#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz n LYS 2 N 0.00 0.00 0.14 0.03 5.02 -1.26 -3.96 118.16 118.14 2qoz n LYS 2 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 2qoz n LYS 2 Cb 0.00 -0.05 0.43 0.00 -0.02 0.00 0.00 35.03 35.39 2qoz n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qoz h ALA 3 N -2.00 1.00 -0.95 7.82 0.00 -2.06 -3.22 119.26 119.86 2qoz h ALA 3 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.12 2qoz h ALA 3 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 2qoz h ALA 3 CO 0.00 0.00 0.52 -0.22 0.00 0.00 0.00 179.25 179.55 2qoz h LYS 4 N 0.00 0.55 -0.86 0.00 3.11 -2.06 0.59 116.57 117.89 2qoz h LYS 4 Ca 0.00 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.78 2qoz h LYS 4 Cb 0.64 -0.12 -0.04 0.00 -1.00 0.00 0.00 32.23 31.71 2qoz h LYS 4 CO 0.00 0.36 0.44 0.93 -2.81 0.00 0.00 179.45 178.37 2qoz h GLU 5 N 0.57 1.22 -7.10 1.90 4.39 -1.68 -3.44 114.58 110.45 2qoz h GLU 5 Ca 0.58 -0.17 -0.42 0.00 0.34 0.00 0.00 59.36 59.70 2qoz h GLU 5 Cb 1.03 -0.23 0.22 0.00 -0.10 0.00 0.00 28.75 29.67 2qoz h GLU 5 CO -0.46 0.92 -0.05 -1.17 -1.16 0.00 0.00 179.01 177.10 2qoz s LEU 6 N -9.86 0.15 0.00 1.33 1.98 0.20 -3.19 118.68 109.29 2qoz s LEU 6 Ca -0.13 1.33 0.00 0.00 -2.89 0.00 0.00 54.13 52.44 2qoz s LEU 6 Cb 0.16 -3.07 0.00 0.00 0.66 0.00 0.00 46.19 43.95 2qoz s LEU 6 CO 0.83 -4.65 0.00 -1.14 -1.89 0.00 0.00 176.35 169.50 2qoz n ARG 7 N -5.20 0.00 0.30 1.98 3.00 -1.26 -4.71 116.66 110.76 2qoz n ARG 7 Ca 0.05 0.00 0.18 0.00 -0.00 0.00 0.00 57.85 58.08 2qoz n ARG 7 Cb 0.56 -2.13 0.89 0.00 0.00 0.00 0.00 32.46 31.78 2qoz n ARG 7 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2qoz h GLU 8 N 0.64 0.00 -3.47 -0.14 4.39 -1.83 -3.49 114.58 110.68 2qoz h GLU 8 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qoz h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qoz h GLU 8 CO 0.00 0.03 -0.88 1.17 -1.16 0.00 0.00 179.01 178.17 2qoz n LYS 9 N -3.23 -4.04 -0.23 2.33 3.00 -1.26 -3.06 118.16 111.67 2qoz n LYS 9 Ca -0.01 3.07 0.12 0.00 -0.00 0.00 0.00 58.31 61.50 2qoz n LYS 9 Cb 0.21 -3.67 0.24 0.00 0.00 0.00 0.00 35.03 31.81 2qoz n LYS 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2qoz n SER 10 N -1.82 -0.01 -0.12 3.14 3.41 -1.26 -0.44 113.62 116.52 2qoz n SER 10 Ca 0.00 1.14 -0.10 0.00 -0.26 0.00 0.00 58.87 59.65 2qoz n SER 10 Cb 0.25 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 2qoz n SER 10 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2qoz h VAL 11 N 0.00 0.11 0.59 -3.33 2.07 -2.01 0.14 116.25 113.82 2qoz h VAL 11 Ca 0.44 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.93 2qoz h VAL 11 Cb 0.98 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2qoz h VAL 11 CO -0.61 0.00 -0.28 -0.33 0.02 0.00 0.00 177.57 176.37 2qoz h GLU 12 N -0.34 -0.76 -0.61 1.57 3.07 -0.67 -3.26 114.58 113.57 2qoz h GLU 12 Ca 0.13 0.05 0.06 0.00 -0.50 0.00 0.00 59.36 59.11 2qoz h GLU 12 Cb 0.59 0.17 -0.09 0.00 -0.84 0.00 0.00 28.75 28.58 2qoz h GLU 12 CO -0.57 -0.51 -0.54 0.93 -1.40 0.00 0.00 179.01 176.92 2qoz h GLU 13 N -0.79 -0.22 -0.75 2.33 4.39 -1.15 1.38 114.58 119.77 2qoz h GLU 13 Ca -0.08 0.01 0.22 0.00 0.34 0.00 0.00 59.36 59.85 2qoz h GLU 13 Cb 0.61 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 2qoz h GLU 13 CO 0.13 -0.14 0.84 -0.07 -1.16 0.00 0.00 179.01 178.60 2qoz h LEU 14 N -0.23 0.00 0.00 1.33 -0.00 -1.03 -1.11 115.31 114.28 2qoz h LEU 14 Ca 0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.87 2qoz h LEU 14 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 2qoz h LEU 14 CO -0.70 0.00 -1.53 -0.46 -0.00 0.00 0.00 178.44 175.75 2qoz n ASN 15 N -3.49 2.93 0.15 -0.43 0.23 0.05 -4.38 115.26 110.31 2qoz n ASN 15 Ca 0.16 0.00 -0.07 0.00 -0.53 0.00 0.00 54.58 54.14 2qoz n ASN 15 Cb 1.09 0.90 -0.03 0.00 -2.08 0.00 0.00 39.78 39.65 2qoz n ASN 15 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2qoz h THR 16 N 0.00 0.00 -0.67 5.53 2.02 0.30 -2.49 112.91 117.60 2qoz h THR 16 Ca -0.17 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.20 2qoz h THR 16 Cb 1.22 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2qoz h THR 16 CO 0.01 0.00 0.48 1.05 0.37 0.00 0.00 175.52 177.43 2qoz h GLU 17 N -0.43 0.02 -0.36 6.66 -0.00 -1.73 -1.21 114.58 117.54 2qoz h GLU 17 Ca -0.04 -0.00 0.08 0.00 -0.00 0.00 0.00 59.36 59.40 2qoz h GLU 17 Cb 0.34 -0.00 -0.09 0.00 -0.00 0.00 0.00 28.75 29.00 2qoz h GLU 17 CO 0.04 0.01 -0.30 1.25 -0.00 0.00 0.00 179.01 180.01 2qoz h LEU 18 N 0.02 -0.98 -0.90 3.06 7.12 -1.65 0.18 115.31 122.16 2qoz h LEU 18 Ca 0.32 0.18 0.13 0.00 0.13 0.00 0.00 57.88 58.64 2qoz h LEU 18 Cb 1.25 0.46 -0.09 0.00 -0.53 0.00 0.00 40.66 41.76 2qoz h LEU 18 CO -0.01 -0.31 0.51 -0.07 -0.13 0.00 0.00 178.44 178.44 2qoz h LEU 19 N -0.25 0.69 0.10 2.25 4.07 -1.07 0.51 115.31 121.62 2qoz h LEU 19 Ca 0.17 0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.21 2qoz h LEU 19 Cb 0.52 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 2qoz h LEU 19 CO -0.50 0.33 -0.35 0.78 -1.08 0.00 0.00 178.44 177.62 2qoz h ASN 20 N 0.77 -1.05 0.73 -0.43 -0.26 -0.68 -3.07 115.58 111.59 2qoz h ASN 20 Ca 0.47 0.11 -0.03 0.00 -0.56 0.00 0.00 56.30 56.29 2qoz h ASN 20 Cb 0.58 0.39 0.00 0.00 -1.06 0.00 0.00 38.32 38.22 2qoz h ASN 20 CO -0.31 -0.38 -0.40 -0.07 -1.06 0.00 0.00 177.43 175.21 2qoz h LEU 21 N -0.51 -0.99 -8.53 1.61 3.38 -0.87 0.45 115.31 109.84 2qoz h LEU 21 Ca -0.01 0.05 -0.65 0.00 0.09 0.00 0.00 57.88 57.36 2qoz h LEU 21 Cb 0.51 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2qoz h LEU 21 CO -0.18 -0.64 1.45 -0.11 0.09 0.00 0.00 178.44 179.05 2qoz n LEU 22 N -4.97 2.09 0.00 1.67 7.94 0.17 -1.10 117.00 122.80 2qoz n LEU 22 Ca -0.13 0.33 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 2qoz n LEU 22 Cb 0.42 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2qoz n LEU 22 CO 0.30 -0.79 0.00 0.54 -1.11 0.00 0.00 177.39 176.34 2qoz n ARG 23 N 8.29 0.00 0.30 1.96 5.12 -1.26 -4.31 116.66 126.76 2qoz n ARG 23 Ca 0.42 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.49 2qoz n ARG 23 Cb 0.25 0.00 0.80 0.00 -1.16 0.00 0.00 32.46 32.35 2qoz n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2qoz