#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov n LYS 2 N 0.00 0.00 0.15 0.03 4.01 -1.26 -4.54 118.16 116.55 2qov n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 2qov n LYS 2 Cb 0.00 -0.15 0.28 0.00 -0.51 0.00 0.00 35.03 34.65 2qov n LYS 2 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qov h ALA 3 N -2.00 1.22 -1.06 7.82 0.00 -2.05 -3.05 119.26 120.14 2qov h ALA 3 Ca 0.00 -0.41 0.29 0.00 0.00 0.00 0.00 54.91 54.79 2qov h ALA 3 Cb 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.60 2qov h ALA 3 CO 0.00 0.57 0.66 -0.22 0.00 0.00 0.00 179.25 180.26 2qov h LYS 4 N 0.06 0.39 -0.90 0.00 3.11 -2.06 0.50 116.57 117.67 2qov h LYS 4 Ca 0.00 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.85 2qov h LYS 4 Cb 0.80 -0.09 -0.05 0.00 -1.00 0.00 0.00 32.23 31.89 2qov h LYS 4 CO 0.06 0.26 0.58 0.93 -2.81 0.00 0.00 179.45 178.47 2qov h GLU 5 N 0.40 1.09 -7.20 1.90 4.39 -1.77 -3.41 114.58 109.99 2qov h GLU 5 Ca 0.65 -0.07 -0.47 0.00 0.34 0.00 0.00 59.36 59.81 2qov h GLU 5 Cb 1.58 -0.25 0.21 0.00 -0.10 0.00 0.00 28.75 30.19 2qov h GLU 5 CO -0.39 0.72 0.10 -0.51 -1.16 0.00 0.00 179.01 177.77 2qov s LEU 6 N -10.16 1.71 0.00 1.33 2.01 0.17 -2.68 118.68 111.06 2qov s LEU 6 Ca -0.13 1.84 0.00 0.00 0.01 0.00 0.00 54.13 55.85 2qov s LEU 6 Cb 0.18 -3.94 0.00 0.00 0.01 0.00 0.00 46.19 42.43 2qov s LEU 6 CO 0.80 -3.76 0.00 0.54 1.01 0.00 0.00 176.35 174.94 2qov n ARG 7 N -4.65 0.00 0.21 1.70 3.00 -1.26 -4.69 116.66 110.97 2qov n ARG 7 Ca 0.07 0.00 0.07 0.00 -0.01 0.00 0.00 57.85 57.98 2qov n ARG 7 Cb 0.53 -2.13 0.43 0.00 0.00 0.00 0.00 32.46 31.29 2qov n ARG 7 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2qov h GLU 8 N 0.49 0.00 -3.74 5.56 4.39 -1.74 -3.49 114.58 116.04 2qov h GLU 8 Ca 0.00 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.86 2qov h GLU 8 Cb 0.00 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.56 2qov h GLU 8 CO 0.00 0.31 -1.14 1.63 -1.16 0.00 0.00 179.01 178.65 2qov n LYS 9 N -3.63 -3.87 -0.26 2.33 4.01 -1.26 -3.46 118.16 112.01 2qov n LYS 9 Ca -0.01 3.07 -0.06 0.00 -0.51 0.00 0.00 58.31 60.81 2qov n LYS 9 Cb 0.43 -4.07 -0.05 0.00 -0.51 0.00 0.00 35.03 30.83 2qov n LYS 9 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2qov n SER 10 N -3.45 -0.62 -0.25 4.39 3.41 -1.26 -1.36 113.62 114.48 2qov n SER 10 Ca -0.05 1.12 -0.07 0.00 -0.26 0.00 0.00 58.87 59.61 2qov n SER 10 Cb 0.59 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.32 2qov n SER 10 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2qov n VAL 11 N -4.81 -0.41 0.33 -3.33 0.31 -1.26 -0.10 118.33 109.06 2qov n VAL 11 Ca 0.02 1.49 -0.15 0.00 -0.01 0.00 0.00 64.34 65.69 2qov n VAL 11 Cb 0.18 -1.84 -0.07 0.00 -0.91 0.00 0.00 33.84 31.20 2qov n VAL 11 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2qov h GLU 12 N 0.00 -0.89 -0.81 