#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 0.00 -3.59 0.03 2.13 -1.23 -4.77 120.64 113.21 2ov6 n GLU 2 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 2ov6 n GLU 2 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 2ov6 n GLU 2 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2ov6 s LEU 3 N 0.00 4.94 -0.10 4.31 2.01 -1.26 0.01 118.68 128.60 2ov6 s LEU 3 Ca 0.00 -1.23 0.00 0.00 0.01 0.00 0.00 54.13 52.91 2ov6 s LEU 3 Cb 0.00 -2.01 0.02 0.00 0.01 0.00 0.00 46.19 44.21 2ov6 s LEU 3 CO 0.00 -0.46 -0.08 0.00 1.01 0.00 0.00 176.35 176.82 2ov6 s ALA 4 N 1.50 1.23 0.10 4.21 0.00 0.12 -1.27 121.76 127.64 2ov6 s ALA 4 Ca 0.02 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2ov6 s ALA 4 Cb -0.21 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 2ov6 s ALA 4 CO 0.05 -0.30 -0.12 0.08 0.00 0.00 0.00 175.76 175.47 2ov6 s VAL 5 N 1.49 1.10 -0.28 0.00 1.01 0.97 0.10 120.40 124.79 2ov6 s VAL 5 Ca 0.00 -1.58 -0.01 0.00 0.00 0.00 0.00 61.98 60.39 2ov6 s VAL 5 Cb -0.13 -1.34 0.09 0.00 0.00 0.00 0.00 36.38 35.00 2ov6 s VAL 5 CO -0.05 -0.44 0.07 -0.63 0.00 0.00 0.00 175.10 174.05 2ov6 s ILE 6 N -2.07 0.86 0.00 2.22 -1.09 0.20 -0.03 121.20 121.29 2ov6 s ILE 6 Ca 0.05 -1.20 0.00 0.00 -2.23 0.00 0.00 60.65 57.26 2ov6 s ILE 6 Cb -0.05 -1.54 0.00 0.00 -1.58 0.00 0.00 42.46 39.28 2ov6 s ILE 6 CO 0.02 -0.53 0.00 0.61 -1.23 0.00 0.00 174.94 173.81 2ov6 n GLY 7 N 4.88 5.18 0.73 6.18 0.00 -0.78 -2.17 105.19 119.20 2ov6 n GLY 7 Ca -0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 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 1.49 0.19 1.61 2.85 -1.25 0.06 118.16 123.11 2ov6 n LYS 8 Ca 0.00 -0.69 0.04 0.00 -1.05 0.00 0.00 58.31 56.61 2ov6 n LYS 8 Cb 0.00 0.12 0.36 0.00 -0.65 0.00 0.00 35.03 34.86 2ov6 n LYS 8 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2ov6 h SER 9 N 0.17 0.00 -0.19 -5.58 0.87 -1.90 -2.54 113.55 104.38 2ov6 h SER 9 Ca -0.07 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.34 2ov6 h SER 9 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2ov6 h SER 9 CO 0.12 0.39 -0.42 -0.33 -0.53 0.00 0.00 176.83 176.05 2ov6 h GLU 10 N 0.00 0.74 0.20 2.24 5.08 -1.96 -2.66 114.58 118.22 2ov6 h GLU 10 Ca -0.00 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 2ov6 h GLU 10 Cb 0.78 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2ov6 h GLU 10 CO 0.05 1.02 -0.10 0.74 -1.00 0.00 0.00 179.01 179.73 2ov6 h PHE 11 N 0.60 -0.25 -0.91 4.33 -1.00 -1.89 -3.14 116.94 114.68 2ov6 h PHE 11 Ca 0.04 -0.01 0.21 0.00 2.81 0.00 0.00 57.97 61.03 2ov6 h PHE 11 Cb 0.98 0.08 -0.07 0.00 3.61 0.00 0.00 35.95 40.55 2ov6 h PHE 11 CO 0.05 0.16 0.61 -0.39 -1.61 0.00 0.00 178.31 177.12 2ov6 h VAL 12 N -0.80 0.66 -0.24 -0.55 -1.51 -1.53 0.25 116.25 112.54 2ov6 h VAL 12 Ca -0.03 -0.13 -0.05 0.00 -1.23 0.00 0.00 66.70 65.27 2ov6 h VAL 12 Cb 0.51 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 29.91 2ov6 h VAL 12 CO 0.04 0.07 -0.06 0.74 -1.23 0.00 0.00 177.57 177.14 2ov6 h THR 13 N 0.38 1.18 -0.10 7.19 2.02 -1.45 0.41 112.91 122.53 2ov6 h THR 13 Ca 0.48 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2ov6 h THR 13 Cb 1.23 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2ov6 h THR 13 CO -0.17 0.25 -0.04 1.23 0.37 0.00 0.00 175.52 177.15 