#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov n LEU 3 N 0.00 0.00 0.00 6.15 4.77 -1.26 -3.74 117.00 122.92 2qov n LEU 3 Ca 0.00 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2qov n LEU 3 Cb 0.00 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2qov n LEU 3 CO 0.00 -1.63 0.00 0.59 -1.33 0.00 0.00 177.39 175.02 2qov n ASN 4 N -3.51 0.00 -0.56 -1.43 5.03 -1.26 -4.42 115.26 109.11 2qov n ASN 4 Ca 0.03 0.00 0.43 0.00 0.87 0.00 0.00 54.58 55.91 2qov n ASN 4 Cb 0.12 0.00 0.67 0.00 -1.02 0.00 0.00 39.78 39.55 2qov n ASN 4 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2qov n THR 5 N 0.00 -0.04 -3.63 3.41 -2.24 -1.25 -4.31 114.28 106.22 2qov n THR 5 Ca 0.00 1.30 -0.37 0.00 -2.27 0.00 0.00 64.05 62.71 2qov n THR 5 Cb 0.00 -2.16 -0.07 0.00 -2.10 0.00 0.00 70.33 66.00 2qov n THR 5 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2qov s LEU 6 N -7.51 4.33 0.32 3.22 2.34 -1.26 -5.10 118.68 115.02 2qov s LEU 6 Ca -0.05 0.58 0.09 0.00 0.06 0.00 0.00 54.13 54.82 2qov s LEU 6 Cb 0.23 -2.32 -0.05 0.00 -0.56 0.00 0.00 46.19 43.49 2qov s LEU 6 CO 0.74 0.24 -0.02 -0.44 -1.06 0.00 0.00 176.35 175.80 2qov s SER 7 N -0.27 4.14 1.25 1.48 0.01 -1.26 -5.11 113.70 113.94 2qov s SER 7 Ca 0.17 -0.96 -0.15 0.00 1.31 0.00 0.00 55.95 56.32 2qov s SER 7 Cb -0.13 -0.54 0.32 0.00 0.21 0.00 0.00 66.02 65.87 2qov s SER 7 CO 0.06 -0.17 0.96 -2.65 0.41 0.00 0.00 173.24 171.84 2qov n PRO 8 N -0.90 -3.06 0.00 12.44 -0.02 -1.26 -5.02 135.00 137.19 2qov n PRO 8 Ca -0.05 -0.87 0.00 0.00 -2.02 0.00 0.00 63.50 60.56 2qov n PRO 8 Cb 0.62 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2qov n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qov n ALA 9 N -5.20 0.00 -3.64 3.55 0.00 -1.26 -5.02 120.51 108.95 2qov n ALA 9 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 2qov n ALA 9 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 2qov n ALA 9 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qov s GLU 10 N 0.00 0.62 0.00 0.00 2.56 -1.26 -4.87 118.70 115.75 2qov s GLU 10 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 54.97 56.07 2qov s GLU 10 Cb 0.00 0.18 0.00 0.00 2.00 0.00 0.00 34.13 36.31 2qov s GLU 10 CO 0.00 -0.14 0.00 0.41 -0.56 0.00 0.00 175.26 174.97 2qov n GLY 11 N 4.26 0.57 0.31 -1.50 0.00 -1.26 -4.83 105.19 102.74 2qov n GLY 11 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2qov n GLY 11 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qov h SER 12 N 0.00 -0.87 -3.38 1.61 0.02 -1.97 -3.32 113.55 105.64 2qov h SER 12 Ca 0.00 0.12 -0.77 0.00 -0.84 0.00 0.00 61.79 60.30 2qov h SER 12 Cb 0.00 0.35 -0.24 0.00 0.14 0.00 0.00 62.40 62.65 2qov h SER 12 CO 0.00 -0.36 -0.04 -0.54 -1.14 0.00 0.00 176.83 174.76 2qov s LYS 13 N -6.03 3.27 -0.11 3.45 -0.14 -1.26 -4.94 119.74 113.97 2qov s LYS 13 Ca -0.15 -2.01 -0.04 0.00 -1.36 0.00 0.00 55.97 52.41 2qov s LYS 13 Cb 0.09 -4.37 -0.11 0.00 -1.68 0.00 0.00 37.83 31.77 2qov s LYS 13 CO 0.66 -1.34 2.97 1.63 -0.76 0.00 0.00 175.35 178.51 2qov n LYS 14 N 4.80 1.84 0.00 1.68 4.76 -1.25 -4.92 118.16 125.07 2qov n LYS 14 Ca -0.01 -1.08 0.00 0.00 -2.87 0.00 0.00 58.31 54.35 2qov n LYS 14 Cb 0.43 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2qov n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qov n ALA 15 N 1.79 0.00 0.00 7.82 0.00 -1.26 -4.76 120.51 124.10 2qov n ALA 15 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2qov n ALA 15 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 2qov n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 16 N 0.00 3.79 3.27 0.00 0.00 -1.26 -5.11 105.19 105.89 2qov n GLY 16 Ca 0.00 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 2qov n GLY 16 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qov n LYS 17 N -1.33 -3.75 0.10 1.61 2.85 -1.26 -4.98 118.16 111.40 2qov n LYS 17 Ca 0.00 -1.10 0.00 0.00 -1.05 0.00 0.00 58.31 56.16 2qov n LYS 17 Cb 0.00 -1.93 0.00 0.00 -0.65 0.00 0.00 35.03 32.45 2qov n LYS 17 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2qov n ARG 18 N -4.93 0.00 -1.45 -1.58 1.74 -1.26 -5.17 116.66 104.01 2qov n ARG 18 Ca 0.08 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.34 2qov n ARG 18 Cb 0.56 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.91 2qov n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2qov n LEU 19 N -2.96 -0.98 -0.95 0.55 4.32 -1.26 -4.85 117.00 110.88 2qov n LEU 19 Ca 0.00 2.27 -0.11 0.00 -0.02 0.00 0.00 56.01 58.15 2qov n LEU 19 Cb 0.00 -3.68 -0.04 0.00 -1.62 0.00 0.00 43.42 38.08 2qov n LEU 19 CO 0.00 -2.45 -0.12 0.61 -1.22 0.00 0.00 177.39 174.21 2qov n GLY 20 N -4.34 1.03 2.55 -0.72 0.00 0.01 -4.92 105.19 98.79 2qov n GLY 20 Ca -0.08 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 