5.55 3.07 -1.25 -3.13 114.58 117.13 2qov h GLU 12 Ca 0.10 0.06 0.17 0.00 -0.50 0.00 0.00 59.36 59.19 2qov h GLU 12 Cb 0.25 0.20 -0.15 0.00 -0.84 0.00 0.00 28.75 28.21 2qov h GLU 12 CO -0.57 -0.59 -0.16 0.93 -1.40 0.00 0.00 179.01 177.22 2qov h GLU 13 N -0.92 0.01 0.00 2.33 4.39 -0.94 0.41 114.58 119.86 2qov h GLU 13 Ca -0.08 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2qov h GLU 13 Cb 0.73 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2qov h GLU 13 CO 0.09 0.01 0.37 -0.07 -1.16 0.00 0.00 179.01 178.25 2qov h LEU 14 N 0.01 0.00 0.00 1.33 -0.00 -0.45 -1.84 115.31 114.36 2qov h LEU 14 Ca 0.40 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 58.13 2qov h LEU 14 Cb 0.64 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.27 2qov h LEU 14 CO -0.82 0.00 -1.58 -0.46 -0.00 0.00 0.00 178.44 175.58 2qov n ASN 15 N -2.84 3.02 0.29 -0.43 0.23 0.11 -4.49 115.26 111.15 2qov n ASN 15 Ca -0.02 -0.02 -0.16 0.00 -0.53 0.00 0.00 54.58 53.86 2qov n ASN 15 Cb 0.41 0.43 -0.08 0.00 -2.08 0.00 0.00 39.78 38.46 2qov n ASN 15 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2qov h THR 16 N 0.00 0.00 -0.94 5.53 2.02 0.22 -2.46 112.91 117.28 2qov h THR 16 Ca -0.23 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.20 2qov h THR 16 Cb 1.47 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.75 2qov h THR 16 CO -0.00 0.00 0.47 1.05 0.37 0.00 0.00 175.52 177.40 2qov h GLU 17 N -0.91 0.41 -0.23 6.66 -0.00 -1.69 -0.32 114.58 118.50 2qov h GLU 17 Ca -0.07 -0.02 0.05 0.00 -0.00 0.00 0.00 59.36 59.32 2qov h GLU 17 Cb 0.77 -0.09 -0.07 0.00 -0.00 0.00 0.00 28.75 29.35 2qov h GLU 17 CO -0.01 0.27 -0.43 1.25 -0.00 0.00 0.00 179.01 180.09 2qov h LEU 18 N 0.42 -1.39 -0.56 3.06 7.12 -1.67 0.14 115.31 122.44 2qov h LEU 18 Ca 0.61 0.19 0.11 0.00 0.13 0.00 0.00 57.88 58.93 2qov h LEU 18 Cb 1.22 0.58 -0.10 0.00 -0.53 0.00 0.00 40.66 41.83 2qov h LEU 18 CO -0.54 -0.41 -0.03 -0.07 -0.13 0.00 0.00 178.44 177.26 2qov h LEU 19 N -0.44 -0.31 -0.12 2.25 4.07 -0.86 0.72 115.31 120.62 2qov h LEU 19 Ca 0.09 0.14 0.02 0.00 0.08 0.00 0.00 57.88 58.22 2qov h LEU 19 Cb 0.61 0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.58 2qov h LEU 19 CO -0.47 -0.12 -0.28 0.78 -1.08 0.00 0.00 178.44 177.27 2qov h ASN 20 N 0.08 -0.92 0.41 -0.43 -0.26 -0.69 -3.12 115.58 110.66 2qov h ASN 20 Ca 0.28 0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 56.12 2qov h ASN 20 Cb 0.44 0.37 0.00 0.00 -1.06 0.00 0.00 38.32 38.07 2qov h ASN 20 CO -0.50 -0.23 -0.20 -0.07 -1.06 0.00 0.00 177.43 175.37 2qov h LEU 21 N -0.27 -0.46 -8.29 1.61 3.38 -0.68 1.11 115.31 111.71 2qov h LEU 21 Ca 0.02 0.02 -0.61 0.00 0.09 0.00 0.00 57.88 57.40 2qov h LEU 21 Cb 0.33 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2qov h LEU 21 CO -0.26 -0.33 1.54 -0.11 0.09 0.00 0.00 178.44 179.37 2qov n