2ov6 h GLY 14 N 0.76 0.22 0.99 2.16 0.00 -0.45 -3.08 103.07 103.67 2ov6 h GLY 14 Ca 0.08 -0.19 -0.21 0.00 0.00 0.00 0.00 47.33 47.00 2ov6 h GLY 14 CO 0.01 0.17 -0.84 0.74 0.00 0.00 0.00 176.54 176.63 2ov6 h PHE 15 N -0.15 0.83 -1.05 5.60 0.04 -1.38 -3.21 116.94 117.61 2ov6 h PHE 15 Ca 0.02 -0.46 0.31 0.00 2.80 0.00 0.00 57.97 60.64 2ov6 h PHE 15 Cb 0.48 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.50 2ov6 h PHE 15 CO 0.06 1.29 0.78 -0.09 -0.60 0.00 0.00 178.31 179.75 2ov6 h ARG 16 N 0.13 0.00 -0.29 1.51 2.43 -0.26 0.20 114.38 118.10 2ov6 h ARG 16 Ca -0.11 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2ov6 h ARG 16 Cb 1.52 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 2ov6 h ARG 16 CO 0.16 0.00 0.18 1.25 -1.51 0.00 0.00 179.97 180.05 2ov6 h LEU 17 N 0.00 0.29 0.00 3.80 6.46 -1.53 -2.66 115.31 121.66 2ov6 h LEU 17 Ca 0.50 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.26 2ov6 h LEU 17 Cb 2.05 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.92 2ov6 h LEU 17 CO -0.01 0.21 -0.57 0.00 -0.62 0.00 0.00 178.44 177.46 2ov6 h ALA 18 N 1.12 0.71 -0.07 1.25 0.00 -0.94 -3.47 119.26 117.86 2ov6 h ALA 18 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ov6 h ALA 18 Cb -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ov6 h ALA 18 CO -0.05 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.59 2ov6 n GLY 19 N 1.15 0.29 2.65 0.00 0.00 0.42 -4.86 105.19 104.83 2ov6 n GLY 19 Ca 0.02 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.32 3.03 0.00 -0.61 5.41 -1.26 -4.88 119.36 118.73 2ov6 n ILE 20 Ca -0.02 -4.48 0.00 0.00 1.00 0.00 0.00 62.75 59.26 2ov6 n ILE 20 Cb 0.37 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 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 -0.55 0.00 -4.56 4.38 7.64 -1.26 -4.96 113.62 114.31 2ov6 n SER 21 Ca 0.48 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.94 2ov6 n SER 21 Cb 0.48 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 2ov6 n SER 21 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2ov6 s LYS 22 N 0.00 3.41 0.05 1.43 2.47 -0.40 -4.51 119.74 122.19 2ov6 s LYS 22 Ca 0.00 0.04 0.08 0.00 -1.56 0.00 0.00 55.97 54.52 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 -1.74 -0.20 0.08 0.16 0.00 0.00 175.35 173.65 2ov6 s VAL 23 N 4.90 2.62 0.46 4.02 1.01 -1.26 -0.02 120.40 132.13 2ov6 s VAL 23 Ca 0.39 -1.27 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2ov6 s VAL 23 Cb -0.09 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2ov6 s VAL 23 CO 0.22 0.33 0.50 -0.31 0.00 0.00 0.00 175.10 175.84 2ov6 s TYR 24 N -0.91 2.37 -0.26 5.22 1.51 0.96 -4.83 117.35 121.41 2ov6 s TYR 24 Ca 0.14 -0.55 -0.02 0.00 -1.01 0.00 0.00 57.07 55.63 2ov6 s TYR 24 Cb -0.10 -2.20 0.08 0.00 -0.11 0.00 0.00 41.96 39.63 2ov6 s TYR 24 CO 0.05 -0.42 0.08 -2.00 -1.11 0.00 0.00 175.55 172.14 2ov6 s GLU 25 N -4.30 0.61 -0.48 -0.62 -6.30 -1.25 -1.86 118.70 104.50 2ov6 s GLU 25 Ca 0.50 -0.74 0.06 0.00 -2.50 0.00 0.00 54.97 52.29 2ov6 s GLU 25 Cb -0.05 -1.90 0.20 0.00 0.00 0.00 0.00 34.13 32.38 2ov6 s GLU 25 CO 0.30 -0.86 0.46 0.25 0.02 0.00 0.00 175.26 175.43 2ov6 n THR 26 N 4.99 -0.19 -0.09 -1.70 -2.24 0.11 -4.88 114.28 110.28 2ov6 n THR 26 Ca -0.05 -4.03 -0.13 0.00 -2.27 0.00 0.00 64.05 57.56 2ov6 