2qov n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qov n ARG 21 N -2.57 3.34 -0.40 1.61 5.12 -1.26 -4.96 116.66 117.54 2qov n ARG 21 Ca -0.12 -4.53 0.05 0.00 -1.93 0.00 0.00 57.85 51.33 2qov n ARG 21 Cb 0.42 -2.22 -0.01 0.00 -1.16 0.00 0.00 32.46 29.48 2qov n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qov n GLY 22 N -0.43 -1.17 0.34 -0.13 0.00 -1.26 -3.67 105.19 98.88 2qov n GLY 22 Ca 0.37 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.49 2qov n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qov h ILE 23 N -0.37 0.91 0.00 -0.61 5.03 -1.94 -2.93 117.51 117.60 2qov h ILE 23 Ca 0.01 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.63 2qov h ILE 23 Cb 0.36 0.53 0.00 0.00 -3.03 0.00 0.00 36.82 34.69 2qov h ILE 23 CO 0.00 0.06 0.00 0.61 -0.68 0.00 0.00 178.15 178.14 2qov n GLY 24 N -1.53 0.00 0.02 5.37 0.00 -1.24 0.11 105.19 107.91 2qov n GLY 24 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2qov n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qov n SER 25 N 0.00 0.05 0.00 1.61 3.41 -1.26 -4.73 113.62 112.70 2qov n SER 25 Ca 0.00 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2qov n SER 25 Cb 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2qov n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qov n GLY 26 N -1.37 1.55 2.72 5.00 0.00 0.29 -4.91 105.19 108.47 2qov n GLY 26 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2qov n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qov n LEU 27 N 0.00 6.01 0.00 0.99 4.32 -1.26 -4.91 117.00 122.14 2qov n LEU 27 Ca 0.00 -5.19 0.00 0.00 -0.02 0.00 0.00 56.01 50.80 2qov n LEU 27 Cb 0.00 -0.78 0.00 0.00 -1.62 0.00 0.00 43.42 41.02 2qov n LEU 27 CO 0.00 2.07 0.00 0.61 -1.22 0.00 0.00 177.39 178.85 2qov n GLY 28 N -0.40 -2.05 3.12 -0.72 0.00 -1.11 -0.81 105.19 103.22 2qov n GLY 28 Ca 0.44 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2qov n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qov n LYS 29 N 0.00 -2.79 -0.67 1.61 2.85 -1.26 -2.49 118.16 115.41 2qov n LYS 29 Ca 0.00 -0.82 0.00 0.00 -1.05 0.00 0.00 58.31 56.44 2qov n LYS 29 Cb 0.00 -1.64 0.00 0.00 -0.65 0.00 0.00 35.03 32.74 2qov n LYS 29 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2qov n THR 30 N -4.76 0.00 -3.46 0.58 -2.24 -1.26 -3.35 114.28 99.78 2qov n THR 30 Ca 0.07 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 2qov n THR 30 Cb 0.45 -0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 67.98 2qov n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qov n GLY 31 N 0.18 -0.41 2.75 3.38 0.00 -1.04 0.07 105.19 110.12 2qov n GLY 31 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2qov n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qov n GLY 32 N -0.77 0.00 1.10 -0.02 0.00 -1.21 -4.74 105.19 99.55 2qov n GLY 32 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.18 2qov n GLY 32 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qov n ARG 33 N 0.53 2.42 0.00 1.61 1.85 0.11 -5.06 116.66 118.11 2qov n ARG 33 Ca 0.00 -2.13 0.00 0.00 -1.00 0.00 0.00 57.85 54.72 2qov n ARG 33 Cb 0.31 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.24 2qov n ARG 33 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qov n GLY 34 N 1.41 -0.06 2.73 2.89 0.00 -1.23 -4.66 105.19 106.28 2qov n GLY 34 Ca 0.20 -2.25 -0.27 0.00 0.00 0.00 0.00 46.02 43.70 2qov n GLY 34 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qov s HIS 35 N 0.00 0.89 0.34 1.61 2.46 -1.26 -4.75 115.29 114.57 2qov s HIS 35 Ca 0.00 -0.69 0.00 0.00 0.47 0.00 0.00 55.06 54.84 2qov s HIS 35 Cb 0.00 -0.96 0.00 0.00 -0.13 0.00 0.00 32.58 31.49 2qov s HIS 35 CO 0.00 -0.55 0.00 1.63 -2.47 0.00 0.00 174.74 173.35 2qov n LYS 36 N 5.09 -2.23 0.00 2.88 5.02 -1.26 -5.03 118.16 122.63 2qov n LYS 36 Ca -0.08 1.64 0.00 0.00 -2.02 0.00 0.00 58.31 57.85 2qov n LYS 36 Cb 0.48 -2.79 0.00 0.00 -0.02 0.00 0.00 35.03 32.69 2qov n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qov n GLY 37 N -3.59 -1.35 0.11 0.72 0.00 -1.26 -4.64 105.19 95.18 2qov n GLY 37 Ca -0.02 -2.10 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 2qov n GLY 37 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qov h GLN 38 N 1.49 0.14 -1.64 1.61 4.15 -1.96 -3.35 115.11 115.56 2qov h GLN 38 Ca 0.00 -0.24 0.48 0.00 0.77 0.00 0.00 58.65 59.66 2qov h GLN 38 Cb 0.00 0.09 -0.08 0.00 0.21 0.00 0.00 27.48 27.71 2qov h GLN 38 CO 0.00 0.88 1.17 0.87 -1.93 0.00 0.00 178.83 179.82 2qov h LYS 39 N 0.04 0.02 0.00 1.69 1.79 -1.84 -3.33 116.57 114.94 2qov h LYS 39 Ca -0.31 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 2qov h LYS 39 Cb 2.01 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.66 2qov h LYS 39 CO 0.10 0.01 0.00 -1.13 -1.08 0.00 0.00 179.45 177.35 2qov n SER 40 N -4.11 0.00 -0.84 0.86 3.41 -1.26 -4.40 113.62 107.29 2qov n SER 40 Ca 0.37 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 59.01 2qov n SER 40 Cb 1.69 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 65.63 2qov n SER 40 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qov n ARG 41 N 0.00 -0.36 -1.23 4.33 5.12 -1.26 -1.30 116.66 121.95 2qov n ARG 41 Ca 0.00 0.24 -0.41 0.00 -1.93 0.00 0.00 57.85 55.75 2qov n ARG 41 Cb 0.00 -0.44 -0.06 0.00 -1.16 0.00 0.00 32.46 30.80 2qov n ARG 41 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2qov n SER 42 N -3.40 2.48 -3.21 0.55 2.88 -1.26 -4.12 113.62 107.53 2qov n SER 42 Ca 0.00 -2.67 -0.08 0.00 -1.33 0.00 0.00 58.87 54.79 2qov n SER 42 Cb 0.08 -1.16 0.02 0.00 -0.75 0.00 0.00 64.21 62.41 2qov n SER 42 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qov n GLY 43 N 4.75 -1.21 3.35 0.46 0.00 -1.23 -4.93 105.19 106.39 2qov n GLY 43 Ca 0.49 0.51 -0.45 0.00 0.00 0.00 0.00 46.02 46.56 2qov n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qov s GLY 44 N -3.14 2.94 0.78 -0.02 0.00 -0.42 -5.03 107.32 102.43 2qov s GLY 44 Ca 0.16 -3.61 -0.03 0.00 0.00 0.00 0.00 44.72 41.24 2qov s GLY 44 CO 0.77 1.41 1.07 -0.32 0.00 0.00 0.00 173.10 176.03 2qov s GLY 45 N 1.81 1.76 0.06 0.20 0.00 -1.26 -3.74 107.32 106.14 2qov s GLY 45 Ca 0.28 -1.76 0.08 0.00 0.00 0.00 0.00 44.72 43.33 2qov s GLY 45 CO -0.08 -1.11 -0.21 -1.34 0.00 0.00 0.00 173.10 170.36 2qov s VAL 46 N -3.29 2.56 0.43 1.40 -7.23 -1.26 -5.02 120.40 107.99 2qov s VAL 46 Ca 0.69 -1.35 -0.23 0.00 -1.81 0.00 0.00 61.98 59.28 2qov s VAL 46 Cb -0.04 -2.08 -0.11 0.00 0.56 0.00 0.00 36.38 34.71 2qov s VAL 46 CO 0.46 0.28 0.70 -1.14 -0.31 0.00 0.00 175.10 175.10 2qov n ARG 47 N 1.43 0.80 -1.82 4.82 0.63 -1.26 -4.84 116.66 116.43 2qov n ARG 47 Ca -0.16 0.29 -0.42 0.00 -0.92 0.00 0.00 57.85 56.64 2qov n ARG 47 Cb 0.52 -1.69 -0.03 0.00 0.45 0.00 0.00 32.46 31.71 2qov n ARG 47 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2qov s ARG 48 N -1.78 4.17 -1.20 -0.14 0.52 -1.26 -2.21 118.95 117.05 2qov s ARG 48 Ca 0.64 2.47 -0.03 0.00 -0.52 0.00 0.00 55.73 58.29 2qov s ARG 48 Cb -0.58 -3.53 0.00 0.00 0.52 0.00 0.00 34.95 31.36 2qov s ARG 48 CO 0.57 -0.78 0.43 0.41 0.02 0.00 0.00 175.30 175.95 2qov n GLY 49 N 4.09 -0.23 2.87 -3.53 0.00 -1.26 -4.93 105.19 102.20 2qov n GLY 49 Ca 0.17 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2qov n GLY 49 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qov n PHE 50 N -4.20 2.49 -1.53 1.61 -0.00 -0.94 -4.75 117.46 110.13 2qov n PHE 50 Ca -0.10 -2.63 -0.31 0.00 -0.00 0.00 0.00 57.45 54.41 2qov n PHE 50 Cb 0.60 -1.45 -0.09 0.00 -0.00 0.00 0.00 39.48 38.54 2qov n PHE 50 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2qov n GLU 51 N 1.71 0.54 0.00 -4.13 1.02 -1.26 -4.54 120.64 113.98 2qov n GLU 51 Ca 0.35 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2qov n GLU 51 Cb 0.32 -2.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.06 2qov n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qov n GLY 52 N 6.23 0.67 0.00 0.62 0.00 -1.26 -2.99 105.19 108.46 2qov n GLY 52 Ca 0.51 0.70 0.00 0.00 0.00 0.00 0.00 46.02 47.23 2qov n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qov n GLY 53 N 0.00 0.00 3.22 -0.02 0.00 -1.26 -5.11 105.19 102.01 2qov n GLY 53 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2qov n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qov n GLN 54 N -0.64 -1.50 -1.78 1.61 10.64 -1.16 -4.77 117.38 119.78 2qov n GLN 54 Ca 0.00 -0.43 -0.43 0.00 -1.83 0.00 0.00 57.00 54.31 2qov n GLN 54 Cb 0.02 -1.59 -0.03 0.00 -0.86 0.00 0.00 30.24 27.78 2qov n GLN 54 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 2qov s MET 55 N -3.27 3.28 1.01 2.61 -2.45 -1.26 -4.74 119.30 114.47 2qov s MET 55 Ca 0.52 1.82 -0.15 0.00 -1.25 0.00 0.00 55.69 56.62 2qov s MET 55 Cb -0.08 -4.28 0.03 0.00 1.25 0.00 0.00 34.83 31.75 2qov s MET 55 CO 0.63 -1.93 0.10 -2.30 1.05 0.00 0.00 175.02 172.58 2qov n PRO 56 N 8.54 -0.64 0.15 4.11 -0.02 -1.26 -4.56 135.00 141.32 2qov n PRO 56 Ca 0.26 -0.16 -0.14 0.00 -2.02 0.00 0.00 63.50 61.45 2qov n PRO 56 Cb 0.45 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 2qov n PRO 56 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2qov h LEU 57 N -1.64 -0.29 -1.32 2.45 5.85 -1.92 -0.73 115.31 117.70 2qov h LEU 57 Ca -0.46 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2qov h LEU 57 Cb 1.31 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.42 2qov h LEU 57 CO 0.34 -0.20 0.00 0.00 -0.34 0.00 0.00 178.44 178.24 2qov n TYR 58 N -5.24 0.00 0.00 1.25 0.18 -1.26 -0.96 117.16 111.14 2qov n TYR 58 Ca -0.09 -0.05 