LEU 22 N -3.47 1.36 0.00 1.67 0.00 0.25 0.67 117.00 117.48 2qov n LEU 22 Ca -0.07 0.24 0.00 0.00 0.00 0.00 0.00 56.01 56.19 2qov n LEU 22 Cb 0.22 -1.15 0.00 0.00 0.00 0.00 0.00 43.42 42.49 2qov n LEU 22 CO 0.16 -0.87 0.00 0.54 0.00 0.00 0.00 177.39 177.22 2qov n ARG 23 N 8.29 0.00 -0.29 1.96 5.12 -1.26 -4.35 116.66 126.13 2qov n ARG 23 Ca 0.50 0.00 0.28 0.00 -1.93 0.00 0.00 57.85 56.71 2qov n ARG 23 Cb 0.17 0.00 0.64 0.00 -1.16 0.00 0.00 32.46 32.12 2qov n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2qov h GLU 24 N 0.00 0.16 0.00 5.56 4.81 -1.58 0.87 114.58 124.40 2qov h GLU 24 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2qov h GLU 24 Cb 0.00 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2qov h GLU 24 CO 0.00 0.11 -1.28 0.94 -0.73 0.00 0.00 179.01 178.05 2qov n GLN 25 N -4.38 0.80 0.37 1.92 0.00 0.38 -4.47 117.38 112.00 2qov n GLN 25 Ca 0.23 0.02 -0.15 0.00 -0.00 0.00 0.00 57.00 57.11 2qov n GLN 25 Cb 1.02 -1.10 -0.07 0.00 0.00 0.00 0.00 30.24 30.09 2qov n GLN 25 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2qov h PHE 26 N 0.00 -0.90 -0.92 3.69 3.04 0.53 -3.07 116.94 119.32 2qov h PHE 26 Ca -0.11 -0.02 0.21 0.00 3.98 0.00 0.00 57.97 62.03 2qov h PHE 26 Cb 1.19 0.30 -0.07 0.00 2.56 0.00 0.00 35.95 39.92 2qov h PHE 26 CO 0.00 -0.56 0.61 -0.91 -2.02 0.00 0.00 178.31 175.44 2qov h ASN 27 N -1.26 0.40 -0.70 0.41 -0.26 0.52 0.55 115.58 115.24 2qov h ASN 27 Ca -0.10 0.05 0.13 0.00 -0.56 0.00 0.00 56.30 55.82 2qov h ASN 27 Cb 0.74 -0.03 -0.09 0.00 -1.06 0.00 0.00 38.32 37.88 2qov h ASN 27 CO 0.16 0.15 0.24 -0.07 -1.06 0.00 0.00 177.43 176.85 2qov h LEU 28 N 0.39 0.18 -0.10 1.61 3.38 -1.42 0.41 115.31 119.76 2qov h LEU 28 Ca 0.49 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.61 2qov h LEU 28 Cb 1.24 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 2qov h LEU 28 CO -0.19 0.07 -0.36 0.03 0.09 0.00 0.00 178.44 178.08 2qov h ARG 29 N 0.38 -0.43 0.53 1.13 -0.00 -0.87 0.25 114.38 115.36 2qov h ARG 29 Ca 0.38 0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.87 2qov h ARG 29 Cb 0.58 0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.63 2qov h ARG 29 CO -0.41 -0.29 -0.36 0.52 0.00 0.00 0.00 179.97 179.43 2qov h MET 30 N -0.45 -0.83 0.00 0.04 2.86 -1.17 0.71 114.93 116.09 2qov h MET 30 Ca 0.08 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2qov h MET 30 Cb 0.58 0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2qov h MET 30 CO -0.35 -0.55 0.02 0.94 1.06 0.00 0.00 176.91 178.03 2qov n GLN 31 N -5.49 0.00 -0.06 1.72 7.27 0.13 -1.01 117.38 119.93 2qov n GLN 31 Ca -0.12 0.27 -0.08 0.00 0.07 0.00 0.00 57.00 57.14 2qov n GLN 31 Cb 0.38 -1.52 -0.07 0.00 2.41 0.00 0.00 30.24 31.43 2qov n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2qov n ALA 32 N -1.25 1.71 0.10 1.69 0.00 0.85 -2.26 120.51 