n THR 26 Cb 0.44 -1.88 -0.05 0.00 -2.10 0.00 0.00 70.33 66.74 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 4.97 0.65 -6.99 -0.78 0.13 -1.96 -3.44 132.00 124.58 2ov6 h PRO 27 Ca 0.19 -0.34 -0.45 0.00 -0.87 0.00 0.00 66.00 64.52 2ov6 h PRO 27 Cb 0.85 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 2ov6 h PRO 27 CO 0.51 0.94 0.30 -0.51 -0.23 0.00 0.00 178.00 179.01 2ov6 s ASP 28 N -6.47 6.96 0.15 1.44 1.01 -1.26 -4.95 116.67 113.55 2ov6 s ASP 28 Ca -0.13 1.64 -0.13 0.00 0.71 0.00 0.00 52.55 54.65 2ov6 s ASP 28 Cb 0.08 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.53 2ov6 s ASP 28 CO 0.82 -0.30 1.66 -0.29 0.21 0.00 0.00 175.17 177.27 2ov6 h ILE 29 N 2.00 1.24 -0.31 0.77 2.10 -1.88 -2.91 117.51 118.52 2ov6 h ILE 29 Ca -0.49 -0.84 -0.15 0.00 1.08 0.00 0.00 64.86 64.46 2ov6 h ILE 29 Cb 1.18 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 37.70 2ov6 h ILE 29 CO 0.62 0.31 -0.40 1.55 -1.08 0.00 0.00 178.15 179.14 2ov6 h PRO 30 N 0.72 0.75 0.00 2.19 0.13 -1.97 -2.98 132.00 130.83 2ov6 h PRO 30 Ca 0.16 -0.39 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 2ov6 h PRO 30 Cb 0.32 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 2ov6 h PRO 30 CO 0.00 1.02 -0.04 0.00 -0.23 0.00 0.00 178.00 178.75 2ov6 h ALA 31 N 0.93 1.71 -0.78 -0.56 0.00 -1.92 -2.06 119.26 116.58 2ov6 h ALA 31 Ca 0.05 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.15 2ov6 h ALA 31 Cb 0.95 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2ov6 h ALA 31 CO 0.09 0.05 0.59 1.15 0.00 0.00 0.00 179.25 181.12 2ov6 h THR 32 N 0.00 0.55 -0.79 0.00 2.02 -1.35 0.12 112.91 113.45 2ov6 h THR 32 Ca -0.00 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.39 2ov6 h THR 32 Cb 0.08 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2ov6 h THR 32 CO 0.01 0.00 0.55 1.05 0.37 0.00 0.00 175.52 177.50 2ov6 h GLU 33 N 0.00 0.14 0.45 6.66 -0.00 -1.56 0.14 114.58 120.41 2ov6 h GLU 33 Ca 0.37 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.36 59.70 2ov6 h GLU 33 Cb 1.54 -0.03 0.00 0.00 -0.00 0.00 0.00 28.75 30.26 2ov6 h GLU 33 CO -0.00 0.09 -0.22 1.03 -0.00 0.00 0.00 179.01 179.91 2ov6 h SER 34 N 0.14 -0.51 -0.04 3.06 0.87 -0.98 -2.70 113.55 113.40 2ov6 h SER 34 Ca 0.39 -0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.79 2ov6 h SER 34 Cb 1.31 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2ov6 h SER 34 CO -0.06 -0.24 -0.26 0.00 -0.53 0.00 0.00 176.83 175.75 2ov6 h ALA 35 N -0.31 1.11 -0.18 6.23 0.00 -1.46 -2.67 119.26 121.99 2ov6 h ALA 35 Ca -0.06 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2ov6 h ALA 35 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2ov6 h ALA 35 CO 0.10 0.55 0.14 -0.24 0.00 0.00 0.00 179.25 179.81 2ov6 h VAL 36 N 0.41 0.78 -0.20 0.00 3.04 -0.68 -0.28 116.25 119.31 2ov6 h VAL 36 Ca 0.06 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.63 2ov6 h VAL 36 Cb 0.67 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2ov6 h VAL 36 CO 0.05 0.00 -0.39 0.03 -1.01 0.00 0.00 177.57 176.25 2ov6 h ARG 37 N 0.00 0.46 0.00 4.17 3.08 -1.13 -2.84 114.38 118.12 2ov6 h ARG 37 Ca 0.08 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2ov6 h ARG 37 Cb 0.37 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ov6 h ARG 37 CO -0.00 0.78 -0.50 