h GLU 24 N 0.00 0.00 0.00 5.56 4.81 -1.56 0.88 114.58 124.27 2qoz h GLU 24 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qoz h GLU 24 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2qoz h GLU 24 CO 0.00 0.00 -0.74 0.94 -0.73 0.00 0.00 179.01 178.48 2qoz n GLN 25 N -2.75 2.51 -0.03 1.92 0.00 0.16 -4.62 117.38 114.57 2qoz n GLN 25 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 56.88 2qoz n GLN 25 Cb 0.29 -0.87 -0.08 0.00 0.00 0.00 0.00 30.24 29.58 2qoz n GLN 25 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2qoz h PHE 26 N 0.00 -0.05 -0.37 3.69 3.04 -0.44 -3.31 116.94 119.50 2qoz h PHE 26 Ca 0.00 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.02 2qoz h PHE 26 Cb 0.50 0.02 -0.07 0.00 2.56 0.00 0.00 35.95 38.96 2qoz h PHE 26 CO 0.00 0.54 -0.09 -0.91 -2.02 0.00 0.00 178.31 175.83 2qoz h ASN 27 N -0.94 -0.35 -0.93 0.41 -0.26 0.48 -2.22 115.58 111.77 2qoz h ASN 27 Ca -0.01 0.11 0.17 0.00 -0.56 0.00 0.00 56.30 56.02 2qoz h ASN 27 Cb 0.62 0.23 -0.17 0.00 -1.06 0.00 0.00 38.32 37.94 2qoz h ASN 27 CO 0.01 -0.12 -0.28 -0.07 -1.06 0.00 0.00 177.43 175.90 2qoz h LEU 28 N 0.00 -1.05 -0.42 1.61 -0.00 -1.69 0.68 115.31 114.44 2qoz h LEU 28 Ca 0.18 0.29 0.09 0.00 -0.00 0.00 0.00 57.88 58.43 2qoz h LEU 28 Cb 0.27 0.63 -0.09 0.00 -0.00 0.00 0.00 40.66 41.47 2qoz h LEU 28 CO -0.39 -0.30 -0.26 0.03 -0.00 0.00 0.00 178.44 177.52 2qoz h ARG 29 N -0.01 -0.17 0.40 1.13 3.08 -1.48 0.05 114.38 117.38 2qoz h ARG 29 Ca 0.40 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.45 2qoz h ARG 29 Cb 0.65 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2qoz h ARG 29 CO -0.95 -0.11 -0.19 0.52 -1.07 0.00 0.00 179.97 178.17 2qoz h MET 30 N -0.18 -0.51 0.00 0.04 0.00 -0.47 0.76 114.93 114.57 2qoz h MET 30 Ca 0.20 0.04 0.00 0.00 0.00 0.00 0.00 59.70 59.93 2qoz h MET 30 Cb 0.49 0.12 0.00 0.00 0.00 0.00 0.00 31.60 32.21 2qoz h MET 30 CO -0.53 -0.23 0.13 0.94 0.00 0.00 0.00 176.91 177.22 2qoz n GLN 31 N -5.23 0.00 -0.02 1.72 7.27 0.20 -1.09 117.38 120.23 2qoz n GLN 31 Ca -0.10 0.23 -0.02 0.00 0.07 0.00 0.00 57.00 57.17 2qoz n GLN 31 Cb 0.27 -1.63 -0.02 0.00 2.41 0.00 0.00 30.24 31.28 2qoz n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2qoz n ALA 32 N -1.18 1.95 0.88 1.69 0.00 -0.05 -1.87 120.51 121.94 2qoz n ALA 32 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2qoz n ALA 32 Cb 0.13 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2qoz n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz n ALA 33 N -2.61 2.37 -1.98 0.00 0.00 0.26 -1.91 120.51 116.63 2qoz n ALA 33 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2qoz n ALA 33 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2qoz n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qoz n SER 34 N 0.47 0.00 0.00 0.00 7.64 -0.96 -4.95 113.62 115.82 2qoz n SER 34 Ca 0.00 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.80 2qoz n SER 34 Cb 0.40 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2qoz n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qoz n GLY 35 N 0.00 0.87 7.00 0.23 0.00 -0.81 -5.03 