0.00 0.00 1.88 0.00 0.00 57.90 59.64 2qov n TYR 58 Cb 0.16 -0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.05 2qov n TYR 58 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2qov n ARG 59 N 0.51 0.50 0.08 -3.48 5.12 -0.71 -4.82 116.66 113.86 2qov n ARG 59 Ca 0.00 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.88 2qov n ARG 59 Cb 0.10 -0.57 -0.07 0.00 -1.16 0.00 0.00 32.46 30.76 2qov n ARG 59 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qov h ARG 60 N 0.00 0.00 -5.43 5.56 3.08 0.40 -3.44 114.38 114.55 2qov h ARG 60 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2qov h ARG 60 Cb 0.14 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.08 2qov h ARG 60 CO 0.00 0.83 -0.23 -0.51 -1.07 0.00 0.00 179.97 178.98 2qov s LEU 61 N -6.61 4.17 0.00 3.04 1.02 -0.76 -5.08 118.68 114.45 2qov s LEU 61 Ca 0.02 0.50 0.00 0.00 0.02 0.00 0.00 54.13 54.67 2qov s LEU 61 Cb 0.09 -2.48 0.00 0.00 0.02 0.00 0.00 46.19 43.83 2qov s LEU 61 CO 0.80 -0.04 0.00 -2.65 0.02 0.00 0.00 176.35 174.48 2qov n PRO 62 N 4.29 -0.40 -3.95 1.29 -0.02 -1.26 -4.90 135.00 130.05 2qov n PRO 62 Ca -0.09 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.29 2qov n PRO 62 Cb 0.51 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.89 2qov n PRO 62 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2qov s LYS 63 N -1.78 0.37 -0.55 -0.52 -2.85 -1.26 -5.04 119.74 108.11 2qov s LYS 63 Ca 0.00 -0.56 0.04 0.00 -1.00 0.00 0.00 55.97 54.45 2qov s LYS 63 Cb 0.00 0.14 0.16 0.00 -2.06 0.00 0.00 37.83 36.07 2qov s LYS 63 CO 0.00 -0.07 0.37 -0.59 0.10 0.00 0.00 175.35 175.16 2qov s PHE 64 N -1.50 2.50 0.00 1.78 -0.12 -1.26 -5.12 117.98 114.26 2qov s PHE 64 Ca -0.15 -2.83 0.00 0.00 -0.05 0.00 0.00 56.93 53.90 2qov s PHE 64 Cb -0.09 -2.05 0.00 0.00 -0.63 0.00 0.00 43.02 40.25 2qov s PHE 64 CO -0.00 -0.69 0.00 0.41 -0.05 0.00 0.00 175.22 174.88 2qov n GLY 65 N 2.69 -3.45 0.93 1.99 0.00 -1.26 -4.98 105.19 101.11 2qov n GLY 65 Ca 0.18 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2qov n GLY 65 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qov n PHE 66 N -1.04 -0.73 -4.28 1.61 7.35 -1.26 -5.10 117.46 114.02 2qov n PHE 66 Ca 0.00 0.44 -0.28 0.00 -0.76 0.00 0.00 57.45 56.85 2qov n PHE 66 Cb 0.00 -2.26 -0.06 0.00 0.35 0.00 0.00 39.48 37.51 2qov n PHE 66 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2qov s THR 67 N -0.08 1.81 0.00 -2.13 -4.23 -1.26 -5.09 115.64 104.65 2qov s THR 67 Ca 0.00 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2qov s THR 67 Cb 0.00 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2qov s THR 67 CO 0.00 0.00 0.88 -1.54 -0.54 0.00 0.00 174.62 173.42 2qov n SER 68 N -1.36 0.00 0.00 3.99 3.41 -1.26 -4.80 113.62 113.61 2qov n SER 68 Ca -0.06 0.88 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 2qov n SER 68 Cb 0.65 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2qov n SER 68 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2qov n ARG 69 N -1.84 0.00 0.00 4.33 0.00 -1.26 -4.25 116.66 113.64 2qov n ARG 69 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2qov n ARG 69 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 32.46 30.32 2qov n ARG 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2qov n LYS 70 N -1.61 0.00 0.22 -0.14 4.81 -1.26 -4.65 118.16 115.53 2qov n LYS 70 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.59 2qov n LYS 70 Cb 0.00 -0.72 0.73 0.00 0.02 0.00 0.00 35.03 35.05 2qov n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qov h ALA 71 N 0.00 1.00 -0.83 3.14 0.00 -1.94 -1.98 119.26 118.66 2qov h ALA 71 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qov h ALA 71 Cb 0.87 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2qov h ALA 71 CO 0.00 0.00 0.55 0.00 0.00 0.00 0.00 179.25 179.80 2qov h ALA 72 N 2.07 1.41 -0.50 0.00 0.00 -1.89 0.04 119.26 120.39 2qov h ALA 72 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qov h ALA 72 Cb 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2qov h ALA 72 CO 0.00 0.55 0.00 0.44 0.00 0.00 0.00 179.25 180.24 2qov n ILE 73 N -4.41 2.20 -3.60 0.00 -5.35 -0.75 -4.78 119.36 102.67 2qov n ILE 73 Ca 0.09 -1.15 -0.40 0.00 -0.27 0.00 0.00 62.75 61.02 2qov n ILE 73 Cb 0.03 -0.24 -0.09 0.00 -1.74 0.00 0.00 39.64 37.59 2qov n ILE 73 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2qov s THR 74 N -2.37 4.07 0.00 7.28 2.01 -0.00 -1.32 115.64 125.31 2qov s THR 74 Ca 0.46 -1.76 0.00 0.00 0.31 0.00 0.00 61.69 60.70 2qov s THR 74 Cb 0.34 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2qov s THR 74 CO 0.15 -0.72 0.00 0.00 -0.69 0.00 0.00 174.62 173.36 2qov n ALA 75 N 4.86 0.00 -3.36 7.40 0.00 0.75 -4.92 120.51 125.25 2qov n ALA 75 