2ov6 h GLY 56 CO 0.12 0.00 0.13 3.43 0.00 0.00 0.00 176.54 180.22 2ov6 h ASN 57 N 0.00 0.00 -2.62 0.19 2.35 -1.76 -3.10 115.58 110.64 2ov6 h ASN 57 Ca 0.32 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.43 2ov6 h ASN 57 Cb 1.46 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.43 2ov6 h ASN 57 CO -0.00 0.00 -0.41 0.18 -1.65 0.00 0.00 177.43 175.55 2ov6 n LEU 58 N -3.46 3.86 0.00 1.61 7.99 0.90 -4.96 117.00 122.94 2ov6 n LEU 58 Ca -0.01 -5.33 0.00 0.00 -0.01 0.00 0.00 56.01 50.66 2ov6 n LEU 58 Cb 0.22 -0.80 0.00 0.00 -0.11 0.00 0.00 43.42 42.73 2ov6 n LEU 58 CO 0.23 1.89 0.12 -0.81 -1.51 0.00 0.00 177.39 177.31 2ov6 n PRO 59 N 1.35 0.00 0.00 3.23 -0.04 -1.17 -0.19 135.00 138.17 2ov6 n PRO 59 Ca 0.26 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.76 2ov6 n PRO 59 Cb 0.38 -0.73 0.17 0.00 -0.04 0.00 0.00 33.50 33.28 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 -0.47 0.00 -0.07 0.54 0.28 -1.26 0.93 120.64 120.59 2ov6 n GLU 60 Ca 0.00 0.36 -0.05 0.00 -0.16 0.00 0.00 57.16 57.31 2ov6 n GLU 60 Cb 0.00 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.35 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 1.42 -0.05 3.84 0.31 -1.25 -4.43 118.33 116.68 2ov6 n VAL 61 Ca 0.02 0.20 -0.05 0.00 -0.01 0.00 0.00 64.34 64.51 2ov6 n VAL 61 Cb 0.09 -2.38 -0.02 0.00 -0.91 0.00 0.00 33.84 30.63 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 -4.60 1.11 -0.50 7.52 -0.00 0.31 -3.74 117.00 117.10 2ov6 n LEU 62 Ca -0.09 0.22 0.41 0.00 -0.00 0.00 0.00 56.01 56.56 2ov6 n LEU 62 Cb 0.29 -0.65 0.70 0.00 -0.00 0.00 0.00 43.42 43.77 2ov6 n LEU 62 CO 0.11 -0.38 1.32 0.03 -0.00 0.00 0.00 177.39 178.47 2ov6 h ARG 63 N -0.58 0.06 -0.00 1.96 2.47 0.82 0.50 114.38 119.62 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 0.54 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2ov6 h ARG 63 CO 0.00 0.04 -0.00 -0.22 0.56 0.00 0.00 179.97 180.35 2ov6 h LYS 64 N 0.06 0.00 -0.57 0.04 3.64 0.34 0.70 116.57 120.79 2ov6 h LYS 64 Ca 0.82 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 60.19 2ov6 h LYS 64 Cb 2.83 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 34.63 2ov6 h LYS 64 CO -0.26 0.71 0.35 -0.91 -2.27 0.00 0.00 179.45 177.08 2ov6 h ASN 65 N -0.70 0.68 1.07 4.20 -0.26 -0.27 -2.31 115.58 117.98 2ov6 h ASN 65 Ca -0.00 -0.05 -0.10 0.00 -0.56 0.00 0.00 56.30 55.59 2ov6 h ASN 65 Cb 0.71 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 2ov6 h ASN 65 CO 0.00 0.52 -0.47 0.17 -1.06 0.00 0.00 177.43 176.59 2ov6 h LEU 66 N 0.77 0.00 -1.63 1.61 8.10 -0.67 -2.42 115.31 121.07 2ov6 h LEU 66 Ca 0.21 0.00 0.34 0.00 0.11 0.00 0.00 57.88 58.53 2ov6 h LEU 66 Cb -0.04 0.00 -0.08 0.00 -0.44 0.00 0.00 40.66 40.10 2ov6 h LEU 66 CO -0.04 0.47 0.80 -1.13 -4.11 0.00 0.00 178.44 174.43 2ov6 h ASN 67 N 0.00 0.23 0.00 0.17 -0.73 -0.25 0.59 115.58 115.59 2ov6 h ASN 67 Ca -0.00 0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.15 2ov6 h ASN 67 