121.35 2qov n ALA 32 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 53.44 52.73 2qov n ALA 32 Cb 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 2qov n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qov h ALA 33 N 0.23 -0.40 0.00 0.00 0.00 0.21 -3.32 119.26 115.98 2qov h ALA 33 Ca -0.31 -0.07 -0.37 0.00 0.00 0.00 0.00 54.91 54.16 2qov h ALA 33 Cb 1.57 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2qov h ALA 33 CO -0.02 -0.37 1.96 -1.13 0.00 0.00 0.00 179.25 179.68 2qov n SER 34 N -4.31 5.52 0.00 0.00 3.41 -0.18 -4.89 113.62 113.16 2qov n SER 34 Ca -0.04 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 2qov n SER 34 Cb 0.13 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 2qov n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qov n GLY 35 N 3.32 1.31 3.32 5.00 0.00 -1.25 -4.88 105.19 112.01 2qov n GLY 35 Ca 0.49 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2qov n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qov n GLN 36 N 4.34 -1.73 -2.90 1.61 6.02 -1.25 -3.25 117.38 120.21 2qov n GLN 36 Ca 0.00 1.14 -0.01 0.00 -0.01 0.00 0.00 57.00 58.12 2qov n GLN 36 Cb 0.00 -2.11 -0.01 0.00 1.02 0.00 0.00 30.24 29.14 2qov n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2qov n LEU 37 N 0.00 -5.82 -1.04 1.08 0.00 -0.96 -4.57 117.00 105.69 2qov n LEU 37 Ca 0.01 1.21 0.09 0.00 0.00 0.00 0.00 56.01 57.31 2qov n LEU 37 Cb 0.39 -2.53 0.25 0.00 0.00 0.00 0.00 43.42 41.53 2qov n LEU 37 CO 0.01 -2.76 0.71 0.00 0.00 0.00 0.00 177.39 175.34 2qov n GLN 38 N 1.34 2.31 -3.58 1.96 1.13 -1.26 -4.54 117.38 114.75 2qov n GLN 38 Ca -0.08 -2.01 -0.27 0.00 -1.94 0.00 0.00 57.00 52.70 2qov n GLN 38 Cb 0.27 -1.44 -0.09 0.00 0.11 0.00 0.00 30.24 29.09 2qov n GLN 38 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2qov n GLN 39 N 1.12 2.23 -0.18 -1.09 6.02 -1.26 -4.92 117.38 119.31 2qov n GLN 39 Ca 0.19 -4.56 -0.04 0.00 -0.01 0.00 0.00 57.00 52.58 2qov n GLN 39 Cb 0.48 -2.24 0.06 0.00 1.02 0.00 0.00 30.24 29.56 2qov n GLN 39 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2qov h SER 40 N 4.59 0.38 -0.97 1.08 4.64 -1.98 -1.24 113.55 120.04 2qov h SER 40 Ca 0.18 0.03 0.28 0.00 -0.47 0.00 0.00 61.79 61.82 2qov h SER 40 Cb 0.70 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.71 2qov h SER 40 CO 0.78 0.26 1.05 1.12 -0.87 0.00 0.00 176.83 179.17 2qov h HIS 41 N 0.52 0.00 0.54 4.77 2.07 -1.98 0.55 115.15 121.61 2qov h HIS 41 Ca 0.24 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.73 2qov h HIS 41 Cb 0.16 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.14 2qov h HIS 41 CO -0.10 0.00 -0.26 -0.07 -3.07 0.00 0.00 177.93 174.43 2qov h LEU 42 N 0.00 -0.61 -1.56 6.12 4.07 -1.59 -0.65 115.31 121.10 2qov h LEU 42 Ca 0.46 -0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.41 2qov h LEU 42 Cb 2.56 