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.39 2qov n ALA 75 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 2qov n ALA 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qov s GLU 76 N 0.00 0.42 0.08 0.00 2.12 -1.26 -4.20 118.70 115.86 2qov s GLU 76 Ca 0.00 0.93 -0.09 0.00 0.36 0.00 0.00 54.97 56.17 2qov s GLU 76 Cb 0.00 0.55 -0.06 0.00 0.26 0.00 0.00 34.13 34.88 2qov s GLU 76 CO 0.00 -0.28 0.39 0.42 -0.54 0.00 0.00 175.26 175.25 2qov s ILE 77 N 2.76 5.11 -0.04 -3.70 1.01 0.95 -4.96 121.20 122.34 2qov s ILE 77 Ca 0.03 0.41 0.02 0.00 0.00 0.00 0.00 60.65 61.10 2qov s ILE 77 Cb -0.11 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 2qov s ILE 77 CO -0.18 0.28 -0.06 -0.13 0.00 0.00 0.00 174.94 174.86 2qov s ARG 78 N -1.94 2.70 0.39 2.79 0.52 -1.26 -3.63 118.95 118.52 2qov s ARG 78 Ca 0.33 -0.60 0.19 0.00 -0.52 0.00 0.00 55.73 55.13 2qov s ARG 78 Cb -0.14 -2.58 1.15 0.00 0.52 0.00 0.00 34.95 33.90 2qov s ARG 78 CO 0.18 0.64 1.72 -0.07 0.02 0.00 0.00 175.30 177.79 2qov h LEU 79 N 4.91 0.44 -1.07 2.53 3.38 -1.82 0.54 115.31 124.22 2qov h LEU 79 Ca -0.49 0.12 0.17 0.00 0.09 0.00 0.00 57.88 57.77 2qov h LEU 79 Cb 1.17 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.89 2qov h LEU 79 CO 0.53 -0.01 0.62 0.77 0.09 0.00 0.00 178.44 180.44 2qov h SER 80 N 0.33 0.79 0.00 -0.43 4.64 -1.89 -3.38 113.55 113.61 2qov h SER 80 Ca 0.67 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 62.07 2qov h SER 80 Cb 1.74 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 2qov h SER 80 CO -0.39 0.33 0.00 0.47 -0.87 0.00 0.00 176.83 176.37 2qov n ASP 81 N -4.69 0.00 0.00 4.97 8.00 0.19 -4.53 116.55 120.50 2qov n ASP 81 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.71 2qov n ASP 81 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2qov n ASP 81 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qov n LEU 82 N 0.00 0.00 0.16 0.64 4.32 -1.26 -4.25 117.00 116.61 2qov n LEU 82 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.82 2qov n LEU 82 Cb 0.00 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.70 2qov n LEU 82 CO 0.00 0.00 0.52 0.00 -1.22 0.00 0.00 177.39 176.69 2qov h ALA 83 N 0.00 -1.04 0.00 -1.18 0.00 -1.86 -3.12 119.26 112.06 2qov h ALA 83 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 54.91 54.34 2qov h ALA 83 Cb 0.00 0.85 0.06 0.00 0.00 0.00 0.00 17.79 18.69 2qov h ALA 83 CO 0.00 -1.14 1.87 0.36 0.00 0.00 0.00 179.25 180.35 2qov n LYS 84 N -5.41 0.95 0.00 0.00 2.85 -1.26 -3.85 118.16 111.45 2qov n LYS 84 Ca -0.09 -1.26 0.00 0.00 -1.05 0.00 0.00 58.31 55.91 2qov n LYS 84 Cb 0.42 -2.51 0.00 0.00 -0.65 0.00 0.00 35.03 32.29 2qov n LYS 84 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2qov n VAL 85 N 5.61 0.44 -3.28 0.58 3.14 -1.18 -4.96 118.33 118.68 2qov n VAL 85 Ca 0.37 -0.52 -0.15 0.00 -2.96 0.00 0.00 64.34 61.08 2qov n VAL 85 Cb 0.26 0.88 0.01 0.00 -1.06 0.00 0.00 33.84 33.93 2qov n VAL 85 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2qov n GLU 86 N -0.22 -1.74 0.00 1.45 4.07 -1.25 -4.83 120.64 118.12 2qov n GLU 86 Ca 0.00 1.45 0.00 0.00 -0.06 0.00 0.00 57.16 58.55 2qov n GLU 86 Cb 0.29 -4.21 0.00 0.00 -0.06 0.00 0.00 31.44 27.46 2qov n GLU 86 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qov n GLY 87 N -1.12 0.54 0.00 8.31 0.00 -1.26 -5.10 105.19 106.56 2qov n GLY 87 Ca -0.07 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.72 2qov n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qov n GLY 88 N 0.00 5.27 2.16 -0.02 0.00 -1.26 -4.98 105.19 106.37 2qov n GLY 88 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2qov n GLY 88 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qov n VAL 89 N -0.05 -0.89 -1.91 1.61 3.14 -1.26 -4.60 118.33 114.38 2qov n VAL 89 Ca 0.00 0.10 -0.23 0.00 -2.96 0.00 0.00 64.34 61.25 2qov n VAL 89 Cb 0.00 -1.80 -0.08 0.00 -1.06 0.00 0.00 33.84 30.90 2qov n VAL 89 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2qov s VAL 90 N -0.21 3.36 1.17 1.55 1.01 -0.21 -4.76 120.40 122.32 2qov s VAL 90 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 2qov s VAL 90 Cb 0.00 -4.29 0.20 0.00 0.00 0.00 0.00 36.38 32.29 2qov s VAL 90 CO 0.00 -0.67 0.42 -0.67 0.00 0.00 0.00 175.10 174.18 2qov n ASP 91 N 16.11 -2.40 -0.31 3.32 -0.08 -1.26 0.29 116.55 132.22 2qov n ASP 91 Ca 0.43 -0.24 0.13 0.00 -1.51 0.00 0.00 54.79 53.61 2qov n ASP 91 Cb 0.47 -1.04 0.31 0.00 2.34 0.00 0.00 41.12 43.20 2qov n ASP 91 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2qov h LEU 92 N -2.48 0.36 0.00 -2.67 3.38 -1.53 -3.36 115.31 109.01 2qov h LEU 92 Ca -0.54 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2qov h LEU 92 Cb 1.31 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2qov