Cb 1.13 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.73 2ov6 h ASN 67 CO 0.06 0.01 -1.58 -1.84 -0.37 0.00 0.00 177.43 173.70 2ov6 n GLU 68 N -4.44 1.10 -0.69 6.67 0.28 -1.21 -4.47 120.64 117.87 2ov6 n GLU 68 Ca 0.28 -0.06 0.05 0.00 -0.16 0.00 0.00 57.16 57.27 2ov6 n GLU 68 Cb 1.16 -1.26 0.31 0.00 1.43 0.00 0.00 31.44 33.07 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 4.60 -3.01 -1.84 2.88 -0.38 -4.69 113.62 109.10 2ov6 n SER 69 Ca -0.08 -2.72 -0.29 0.00 -1.33 0.00 0.00 58.87 54.45 2ov6 n SER 69 Cb 0.50 -0.65 -0.05 0.00 -0.75 0.00 0.00 64.21 63.26 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 0.45 3.52 0.11 2.46 3.14 0.19 -4.55 118.33 123.66 2ov6 n VAL 70 Ca 0.22 -2.04 -0.06 0.00 -2.96 0.00 0.00 64.34 59.50 2ov6 n VAL 70 Cb 0.98 -2.36 -0.03 0.00 -1.06 0.00 0.00 33.84 31.38 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 4.97 -0.35 0.00 1.45 7.50 -1.86 -3.47 115.11 123.35 2ov6 h GLN 71 Ca 0.64 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.81 2ov6 h GLN 71 Cb 0.47 0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.08 2ov6 h GLN 71 CO 1.39 -0.23 0.00 -0.35 -1.50 0.00 0.00 178.83 178.13 2ov6 n PRO 72 N -4.54 -0.15 -3.37 1.46 -0.04 -1.26 -4.98 135.00 122.12 2ov6 n PRO 72 Ca -0.05 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.97 2ov6 n PRO 72 Cb 0.14 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.54 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 5.07 -1.07 0.52 2.01 -1.26 -4.99 115.64 115.34 2ov6 s THR 73 Ca 0.00 -1.43 -0.06 0.00 0.31 0.00 0.00 61.69 60.51 2ov6 s THR 73 Cb 0.00 -4.20 0.29 0.00 0.01 0.00 0.00 72.50 68.60 2ov6 s THR 73 CO 0.00 -0.78 1.25 0.52 -0.69 0.00 0.00 174.62 174.92 2ov6 n VAL 74 N 5.19 4.75 -1.55 3.82 0.31 -1.26 -0.99 118.33 128.61 2ov6 n VAL 74 Ca -0.13 -5.61 -0.37 0.00 -0.01 0.00 0.00 64.34 58.22 2ov6 n VAL 74 Cb 0.41 -2.33 -0.04 0.00 -0.91 0.00 0.00 33.84 30.97 2ov6 n VAL 74 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2ov6 n VAL 75 N 1.99 -0.06 -3.29 2.52 0.31 -0.44 -4.74 118.33 114.61 2ov6 n VAL 75 Ca 0.25 -0.73 -0.45 0.00 -0.01 0.00 0.00 64.34 63.40 2ov6 n VAL 75 Cb 0.36 -2.64 -0.06 0.00 -0.91 0.00 0.00 33.84 30.59 2ov6 n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ov6 s ALA 76 N 11.83 3.54 0.22 3.52 0.00 -1.24 0.11 121.76 139.74 2ov6 s ALA 76 Ca 1.01 -2.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.46 2ov6 s ALA 76 Cb -0.26 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 2ov6 s ALA 76 CO 0.28 -1.94 1.52 -1.17 0.00 0.00 0.00 175.76 174.46 2ov6 s LEU 77 N 1.91 4.37 0.00 0.00 1.98 0.93 -4.63 118.68 123.25 2ov6 s LEU 77 Ca 0.06 2.68 0.00 0.00 -2.89 0.00 0.00 54.13 53.99 2ov6 s LEU 77 Cb -0.25 -3.61 0.00 0.00 0.66 0.00 0.00 46.19 42.99 2ov6 s LEU 77 CO 0.06 -0.79 0.00 0.61 -1.89 0.00 0.00 176.35 174.34 2ov6 n GLY 78 N 2.93 -2.37 4.45 7.98 0.00 -1.26 0.03 105.19 116.95 2ov6 n GLY 78 Ca 0.10 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.04 