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 44.43 2qov h LEU 42 CO -0.00 -0.29 0.35 0.25 -1.08 0.00 0.00 178.44 177.66 2qov h LEU 43 N -0.93 0.49 -0.07 1.67 6.46 -0.07 0.11 115.31 122.97 2qov h LEU 43 Ca -0.07 -0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.72 2qov h LEU 43 Cb 0.62 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 2qov h LEU 43 CO 0.12 0.34 -0.25 0.50 -0.62 0.00 0.00 178.44 178.53 2qov h LYS 44 N 0.57 -0.33 0.00 1.25 1.63 -0.89 -3.38 116.57 115.42 2qov h LYS 44 Ca 0.22 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 2qov h LYS 44 Cb 0.14 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2qov h LYS 44 CO -0.06 -0.22 0.00 1.04 -3.45 0.00 0.00 179.45 176.76 2qov n GLN 45 N -5.37 1.17 0.00 1.90 6.02 0.03 -4.01 117.38 117.12 2qov n GLN 45 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2qov n GLN 45 Cb 0.28 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.54 2qov n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qov n VAL 46 N -0.59 0.00 -0.17 5.09 0.31 -1.25 -3.88 118.33 117.84 2qov n VAL 46 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2qov n VAL 46 Cb 0.00 0.00 0.41 0.00 -0.91 0.00 0.00 33.84 33.34 2qov n VAL 46 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qov h ARG 47 N 0.00 0.61 0.02 5.55 3.08 -1.73 1.10 114.38 123.00 2qov h ARG 47 Ca 0.00 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 59.77 2qov h ARG 47 Cb 0.00 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 29.92 2qov h ARG 47 CO 0.00 0.40 -0.99 0.00 -1.07 0.00 0.00 179.97 178.31 2qov h ARG 48 N 0.63 0.45 0.76 0.04 3.08 -1.72 -2.16 114.38 115.47 2qov h ARG 48 Ca 0.33 -0.51 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 2qov h ARG 48 Cb 0.45 0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.66 2qov h ARG 48 CO -0.11 1.16 -0.37 -0.44 -1.07 0.00 0.00 179.97 179.14 2qov h ASP 49 N 0.25 -0.87 -0.98 7.04 5.19 -1.09 -1.99 116.42 123.97 2qov h ASP 49 Ca -0.10 0.03 0.29 0.00 -0.62 0.00 0.00 57.03 56.64 2qov h ASP 49 Cb 1.64 0.22 -0.14 0.00 0.18 0.00 0.00 39.33 41.23 2qov h ASP 49 CO 0.18 -0.53 0.52 0.58 -3.12 0.00 0.00 179.24 176.87 2qov h VAL 50 N -1.21 0.35 0.00 -1.35 2.07 0.10 -0.64 116.25 115.57 2qov h VAL 50 Ca -0.10 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2qov h VAL 50 Cb 0.79 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qov h VAL 50 CO 0.17 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.83 2qov n ALA 51 N -2.36 -0.16 -0.33 1.67 0.00 -0.81 0.56 120.51 119.08 2qov n ALA 51 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.73 2qov n ALA 51 Cb 0.89 0.19 0.04 0.00 0.00 0.00 0.00 19.45 20.56 2qov n ALA 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qov n ARG 52 N -1.75 -0.20 0.11 0.00 1.74 -0.37 0.17 116.66 116.36 2qov n ARG 52 Ca 0.00 1.35 -0.15 0.00 -0.77 