105.19 107.45 2qoz n GLY 35 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2qoz n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qoz n GLN 36 N 2.38 0.00 -2.85 1.61 3.00 -1.25 -3.62 117.38 116.65 2qoz n GLN 36 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.73 2qoz n GLN 36 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.26 2qoz n GLN 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2qoz n LEU 37 N 0.00 -1.64 0.00 1.08 4.77 -0.78 -4.77 117.00 115.66 2qoz n LEU 37 Ca 0.00 -0.21 0.09 0.00 -0.03 0.00 0.00 56.01 55.87 2qoz n LEU 37 Cb 0.00 -1.10 0.54 0.00 -2.33 0.00 0.00 43.42 40.53 2qoz n LEU 37 CO 0.00 0.05 0.80 0.00 -1.33 0.00 0.00 177.39 176.91 2qoz n GLN 38 N -0.41 0.85 -4.24 3.23 1.13 -1.26 -4.65 117.38 112.03 2qoz n GLN 38 Ca -0.09 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.63 2qoz n GLN 38 Cb 0.48 -1.34 -0.12 0.00 0.11 0.00 0.00 30.24 29.38 2qoz n GLN 38 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2qoz s GLN 39 N -2.00 3.73 -0.13 -1.09 -1.52 -1.26 -4.98 119.66 112.41 2qoz s GLN 39 Ca 0.27 -0.48 -0.05 0.00 -1.95 0.00 0.00 55.36 53.16 2qoz s GLN 39 Cb 0.13 -3.02 -0.06 0.00 -0.22 0.00 0.00 33.01 29.83 2qoz s GLN 39 CO 0.21 0.20 -0.15 -1.13 -0.25 0.00 0.00 175.29 174.17 2qoz n SER 40 N 3.69 1.40 0.04 5.90 3.41 -1.26 -4.54 113.62 122.26 2qoz n SER 40 Ca -0.17 0.11 0.21 0.00 -0.26 0.00 0.00 58.87 58.75 2qoz n SER 40 Cb 0.52 -0.33 0.59 0.00 -0.26 0.00 0.00 64.21 64.73 2qoz n SER 40 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2qoz h HIS 41 N -0.35 0.00 -0.38 7.33 2.07 -1.99 0.49 115.15 122.32 2qoz h HIS 41 Ca -0.31 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.21 2qoz h HIS 41 Cb 1.31 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.28 2qoz h HIS 41 CO -0.03 0.00 0.23 -0.07 -3.07 0.00 0.00 177.93 174.99 2qoz h LEU 42 N 0.00 0.45 -0.26 6.12 4.07 -1.88 1.00 115.31 124.81 2qoz h LEU 42 Ca 0.25 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2qoz h LEU 42 Cb 1.72 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 43.33 2qoz h LEU 42 CO -0.00 0.36 0.10 -0.07 -1.08 0.00 0.00 178.44 177.75 2qoz h LEU 43 N 0.50 0.36 0.32 1.67 3.38 -0.30 -2.81 115.31 118.43 2qoz h LEU 43 Ca 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qoz h LEU 43 Cb -0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2qoz h LEU 43 CO -0.03 0.43 -0.47 0.50 0.09 0.00 0.00 178.44 178.96 2qoz h LYS 44 N 0.27 -0.81 0.00 1.13 1.63 -1.19 -3.33 116.57 114.26 2qoz h LYS 44 Ca 0.09 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2qoz h LYS 44 Cb 0.19 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2qoz h LYS 44 CO -0.01 -0.54 0.00 1.04 -3.45 0.00 0.00 179.45 176.49 2qoz n GLN 45 N -5.52 -0.80 0.00 1.90 6.02 0.34 -3.57 117.38 115.76 2qoz n GLN 45 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 2qoz n GLN 45 Cb 0.42 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.68 2qoz n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qoz n VAL 46 N -2.24 0.00 0.50 5.09 0.31 -1.23 -4.25 118.33 116.52 2qoz n VAL 46 