1.66 0.00 -0.02 0.00 -1.26 -4.72 105.19 100.81 2ov6 n GLY 79 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2ov6 n GLY 79 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ov6 n SER 80 N 3.44 0.00 0.00 1.61 7.64 -1.26 -4.71 113.62 120.34 2ov6 n SER 80 Ca 0.00 0.78 0.00 0.00 1.01 0.00 0.00 58.87 60.66 2ov6 n SER 80 Cb 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2ov6 n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ov6 n GLY 81 N -0.87 0.50 0.83 0.23 0.00 -1.26 -3.59 105.19 101.03 2ov6 n GLY 81 Ca 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 46.02 46.68 2ov6 n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ov6 n SER 82 N 7.27 0.25 0.00 1.61 3.41 -1.26 -5.17 113.62 119.74 2ov6 n SER 82 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2ov6 n SER 82 Cb 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2ov6 n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ov6 n GLY 83 N 3.13 1.22 3.25 5.00 0.00 -1.24 -5.03 105.19 111.52 2ov6 n GLY 83 Ca -0.01 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 2ov6 n GLY 83 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ov6 s SER 84 N 0.00 3.51 0.00 1.61 0.15 -1.26 -5.06 113.70 112.65 2ov6 s SER 84 Ca 0.00 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.15 2ov6 s SER 84 Cb 0.00 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 2ov6 s SER 84 CO 0.00 0.10 0.82 0.41 1.20 0.00 0.00 173.24 175.77 2ov6 n THR 85 N 3.96 0.00 -3.95 6.45 -1.04 -1.26 -5.01 114.28 113.43 2ov6 n THR 85 Ca -0.19 1.32 0.00 0.00 -2.04 0.00 0.00 64.05 63.14 2ov6 n THR 85 Cb 0.52 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 2ov6 n THR 85 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2ov6 n SER 86 N -1.75 -0.02 -1.99 8.00 2.88 -1.26 -5.19 113.62 114.29 2ov6 n SER 86 Ca 0.00 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 2ov6 n SER 86 Cb 0.00 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2ov6 n SER 86 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ov6 n LEU 87 N 0.00 0.00 -4.69 2.46 4.32 -1.26 -5.17 117.00 112.66 2ov6 n LEU 87 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.68 2ov6 n LEU 87 Cb 0.01 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.73 2ov6 n LEU 87 CO 0.00 -0.13 -0.23 -0.60 -1.22 0.00 0.00 177.39 175.22 2ov6 s ARG 88 N -1.98 2.13 0.00 3.23 3.52 -1.26 -5.17 118.95 119.42 2ov6 s ARG 88 Ca 0.00 -2.35 -0.00 0.00 -0.13 0.00 0.00 55.73 53.25 2ov6 s ARG 88 Cb 0.00 -1.22 0.00 0.00 -1.56 0.00 0.00 34.95 32.17 2ov6 s ARG 88 CO 0.00 -0.42 0.01 -0.85 -0.81 0.00 0.00 175.30 173.23 2ov6 n GLU 89 N -1.16 0.01 -1.48 5.12 0.28 -1.26 -5.19 120.64 116.96 2ov6 n GLU 89 Ca -0.15 -0.03 -0.00 0.00 -0.16 0.00 0.00 57.16 56.82 2ov6 n GLU 89 Cb 0.66 0.03 0.00 0.00 1.43 0.00 0.00 31.44 33.57 2ov6 n GLU 89 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2ov6 n LYS 90 N -0.01 1.47 -0.01 3.44 4.81 -1.26 -5.08 118.16 121.52 2ov6 n LYS 