0.77 -1.07 0.00 0.00 179.97 179.95 2ov6 h SER 38 N 0.38 0.00 -0.41 7.04 0.02 -1.19 -3.33 113.55 116.05 2ov6 h SER 38 Ca 0.04 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 2ov6 h SER 38 Cb 0.85 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2ov6 h SER 38 CO 0.07 0.04 -0.23 0.58 -1.14 0.00 0.00 176.83 176.15 2ov6 h VAL 39 N 0.00 1.28 -0.78 2.27 2.07 -0.93 0.38 116.25 120.54 2ov6 h VAL 39 Ca 0.00 -1.39 0.19 0.00 0.82 0.00 0.00 66.70 66.32 2ov6 h VAL 39 Cb 0.85 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2ov6 h VAL 39 CO 0.00 0.47 0.53 0.17 0.02 0.00 0.00 177.57 178.76 2ov6 h LEU 40 N 0.71 0.24 0.00 2.57 8.10 -1.65 -0.02 115.31 125.27 2ov6 h LEU 40 Ca 0.09 0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.10 2ov6 h LEU 40 Cb 0.81 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.00 2ov6 h LEU 40 CO 0.07 0.11 -1.14 -1.84 -4.11 0.00 0.00 178.44 171.53 2ov6 n GLU 41 N -4.43 1.04 0.22 0.17 0.28 -1.11 -4.36 120.64 112.45 2ov6 n GLU 41 Ca 0.16 -0.05 0.18 0.00 -0.16 0.00 0.00 57.16 57.28 2ov6 n GLU 41 Cb 0.67 -1.35 0.86 0.00 1.43 0.00 0.00 31.44 33.05 2ov6 n GLU 41 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 2ov6 h ASP 42 N 0.00 0.00 -0.18 -1.84 3.58 0.18 -0.25 116.42 117.91 2ov6 h ASP 42 Ca 0.00 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.50 2ov6 h ASP 42 Cb 0.54 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 2ov6 h ASP 42 CO 0.00 0.00 0.22 0.07 -2.88 0.00 0.00 179.24 176.65 2ov6 h LYS 43 N 0.00 0.00 -0.72 0.28 5.09 -1.75 0.28 116.57 119.75 2ov6 h LYS 43 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.72 2ov6 h LYS 43 Cb 0.49 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 32.76 2ov6 h LYS 43 CO -0.00 0.00 0.13 -1.13 -2.09 0.00 0.00 179.45 176.36 2ov6 n SER 44 N -3.69 4.74 0.00 7.07 3.41 -0.10 -4.54 113.62 120.51 2ov6 n SER 44 Ca 0.02 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 2ov6 n SER 44 Cb 0.34 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 0.21 0.00 0.00 -3.33 0.31 1.00 -5.04 118.33 111.48 2ov6 n VAL 45 Ca 0.30 0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 2ov6 n VAL 45 Cb 1.17 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 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 2.27 -1.29 3.53 2.92 0.00 -1.25 -3.53 105.19 107.85 2ov6 n GLY 46 Ca 0.00 0.76 -0.36 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 4.55 0.01 -0.61 1.01 0.10 -4.51 121.20 121.75 2ov6 s ILE 47 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2ov6 s ILE 47 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2ov6 s ILE 47 CO 0.00 0.38 0.03 -0.76 0.00 0.00 0.00 174.94 174.59 2ov6 s LEU 48 N 1.11 3.65 -0.25 2.97 1.43 -0.28 0.11 118.68 127.42 2ov6 s LEU 48 Ca 0.04 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2ov6 s LEU 48 Cb -0.14 -2.15 0.14 0.00 0.03 0.00 0.00 46.19 44.07 2ov6 s LEU 48 CO 0.03 0.26 0.39 -0.69 0.23 0.00 0.00 176.35 176.57 2ov6 s VAL 49 N -1.17 -0.63 0.30 -1.59 1.01 0.11 -1.56 120.40 116.88 2ov6 s VAL 49 Ca 0.22 -0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.22 2ov6 s VAL 49 Cb -0.12 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2ov6 s VAL 49 CO 0.13 -0.12 -0.00 -0.04 0.00 0.00 0.00 175.10 175.07 2ov6 s MET 50 N 2.56 2.17 -0.27 2.72 -1.94 