0.00 0.00 57.85 58.27 2qov n ARG 52 Cb 0.00 -2.00 -0.09 0.00 -1.02 0.00 0.00 32.46 29.35 2qov n ARG 52 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2qov h VAL 53 N 0.00 0.00 -0.06 1.55 2.07 -0.72 1.05 116.25 120.15 2qov h VAL 53 Ca 0.31 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.85 2qov h VAL 53 Cb 0.53 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2qov h VAL 53 CO -0.87 0.00 0.04 0.11 0.02 0.00 0.00 177.57 176.87 2qov h LYS 54 N -0.71 0.00 -0.35 1.57 1.57 0.35 0.42 116.57 119.43 2qov h LYS 54 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2qov h LYS 54 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2qov h LYS 54 CO -0.26 0.00 0.14 1.15 -0.57 0.00 0.00 179.45 179.91 2qov h THR 55 N 0.00 1.19 -2.46 -0.16 2.02 0.38 -3.35 112.91 110.53 2qov h THR 55 Ca 0.03 -0.57 -0.20 0.00 0.77 0.00 0.00 66.41 66.45 2qov h THR 55 Cb 0.12 0.91 0.10 0.00 -1.74 0.00 0.00 68.15 67.53 2qov h THR 55 CO -0.00 0.20 0.07 0.18 0.37 0.00 0.00 175.52 176.34 2qov n LEU 56 N -4.69 0.00 0.00 2.58 7.99 0.34 -3.63 117.00 119.59 2qov n LEU 56 Ca -0.01 -0.59 0.00 0.00 -0.01 0.00 0.00 56.01 55.40 2qov n LEU 56 Cb 0.14 -0.50 0.00 0.00 -0.11 0.00 0.00 43.42 42.95 2qov n LEU 56 CO 0.36 -1.52 0.00 -0.11 -1.51 0.00 0.00 177.39 174.61 2qov n LEU 57 N 0.00 0.00 0.00 2.23 -0.00 -1.24 -4.56 117.00 113.42 2qov n LEU 57 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 2qov n LEU 57 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 2qov n LEU 57 CO 0.20 0.00 0.23 -3.20 -0.00 0.00 0.00 177.39 174.62 2qov n ASN 58 N 1.67 0.00 -0.34 1.96 4.05 -1.24 -0.17 115.26 121.19 2qov n ASN 58 Ca 0.00 0.46 0.13 0.00 0.45 0.00 0.00 54.58 55.62 2qov n ASN 58 Cb 0.00 0.00 0.32 0.00 1.23 0.00 0.00 39.78 41.33 2qov n ASN 58 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 2qov h GLU 59 N 0.00 0.66 -1.02 1.20 -0.00 -1.81 0.42 114.58 114.04 2qov h GLU 59 Ca 0.00 -0.04 0.27 0.00 -0.00 0.00 0.00 59.36 59.59 2qov h GLU 59 Cb 0.00 -0.15 -0.13 0.00 -0.00 0.00 0.00 28.75 28.47 2qov h GLU 59 CO 0.00 0.44 0.61 0.87 -0.00 0.00 0.00 179.01 180.93 2qov h LYS 60 N 0.68 0.46 -6.39 1.06 1.79 -1.83 -3.40 116.57 108.93 2qov h LYS 60 Ca 0.58 -0.03 -0.63 0.00 -2.18 0.00 0.00 60.65 58.39 2qov h LYS 60 Cb 0.95 -0.10 0.06 0.00 -1.58 0.00 0.00 32.23 31.55 2qov h LYS 60 CO -0.41 0.30 0.62 0.00 -1.08 0.00 0.00 179.45 178.89 2qov n ALA 61 N -2.34 0.22 0.00 3.86 0.00 0.15 -4.41 120.51 117.99 2qov n ALA 61 Ca 0.28 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.20 2qov n ALA 61 Cb 0.85 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2qov n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 62 N 2.95 0.34 0.41 0.00 0.00 -1.26 -5.02 105.19 102.60 2qov n GLY 62 Ca 0.18 -0.76 0.14 0.00 0.00 0.00 0.00 46.02 45.58 2qov n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32