90 Ca -0.00 -0.01 -0.08 0.00 -0.87 0.00 0.00 58.31 57.35 2ov6 n LYS 90 Cb 0.01 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.99 2ov6 n LYS 90 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2ov6 h ILE 91 N 0.47 0.81 0.00 3.15 2.04 -2.03 -3.47 117.51 118.49 2ov6 h ILE 91 Ca -0.00 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2ov6 h ILE 91 Cb 0.00 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2ov6 h ILE 91 CO 0.00 0.25 0.00 1.17 0.00 0.00 0.00 178.15 179.58 2ov6 n LYS 92 N -4.79 0.00 0.19 2.37 0.00 -1.26 -4.34 118.16 110.33 2ov6 n LYS 92 Ca -0.06 0.00 0.18 0.00 0.00 0.00 0.00 58.31 58.43 2ov6 n LYS 92 Cb 0.24 0.00 0.82 0.00 0.00 0.00 0.00 35.03 36.09 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 -0.84 1.64 5.75 -2.04 -1.03 115.11 118.58 2ov6 h GLN 93 Ca 0.00 0.00 0.23 0.00 -0.15 0.00 0.00 58.65 58.73 2ov6 h GLN 93 Cb 0.00 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 2ov6 h GLN 93 CO 0.00 0.00 0.59 0.00 -2.65 0.00 0.00 178.83 176.77 2ov6 h ALA 94 N 1.72 2.58 -0.26 3.38 0.00 -1.99 0.24 119.26 124.93 2ov6 h ALA 94 Ca 0.10 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2ov6 h ALA 94 Cb 0.58 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2ov6 h ALA 94 CO -0.00 -0.83 0.28 -0.24 0.00 0.00 0.00 179.25 178.46 2ov6 h VAL 95 N 0.14 0.45 -0.10 0.00 3.04 -1.56 -0.36 116.25 117.85 2ov6 h VAL 95 Ca 0.42 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 66.13 2ov6 h VAL 95 Cb 1.43 0.77 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 2ov6 h VAL 95 CO -0.06 0.00 0.17 1.23 -1.01 0.00 0.00 177.57 177.90 2ov6 h GLY 96 N 0.00 0.00 2.00 3.17 0.00 -0.73 0.55 103.07 108.06 2ov6 h GLY 96 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 2ov6 h GLY 96 CO -0.00 0.00 -0.37 -2.08 0.00 0.00 0.00 176.54 174.09 2ov6 h VAL 97 N 0.00 1.00 0.00 4.60 2.07 -1.25 -2.55 116.25 120.12 2ov6 h VAL 97 Ca 0.05 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.18 2ov6 h VAL 97 Cb 0.39 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2ov6 h VAL 97 CO -0.00 0.36 0.00 -0.78 0.02 0.00 0.00 177.57 177.17 2ov6 h ASP 98 N 0.00 0.00 0.07 0.57 1.82 -1.06 -2.33 116.42 115.50 2ov6 h ASP 98 Ca -0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2ov6 h ASP 98 Cb 0.78 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.79 2ov6 h ASP 98 CO 0.05 0.00 -0.03 -0.07 -1.61 0.00 0.00 179.24 177.57 2ov6 h LEU 99 N 0.00 -0.08 -0.91 2.28 3.38 -1.53 -3.20 115.31 115.25 2ov6 h LEU 99 Ca 0.00 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 2ov6 h LEU 99 Cb 0.52 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2ov6 h LEU 99 CO 0.00 0.42 -0.43 4.11 0.09 0.00 0.00 178.44 182.63 2ov6 h TRP 100 N -0.60 0.00 0.00 1.13 5.08 -1.64 -3.53 115.95 116.39 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 0.51 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.67 2ov6 h TRP 100 CO 0.09 0.43 0.00 1.17 -1.28 0.00 0.00 178.44 178.85