0.17 0.58 119.30 125.30 2ov6 s MET 50 Ca 0.13 -1.57 -0.06 0.00 -1.71 0.00 0.00 55.69 52.48 2ov6 s MET 50 Cb -0.15 -2.05 0.00 0.00 2.01 0.00 0.00 34.83 34.63 2ov6 s MET 50 CO -0.17 0.26 0.05 -1.01 -0.01 0.00 0.00 175.02 174.14 2ov6 s HIS 51 N -2.41 3.10 0.67 -0.03 3.76 -0.92 0.03 115.29 119.48 2ov6 s HIS 51 Ca 0.33 -0.91 0.28 0.00 -0.15 0.00 0.00 55.06 54.61 2ov6 s HIS 51 Cb -0.04 -2.21 1.52 0.00 1.11 0.00 0.00 32.58 32.96 2ov6 s HIS 51 CO 0.20 -0.54 1.86 -0.97 -0.85 0.00 0.00 174.74 174.43 2ov6 h ASN 52 N 8.20 0.00 0.00 1.40 -0.73 -0.84 0.10 115.58 123.71 2ov6 h ASN 52 Ca -0.35 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.82 2ov6 h ASN 52 Cb 1.14 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.73 2ov6 h ASN 52 CO 0.60 0.00 0.08 0.47 -0.37 0.00 0.00 177.43 178.20 2ov6 n ASP 53 N -2.86 0.44 0.00 1.15 8.00 -1.25 -0.40 116.55 121.62 2ov6 n ASP 53 Ca -0.02 0.68 0.00 0.00 0.71 0.00 0.00 54.79 56.16 2ov6 n ASP 53 Cb 0.42 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 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 -2.11 1.67 0.17 -2.24 9.92 0.28 -4.79 116.55 119.44 2ov6 n ASP 54 Ca -0.01 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.29 2ov6 n ASP 54 Cb 0.10 0.07 0.21 0.00 -0.64 0.00 0.00 41.12 40.87 2ov6 n ASP 54 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2ov6 h ILE 55 N 0.00 0.88 0.00 0.53 1.08 -1.29 -3.04 117.51 115.67 2ov6 h ILE 55 Ca 0.00 -1.83 0.00 0.00 -0.39 0.00 0.00 64.86 62.64 2ov6 h ILE 55 Cb 0.38 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 2ov6 h ILE 55 CO 0.00 0.43 0.00 0.61 -0.69 0.00 0.00 178.15 178.50 2ov6 n GLY 56 N 0.65 -0.88 0.24 5.37 0.00 0.46 -2.37 105.19 108.66 2ov6 n GLY 56 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2ov6 n GLY 56 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ov6 h ASN 57 N 0.00 0.17 -2.61 1.61 2.35 -1.73 -3.28 115.58 112.09 2ov6 h ASN 57 Ca 0.00 -0.03 -0.63 0.00 -0.55 0.00 0.00 56.30 55.09 2ov6 h ASN 57 Cb 0.17 -0.04 -0.41 0.00 0.05 0.00 0.00 38.32 38.09 2ov6 h ASN 57 CO 0.00 0.33 -0.45 0.18 -1.65 0.00 0.00 177.43 175.84 2ov6 n LEU 58 N -4.28 3.76 0.00 1.61 7.99 -1.00 -4.96 117.00 120.12 2ov6 n LEU 58 Ca -0.01 -5.34 0.00 0.00 -0.01 0.00 0.00 56.01 50.65 2ov6 n LEU 58 Cb 0.26 -0.77 0.00 0.00 -0.11 0.00 0.00 43.42 42.80 2ov6 n LEU 58 CO 0.38 1.90 0.12 -0.81 -1.51 0.00 0.00 177.39 177.47 2ov6 n PRO 59 N 1.33 0.00 0.00 3.23 -0.04 -1.24 -0.16 135.00 138.12 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 -0.72 0.17 0.00 -0.04 0.00 0.00 33.50 33.29 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 -0.46 0.00 -0.07 0.54 0.28 -1.26 0.93 120.64 120.60 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 -1.50 1.42 -0.05 3.84 0.31 -1.25 -4.43 118.33 116.67 2ov6 n VAL 61 Ca 0.02 0.21 -0.05 0.00 -0.01 0.00 0.00 64.34 64.51 2ov6 n VAL 61 Cb 0.09 -2.39 -0.02 0.00 -0.91 0.00 0.00 33.84 30.62 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 -4.61 1.14 -0.49 7.52 -0.00 0.23 -3.77 117.00 117.02 2ov6 n LEU 62 Ca -0.08 0.23 0.40 0.00 -0.00 0.00 0.00 56.01 56.56 2ov6 n LEU 62 Cb 0.27 -0.65 0.69 0.00 -0.00 0.00 0.00 43.42 43.74 2ov6 n LEU 62 CO 0.11 -0.38 1.30 0.03 -0.00 0.00 0.00 177.39 178.45 2ov6 h ARG 63 N -0.59 0.07 -0.00 1.96 2.47 0.83 0.51 114.38 119.63 