h LEU 92 CO 0.40 0.02 0.00 -0.46 0.09 0.00 0.00 178.44 178.48 2qov n ASN 93 N -5.03 0.00 0.00 -0.43 6.94 -1.26 -4.88 115.26 110.60 2qov n ASN 93 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.78 2qov n ASN 93 Cb 0.65 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.07 2qov n ASN 93 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2qov n THR 94 N 0.00 0.00 -0.31 5.53 -2.24 -1.26 -2.64 114.28 113.36 2qov n THR 94 Ca 0.00 0.00 0.23 0.00 -2.27 0.00 0.00 64.05 62.01 2qov n THR 94 Cb 0.00 0.00 0.52 0.00 -2.10 0.00 0.00 70.33 68.75 2qov n THR 94 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qov h LEU 95 N 0.00 0.42 -0.63 3.22 4.07 -1.88 0.76 115.31 121.27 2qov h LEU 95 Ca 0.00 0.07 0.06 0.00 0.08 0.00 0.00 57.88 58.09 2qov h LEU 95 Cb 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 2qov h LEU 95 CO 0.00 0.09 0.34 0.11 -1.08 0.00 0.00 178.44 177.90 2qov h LYS 96 N 0.38 0.61 0.00 1.13 1.57 -1.84 0.87 116.57 119.29 2qov h LYS 96 Ca 0.58 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 59.22 2qov h LYS 96 Cb 1.49 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 2qov h LYS 96 CO -0.27 0.41 -0.47 0.00 -0.57 0.00 0.00 179.45 178.55 2qov h ALA 97 N 1.34 1.13 -0.90 3.86 0.00 0.15 -3.16 119.26 121.68 2qov h ALA 97 Ca 0.28 -0.43 -0.71 0.00 0.00 0.00 0.00 54.91 54.06 2qov h ALA 97 Cb 0.18 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 17.67 2qov h ALA 97 CO -0.18 0.58 1.09 0.00 0.00 0.00 0.00 179.25 180.74 2qov n ALA 98 N -2.41 6.45 -0.40 0.00 0.00 0.28 -4.95 120.51 119.48 2qov n ALA 98 Ca -0.01 -3.98 0.00 0.00 0.00 0.00 0.00 53.44 49.45 2qov n ALA 98 Cb 0.51 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2qov n ALA 98 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2qov n ASN 99 N 0.24 0.00 -0.01 0.00 0.23 -1.08 -4.78 115.26 109.86 2qov n ASN 99 Ca 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.57 2qov n ASN 99 Cb 0.32 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 2qov n ASN 99 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qov n ILE 100 N 0.43 0.00 0.00 1.53 3.06 -1.17 -5.02 119.36 118.19 2qov n ILE 100 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2qov n ILE 100 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2qov n ILE 100 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2qov n ILE 101 N 0.00 0.00 0.00 9.51 2.08 -1.26 -4.88 119.36 124.81 2qov n ILE 101 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2qov n ILE 101 Cb 0.02 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.91 2qov n ILE 101 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qov n GLY 102 N 0.68 3.29 0.17 7.39 0.00 -1.26 -4.86 105.19 110.60 2qov n GLY 102 Ca 0.00 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.73 2qov n GLY 102 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qov n ILE 103 N 0.00 -0.21 0.04 -0.61 -0.00 -1.26 0.13 119.36 117.45 2qov n ILE 103 Ca 0.00 1.10 -0.03 0.00 -0.00 0.00 0.00 62.75 63.82 2qov n ILE 103 Cb 0.00 -1.61 0.21 0.00 -0.00 0.00 0.00 39.64 38.24 2qov n ILE 103 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 2qov h GLN 104 N 0.00 0.41 -6.13 0.38 1.08 -1.97 -3.45 115.11 105.43 2qov h GLN 104 Ca 0.30 -0.17 -0.63 0.00 -1.45 0.00 0.00 58.65 56.71 2qov h GLN 104 Cb 0.62 -0.02 0.13 0.00 -0.05 0.00 0.00 27.48 28.17 2qov h GLN 104 CO -0.47 0.67 -0.57 -0.89 -0.95 0.00 0.00 178.83 176.62 2qov n ILE 105 N -4.10 1.51 -0.59 2.54 2.08 0.35 -4.90 119.36 116.25 2qov n ILE 105 Ca -0.01 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.80 2qov n ILE 105 Cb 0.42 -0.23 0.00 0.00 -0.75 0.00 0.00 39.64 39.09 2qov n ILE 105 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2qov n GLU 106 N 0.98 0.00 -3.81 0.38 1.02 -0.43 -4.99 120.64 113.79 2qov n GLU 106 Ca 0.13 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.15 2qov n GLU 106 Cb 0.34 -0.27 -0.13 0.00 -0.02 0.00 0.00 31.44 31.36 2qov n GLU 106 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2qov s PHE 107 N 0.00 -0.18 -0.12 -0.32 0.08 -1.06 -5.05 117.98 111.34 2qov s PHE 107 Ca 0.00 0.43 -0.30 0.00 0.12 0.00 0.00 56.93 57.18 2qov s PHE 107 Cb 0.00 0.05 0.12 0.00 -0.57 0.00 0.00 43.02 42.63 2qov s PHE 107 CO 0.00 -0.09 1.01 0.00 -0.10 0.00 0.00 175.22 176.04 2qov s ALA 108 N 0.17 -1.93 0.31 5.36 0.00 -1.26 -0.18 121.76 124.23 2qov s ALA 108 Ca -0.01 1.43 0.08 0.00 0.00 0.00 0.00 51.96 53.46 2qov s ALA 108 Cb -0.02 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.72 2qov s ALA 108 CO -0.00 -0.46 -0.07 0.15 0.00 0.00 0.00 175.76 175.38 2qov s LYS 109 N -1.90 1.66 0.22 0.00 1.02 -1.26 -3.25 119.74 116.23 2qov s LYS 109 Ca 0.02 -1.85 0.22 0.00 0.02 0.00 0.00 55.97 54.38 2qov s LYS 109 Cb -0.01 -1.36 0.03 0.00 -0.52 0.00 0.00 37.83 35.97 2qov s LYS 109 CO -0.03 0.07 1.10 0.28 -0.92 0.00 0.00 175.35 175.85 2qov h VAL 110 N 2.17 0.05 0.00 3.17 2.07 -1.36 0.27 116.25 122.61 2qov h VAL 110 Ca -0.41 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2qov h VAL 110 Cb 1.24 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2qov h VAL 110 CO 0.69 0.03 0.00 -0.38 0.02 0.00 0.00 177.57 177.93 2qov n ILE 111 N -2.75 0.00 -3.38 4.57 2.08 -1.24 -3.61 119.36 115.03 2qov n ILE 111 Ca -0.00 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 63.15 2qov n ILE 111 Cb 0.57 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 39.38 2qov n ILE 111 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2qov s LEU 112 N 0.00 -0.26 -0.11 1.39 0.20 -1.26 -4.46 118.68 114.17 2qov s LEU 112 Ca 0.00 -0.93 -0.17 0.00 0.69 0.00 0.00 54.13 53.71 2qov s LEU 112 Cb 0.00 0.60 -0.15 0.00 -0.43 0.00 0.00 46.19 46.20 2qov s LEU 112 CO 0.00 -0.35 0.50 0.00 -0.29 0.00 0.00 176.35 176.21 2qov h ALA 113 N 7.93 -0.03 0.00 5.97 0.00 -1.86 -3.45 119.26 127.82 2qov h ALA 113 Ca -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2qov h ALA 113 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2qov h ALA 113 CO 0.29 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2qov n GLY 114 N 1.54 0.25 3.12 0.00 0.00 -1.26 -4.86 105.19 103.98 2qov n GLY 114 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2qov n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qov s GLU 115 N 0.00 0.77 0.00 1.61 8.01 -1.26 -4.93 118.70 122.90 2qov s GLU 115 Ca 0.00 -1.33 0.00 0.00 0.01 0.00 0.00 54.97 53.65 2qov s GLU 115 Cb 0.00 0.22 0.00 0.00 -4.31 0.00 0.00 34.13 30.04 2qov s GLU 115 CO 0.00 -0.18 0.00 1.55 0.01 0.00 0.00 175.26 176.64 2qov n VAL 116 N 0.01 0.00 0.00 2.63 3.14 -1.26 -3.87 118.33 118.97 2qov n VAL 116 Ca -0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 2qov n VAL 116 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 2qov n VAL 116 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2qov n THR 117 N -0.43 0.00 -2.72 1.55 -1.04 -1.26 -4.83 114.28 105.55 2qov n THR 117 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2qov n THR 117 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2qov n THR 117 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2qov s THR 118 N 0.00 4.83 -0.16 12.58 -4.23 -1.26 -4.87 115.64 122.53 2qov s THR 118 Ca 0.00 2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 62.23 2qov s THR 118 Cb 0.00 -4.30 -0.05 0.00 1.34 0.00 0.00 72.50 69.49 2qov s THR 118 CO 0.00 0.07 1.94 -2.84 -0.54 0.00 0.00 174.62 173.25 2qov s PRO 119 N 1.61 3.62 0.08 3.99 0.02 -1.25 -4.96 135.00 138.11 2qov s PRO 119 Ca 0.49 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.56 2qov s PRO 119 Cb -0.19 -4.20 -0.04 0.00 0.02 0.00 0.00 34.50 30.09 2qov s PRO 119 CO 0.21 -1.53 -0.06 0.08 -0.33 0.00 0.00 177.00 175.38 2qov s VAL 120 N 6.23 0.57 0.28 3.83 1.01 -1.21 -4.93 120.40 126.16 2qov s VAL 120 Ca 0.87 -1.88 0.11 0.00 0.00 0.00 0.00 61.98 61.09 2qov s VAL 120 Cb -0.32 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2qov s VAL 120 CO 0.35 -0.89 -0.14 0.42 0.00 0.00 0.00 175.10 174.84 2qov s THR 121 N -3.63 2.78 0.08 3.92 -4.23 -1.26 -3.48 115.64 109.82 2qov s THR 121 Ca 0.10 -2.25 0.09 0.00 -1.18 0.00 0.00 61.69 58.45 2qov s THR 121 Cb 0.05 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 2qov s THR 121 CO -0.06 -0.39 -0.25 0.68 -0.54 0.00 0.00 174.62 174.06 2qov s VAL 122 N -2.45 2.04 -0.05 2.29 -7.23 -0.56 -1.04 120.40 113.40 2qov s VAL 122 Ca 0.30 -1.48 0.02 0.00 -1.81 0.00 0.00 61.98 59.01 2qov s VAL 122 Cb -0.05 -1.78 0.01 0.00 0.56 0.00 0.00 36.38 35.12 2qov s VAL 122 CO 0.17 0.21 -0.09 -0.60 -0.31 0.00 0.00 175.10 174.47 2qov s ARG 123 N -1.55 1.31 -1.12 4.82 3.52 0.15 -1.98 118.95 124.10 2qov s ARG 123 Ca 0.11 -0.30 -0.07 0.00 -0.13 0.00 0.00 55.73 55.34 2qov s ARG 123 Cb -0.10 -1.15 -0.04 0.00 -1.56 0.00 0.00 34.95 32.10 2qov s ARG 123 CO 0.03 0.01 0.89 0.41 -0.81 0.00 0.00 175.30 175.83 2qov n GLY 124 N 3.79 -0.92 2.57 8.12 0.00 -1.26 -1.74 105.19 115.75 2qov n GLY 124 Ca -0.23 0.44 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 2qov n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qov n LEU 125 N -3.65 0.00 -4.51 0.99 4.77 -1.26 -4.34 117.00 109.00 2qov n LEU 125 Ca -0.13 -1.98 -0.24 0.00 -0.03 0.00 0.00 56.01 53.62 2qov n LEU 125 Cb 0.63 2.27 -0.09 0.00 -2.33 0.00 0.00 43.42 43.89 2qov n LEU 125 CO 0.62 -0.54 -0.24 -0.13 -1.33 0.00 0.00 177.39 175.77 2qov s ARG 126 N -2.35 1.83 -0.25 3.23 0.52 -1.20 -4.54 118.95 116.19 2qov s ARG 126 Ca 0.17 -2.07 -0.31 0.00 -0.52 0.00 0.00 55.73 52.99 2qov s ARG 126 Cb -0.02 -0.85 0.17 0.00 