2ov6 h ARG 63 Ca 0.00 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2ov6 h ARG 63 Cb 0.56 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2ov6 h ARG 63 CO 0.00 0.04 -0.02 -0.22 0.56 0.00 0.00 179.97 180.34 2ov6 h LYS 64 N 0.07 0.02 -0.54 0.04 3.64 0.35 0.11 116.57 120.25 2ov6 h LYS 64 Ca 0.82 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 60.18 2ov6 h LYS 64 Cb 2.79 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 34.58 2ov6 h LYS 64 CO -0.29 0.68 0.31 -0.91 -2.27 0.00 0.00 179.45 176.97 2ov6 h ASN 65 N -0.64 0.66 1.10 4.20 -0.26 -0.25 -2.37 115.58 118.02 2ov6 h ASN 65 Ca -0.00 -0.07 -0.09 0.00 -0.56 0.00 0.00 56.30 55.58 2ov6 h ASN 65 Cb 0.68 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 2ov6 h ASN 65 CO 0.00 0.53 -0.42 0.17 -1.06 0.00 0.00 177.43 176.65 2ov6 h LEU 66 N 0.72 0.00 -1.85 1.61 8.10 -0.66 -3.18 115.31 120.05 2ov6 h LEU 66 Ca 0.19 0.00 0.31 0.00 0.11 0.00 0.00 57.88 58.50 2ov6 h LEU 66 Cb 0.01 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 40.17 2ov6 h LEU 66 CO -0.03 0.42 0.78 -1.13 -4.11 0.00 0.00 178.44 174.37 2ov6 h ASN 67 N 0.00 0.10 0.36 0.17 -0.73 -0.20 0.72 115.58 116.00 2ov6 h ASN 67 Ca -0.00 0.02 -0.20 0.00 1.87 0.00 0.00 56.30 57.99 2ov6 h ASN 67 Cb 1.09 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.65 2ov6 h ASN 67 CO 0.06 0.02 -1.82 -1.84 -0.37 0.00 0.00 177.43 173.48 2ov6 n GLU 68 N -4.30 0.65 -0.91 6.67 0.28 -1.20 -4.11 120.64 117.72 2ov6 n GLU 68 Ca 0.24 0.08 0.04 0.00 -0.16 0.00 0.00 57.16 57.36 2ov6 n GLU 68 Cb 1.12 -1.67 0.37 0.00 1.43 0.00 0.00 31.44 32.69 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 -2.73 5.42 -3.20 -1.84 2.88 0.12 -4.74 113.62 109.53 2ov6 n SER 69 Ca -0.16 -2.97 -0.32 0.00 -1.33 0.00 0.00 58.87 54.09 2ov6 n SER 69 Cb 0.89 -0.70 -0.03 0.00 -0.75 0.00 0.00 64.21 63.62 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 3.58 0.23 2.46 3.14 0.21 -4.58 118.33 123.79 2ov6 n VAL 70 Ca 0.30 -2.12 -0.10 0.00 -2.96 0.00 0.00 64.34 59.46 2ov6 n VAL 70 Cb 1.22 -2.41 -0.05 0.00 -1.06 0.00 0.00 33.84 31.54 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 5.39 -0.62 0.00 1.45 1.08 -1.86 -3.46 115.11 117.09 2ov6 h GLN 71 Ca 0.71 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.95 2ov6 h GLN 71 Cb 0.28 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2ov6 h GLN 71 CO 1.60 -0.39 0.00 -0.35 -0.95 0.00 0.00 178.83 178.74 2ov6 n PRO 72 N -5.21 -0.37 -3.37 1.46 -0.04 -1.26 -4.98 135.00 121.23 2ov6 n PRO 72 Ca -0.08 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.93 2ov6 n PRO 72 Cb 0.26 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.68 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 -0.68 5.11 -1.12 0.52 2.01 -1.26 -4.99 115.64 115.23 2ov6 s THR 73 Ca 0.00 -1.89 -0.09 0.00 0.31 0.00 0.00 61.69 60.02 2ov6 s THR 73 Cb 0.00 -4.25 0.27 0.00 0.01 0.00 0.00 72.50 68.53 2ov6 s THR 73 CO 0.00 -0.90 1.17 0.52 -0.69 0.00 0.00 174.62 174.72 2ov6 n VAL 74 N 4.75 4.61 -1.74 3.82 0.31 -1.26 -1.13 118.33 127.70 2ov6 n VAL 74 Ca -0.04 -5.38 -0.21 0.00 -0.01 0.00 0.00 64.34 58.70 2ov6 n VAL 74 Cb 0.42 -2.54 -0.06 0.00 -0.91 0.00 0.00 33.84 30.75 2ov6 n VAL 74 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2ov6 s VAL 75 N -1.22 3.16 -0.56 2.52 1.01 -0.60 -4.74 120.40 119.97 2ov6 s VAL 75 Ca 0.32 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 2ov6 s VAL 75 Cb -0.08 -3.37 0.06 0.00 0.00 0.00 0.00 36.38 32.99 2ov6 s VAL 75 CO -0.06 -0.35 0.81 0.00 0.00 0.00 0.00 175.10 175.50 2ov6 s ALA 76 N 12.84 3.26 -0.82 5.51 0.00 -1.24 0.44 121.76 141.76 2ov6 s ALA 76 Ca 0.85 -1.63 -0.25 0.00 0.00 0.00 0.00 51.96 50.92 2ov6 s ALA 76 Cb -0.11 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2ov6 s ALA 76 CO 0.08 -2.32 1.92 -1.17 0.00 0.00 0.00 175.76 174.26 2ov6 s LEU 77 N 3.37 3.21 0.00 0.00 0.20 0.10 -4.63 118.68 120.92 2ov6 s LEU 77 Ca 0.21 -0.38 0.00 0.00 0.69 0.00 0.00 54.13 54.66 2ov6 s LEU 77 Cb -0.17 -2.55 0.00 0.00 -0.43 0.00 0.00 46.19 43.04 2ov6 s LEU 77 CO 0.14 -2.63 0.00 0.61 -0.29 0.00 0.00 176.35 174.18 2ov6 n GLY 78 N 6.50 2.51 0.44 7.98 0.00 -1.26 -0.19 105.19 121.18 2ov6 n GLY 78 Ca 0.34 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.95 0.33 2.53 -0.02 0.00 -1.26 -4.64 105.19 101.17 2ov6 n GLY 79 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -3.98 -0.74 1.61 7.64 -1.26 -4.55 113.62 112.34 2ov6 n SER 80 Ca 0.00 0.13 0.08 0.00 1.01 0.00 0.00 58.87 60.10 2ov6 n SER 80 Cb 0.63 -3.37 -0.05 0.00 -1.01 0.00 0.00 64.21 60.41 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 -0.85 -3.06 0.00 0.23 0.00 -1.26 -4.80 105.19 95.44 2ov6 n GLY 81 Ca -0.14 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.10 0.00 0.00 1.61 7.64 -1.26 -5.06 113.62 113.45 2ov6 n SER 82 Ca -0.05 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.56 2ov6 n SER 82 Cb 0.34 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.37 0.11 3.12 0.23 0.00 -1.26 -5.10 105.19 101.92 2ov6 n GLY 83 Ca 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 2ov6 n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ov6 s SER 84 N -4.00 -0.17 -0.47 1.61 1.04 -1.26 -5.11 113.70 105.34 2ov6 s SER 84 Ca 0.00 0.69 0.04 0.00 0.48 0.00 0.00 55.95 57.16 2ov6 s SER 84 Cb 0.00 0.68 0.12 0.00 0.10 0.00 0.00 66.02 66.93 2ov6 s SER 84 CO 0.00 -0.20 0.21 0.28 0.98 0.00 0.00 173.24 174.51 2ov6 s THR 85 N 1.75 2.50 0.02 2.02 -1.32 -1.26 -5.10 115.64 114.26 2ov6 s THR 85 Ca -0.06 -3.07 -0.00 0.00 -1.21 0.00 0.00 61.69 57.35 2ov6 s THR 85 Cb -0.10 -2.77 0.00 0.00 -1.51 0.00 0.00 72.50 68.12 2ov6 s THR 85 CO -0.10 -0.75 0.03 -1.20 -2.21 0.00 0.00 174.62 170.39 2ov6 n SER 86 N 3.40 0.01 -1.99 8.08 7.64 -1.26 -5.12 113.62 124.38 2ov6 n SER 86 Ca 0.05 -1.02 -0.02 0.00 1.01 0.00 0.00 58.87 58.89 2ov6 n SER 86 Cb 0.35 -0.02 0.01 0.00 -1.01 0.00 0.00 64.21 63.54 2ov6 n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ov6 n LEU 87 N 0.00 0.00 0.00 -3.43 -0.00 -1.26 -5.19 117.00 107.12 2ov6 n LEU 87 Ca 0.00 -0.74 0.01 0.00 -0.00 0.00 0.00 56.01 55.28 2ov6 n LEU 87 Cb 0.01 1.34 0.01 0.00 -0.00 0.00 0.00 43.42 44.78 2ov6 n LEU 87 CO 0.01 -0.25 0.61 -2.11 -0.00 0.00 0.00 177.39 175.65 2ov6 n ARG 88 N -0.31 0.12 -1.31 1.47 1.85 -1.26 -5.19 116.66 112.03 2ov6 n ARG 88 Ca -0.01 -0.46 -0.00 0.00 -1.00 0.00 0.00 57.85 56.37 2ov6 n ARG 88 Cb 0.26 0.75 0.00 0.00 -1.05 0.00 0.00 32.46 32.42 2ov6 n ARG 88 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2ov6 n GLU 89 N -0.51 0.02 -2.08 2.89 2.13 -1.26 -5.19 120.64 116.63 2ov6 n GLU 89 Ca 0.02 -0.05 -0.01 0.00 0.66 0.00 0.00 57.16 57.79 2ov6 n GLU 89 Cb 0.33 0.05 -0.00 0.00 0.27 0.00 0.00 31.44 32.09 2ov6 n GLU 89 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2ov6 n LYS 90 N -0.01 1.34 -0.07 5.31 4.81 -1.26 -5.09 118.16 123.19 2ov6 n LYS 90 Ca -0.00 -0.12 -0.22 0.00 -0.87 0.00 0.00 58.31 57.10 2ov6 n LYS 90 Cb 0.01 0.05 -0.12 0.00 0.02 0.00 0.00 35.03 34.99 2ov6 n LYS 90 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2ov6 n ILE 91 N -0.04 1.63 0.00 3.15 2.08 -1.26 -4.96 119.36 119.96 2ov6 n ILE 91 Ca -0.00 -0.36 0.00 0.00 0.56 0.00 0.00 62.75 62.95 2ov6 n ILE 91 Cb 0.02 -1.85 0.00 0.00 -0.75 0.00 0.00 39.64 37.06 2ov6 n ILE 91 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2ov6 n LYS 92 N -3.94 0.00 0.15 0.38 4.81 -1.26 -4.34 118.16 113.96 2ov6 n LYS 92 Ca -0.36 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.26 2ov6 n LYS 92 Cb 0.87 0.00 0.78 0.00 0.02 0.00 0.00 35.03 36.70 2ov6 n LYS 92 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2ov6 h GLN 93 N 0.00 0.00 -0.99 1.64 4.15 -2.01 -1.37 115.11 116.52 2ov6 h GLN 93 Ca 0.00 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.59 2ov6 h GLN 93 Cb 0.00 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.59 2ov6 h GLN 93 CO 0.00 0.00 0.60 0.00 -1.93 0.00 0.00 178.83 177.50 2ov6 h ALA 94 N 1.72 1.60 -0.10 3.38 0.00 -2.00 0.16 119.26 124.03 2ov6 h ALA 94 Ca 0.13 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2ov6 h ALA 94 Cb 0.67 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ov6 h ALA 94 CO -0.00 0.02 -0.28 0.28 0.00 0.00 0.00 179.25 179.27 2ov6 h VAL 95 N 0.81 1.24 -0.02 0.00 2.07 -1.62 -2.55 116.25 116.18 2ov6 h VAL 95 Ca 0.55 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2ov6 h VAL 95 Cb 0.78 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2ov6 h VAL 95 CO -0.35 0.34 0.11 1.23 0.02 0.00 0.00 177.57 178.92 2ov6 h GLY 96 N 0.98 0.00 0.52 2.17 0.00 -0.77 -2.25 103.07 103.73 2ov6 h GLY 96 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2ov6 h GLY 96 CO 0.04 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.48 2ov6 h VAL 97 N 0.00 1.25 0.00 4.60 2.07 -1.46 -2.97 116.25 119.74 2ov6 h VAL 97 Ca 0.01 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2ov6 h VAL 97 Cb 0.23 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2ov6 h VAL 97 CO -0.00 0.26 0.00 -0.78 0.02 0.00 0.00 177.57 177.07 2ov6 h ASP 98 N -0.55 0.00 -0.17 0.57 1.82 -1.56 -2.96 116.42 113.58 2ov6 h ASP 98 Ca -0.01 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.69 2ov6 h ASP 98 Cb 0.48 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.43 2ov6 h ASP 98 CO 0.01 0.00 -0.26 0.25 -1.61 0.00 0.00 179.24 177.63 2ov6 h LEU 99 N 0.00 -0.82 -0.48 2.28 5.85 -1.37 -0.43 115.31 120.34 2ov6 h LEU 99 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ov6 h LEU 99 Cb 0.12 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2ov6 h LEU 99 CO 0.00 -0.31 0.00 4.11 -0.34 0.00 0.00 178.44 181.90 2ov6 h TRP 100 N -0.31 0.00 0.00 1.25 0.09 -1.67 -3.52 115.95 111.79 2ov6 h TRP 100 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.09 2ov6 h TRP 100 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.72 2ov6 h TRP 100 CO -0.38 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.32