0.52 0.00 0.00 34.95 34.77 2qov s ARG 126 CO 0.12 -0.32 1.28 0.54 0.02 0.00 0.00 175.30 176.94 2qov s VAL 127 N -3.20 0.00 1.24 3.52 0.11 -1.26 -1.29 120.40 119.52 2qov s VAL 127 Ca 0.28 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.13 2qov s VAL 127 Cb 0.06 -1.00 0.30 0.00 -1.53 0.00 0.00 36.38 34.21 2qov s VAL 127 CO 0.14 0.00 1.10 0.42 -3.33 0.00 0.00 175.10 173.43 2qov s THR 128 N -1.38 1.53 -0.10 5.04 -4.23 -1.26 -4.81 115.64 110.43 2qov s THR 128 Ca 0.08 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.40 2qov s THR 128 Cb -0.01 -2.46 -0.28 0.00 1.34 0.00 0.00 72.50 71.09 2qov s THR 128 CO -0.05 0.00 0.65 0.07 -0.54 0.00 0.00 174.62 174.75 2qov h LYS 129 N -2.71 0.23 0.00 3.99 2.10 -1.98 -1.76 116.57 116.45 2qov h LYS 129 Ca -0.44 -0.39 0.00 0.00 -2.00 0.00 0.00 60.65 57.82 2qov h LYS 129 Cb 1.29 0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.77 2qov h LYS 129 CO 0.31 1.19 0.00 0.41 -2.00 0.00 0.00 179.45 179.36 2qov n GLY 130 N 1.69 -0.64 0.27 0.07 0.00 -1.26 -1.94 105.19 103.38 2qov n GLY 130 Ca -0.21 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 2qov n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qov n ALA 131 N -1.28 1.47 0.10 4.61 0.00 -1.23 -3.44 120.51 120.74 2qov n ALA 131 Ca 0.05 -0.93 0.04 0.00 0.00 0.00 0.00 53.44 52.60 2qov n ALA 131 Cb 0.09 0.19 0.20 0.00 0.00 0.00 0.00 19.45 19.92 2qov n ALA 131 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2qov n ARG 132 N -4.07 0.04 -0.08 0.00 1.85 -0.66 0.13 116.66 113.87 2qov n ARG 132 Ca -0.45 0.51 -0.23 0.00 -1.00 0.00 0.00 57.85 56.68 2qov n ARG 132 Cb 0.82 -1.63 -0.12 0.00 -1.05 0.00 0.00 32.46 30.47 2qov n ARG 132 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2qov n ALA 133 N -1.58 0.95 0.02 2.89 0.00 -0.82 -3.00 120.51 118.96 2qov n ALA 133 Ca 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 53.44 52.71 2qov n ALA 133 Cb 0.03 -0.45 0.15 0.00 0.00 0.00 0.00 19.45 19.18 2qov n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qov h ALA 134 N -0.34 0.95 -0.04 0.00 0.00 -1.11 -2.35 119.26 116.37 2qov h ALA 134 Ca -0.45 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 53.91 2qov h ALA 134 Cb 1.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2qov h ALA 134 CO -0.14 0.62 -0.58 0.97 0.00 0.00 0.00 179.25 180.12 2qov h ILE 135 N 0.41 1.39 0.00 0.00 2.10 0.84 -2.01 117.51 120.23 2qov h ILE 135 Ca 0.04 -1.95 0.00 0.00 1.08 0.00 0.00 64.86 64.03 2qov h ILE 135 Cb 0.84 2.01 0.00 0.00 -1.09 0.00 0.00 36.82 38.57 2qov h ILE 135 CO 0.07 0.57 0.00 1.21 -1.08 0.00 0.00 178.15 178.92 2qov n GLU 136 N -3.87 0.16 -0.09 2.19 2.13 -0.97 -2.99 120.64 117.19 2qov n GLU 136 Ca -0.02 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.10 2qov n GLU 136 Cb 0.59 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 30.55 2qov n GLU 136 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qov n ALA 137 N -1.70 2.57 -2.66 4.31 0.00 -0.76 -3.73 120.51 118.55 2qov n ALA 137 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 2qov n ALA 137 Cb 0.28 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.74 2qov n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qov n ALA 138 N 0.80 -3.93 -3.48 0.00 0.00 -1.16 -4.88 120.51 107.86 2qov n ALA 138 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 2qov n ALA 138 Cb 0.41 -3.48 -0.06 0.00 0.00 0.00 0.00 19.45 16.32 2qov n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 139 N 2.13 -0.12 3.85 0.00 0.00 -1.24 -3.36 105.19 106.44 2qov n GLY 139 Ca 0.07 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2qov n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qov s GLY 140 N -3.33 2.01 -0.01 -0.02 0.00 -1.23 -4.09 107.32 100.65 2qov s GLY 140 Ca 0.16 0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2qov s GLY 140 CO 0.59 0.39 0.01 1.25 0.00 0.00 0.00 173.10 175.34 2qov s LYS 141 N -4.18 0.03 -0.21 2.90 2.36 -1.23 -4.85 119.74 114.57 2qov s LYS 141 Ca 0.58 0.06 -0.07 0.00 -2.55 0.00 0.00 55.97 53.99 2qov s LYS 141 Cb -0.10 -0.15 -0.03 0.00 -1.05 0.00 0.00 37.83 36.50 2qov s LYS 141 CO 0.34 -0.06 0.05 0.42 1.55 0.00 0.00 175.35 177.65 2qov s ILE 142 N 0.45 4.48 0.00 5.43 1.09 -1.26 -1.49 121.20 129.90 2qov s ILE 142 Ca -0.04 -0.13 0.00 0.00 -1.10 0.00 0.00 60.65 59.38 2qov s ILE 142 Cb -0.06 -3.05 0.00 0.00 -1.06 0.00 0.00 42.46 38.30 2qov s ILE 142 CO -0.01 0.41 0.00 -1.84 -0.10 0.00 0.00 174.94 173.40 2qov n GLU 143 N 4.14 0.00 -0.58 2.79 0.00 -0.84 -4.99 120.64 121.17 2qov n GLU 143 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.00 2qov n GLU 143 Cb 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 31.44 31.63 2qov n GLU 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22