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 2qoz n VAL 46 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2qoz n VAL 46 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qoz h ARG 47 N 0.00 -1.24 -0.40 5.55 3.08 -1.66 0.22 114.38 119.93 2qoz h ARG 47 Ca 0.00 0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.23 2qoz h ARG 47 Cb 0.00 0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2qoz h ARG 47 CO 0.00 -0.82 0.28 0.00 -1.07 0.00 0.00 179.97 178.35 2qoz h ARG 48 N -1.28 0.11 -0.52 0.04 3.08 -1.74 0.36 114.38 114.44 2qoz h ARG 48 Ca -0.13 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 59.96 2qoz h ARG 48 Cb 0.98 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 2qoz h ARG 48 CO 0.21 0.07 0.26 -0.44 -1.07 0.00 0.00 179.97 179.01 2qoz h ASP 49 N 0.11 0.37 -0.54 7.04 5.19 -1.64 0.68 116.42 127.64 2qoz h ASP 49 Ca 0.19 0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.53 2qoz h ASP 49 Cb 0.59 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 2qoz h ASP 49 CO -0.02 0.26 -0.01 0.58 -3.12 0.00 0.00 179.24 176.92 2qoz h VAL 50 N 0.51 1.27 -0.06 -1.35 2.07 0.16 -1.79 116.25 117.06 2qoz h VAL 50 Ca 0.23 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.65 2qoz h VAL 50 Cb 0.14 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2qoz h VAL 50 CO -0.16 0.40 -0.31 0.00 0.02 0.00 0.00 177.57 177.53 2qoz h ALA 51 N 0.95 -0.40 0.17 1.67 0.00 0.12 1.47 119.26 123.25 2qoz h ALA 51 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qoz h ALA 51 Cb 0.56 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2qoz h ALA 51 CO 0.03 -0.80 -0.27 0.00 0.00 0.00 0.00 179.25 178.21 2qoz h ARG 52 N -0.42 -0.44 -0.33 0.00 3.08 0.47 1.04 114.38 117.77 2qoz h ARG 52 Ca 0.08 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.23 2qoz h ARG 52 Cb 0.54 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 30.61 2qoz h ARG 52 CO -0.30 -0.30 -0.22 0.28 -1.07 0.00 0.00 179.97 178.37 2qoz h VAL 53 N -0.46 0.40 -0.93 2.04 2.07 -1.09 0.60 116.25 118.87 2qoz h VAL 53 Ca -0.02 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.62 2qoz h VAL 53 Cb 0.43 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2qoz h VAL 53 CO -0.09 0.00 0.60 0.11 0.02 0.00 0.00 177.57 178.21 2qoz h LYS 54 N -0.18 0.85 -0.00 1.57 1.79 0.23 0.32 116.57 121.15 2qoz h LYS 54 Ca 0.17 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2qoz h LYS 54 Cb 0.44 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2qoz h LYS 54 CO -0.44 0.56 0.00 1.15 -1.08 0.00 0.00 179.45 179.64 2qoz h THR 55 N 0.87 1.04 -1.78 -0.16 2.02 0.47 -3.35 112.91 112.01 2qoz h THR 55 Ca 0.46 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.47 2qoz h THR 55 Cb 0.53 1.11 0.03 0.00 -1.74 0.00 0.00 68.15 68.08 2qoz h THR 55 CO -0.22 0.03 0.02 0.18 0.37 0.00 0.00 175.52 175.90 2qoz n LEU 56 N -5.07 0.00 0.00 2.58 7.99 0.17 -3.48 117.00 119.20 2qoz n LEU 56 Ca -0.07 -0.17 0.00 0.00 -0.01 0.00 0.00 56.01 55.76 2qoz n LEU 56 Cb 0.05 -0.15 0.00 0.00 -0.11 0.00 0.00 43.42 43.21 2qoz n LEU 56 CO 0.33 -1.16 0.00 -0.11 -1.51 0.00 0.00 177.39 174.94 2qoz n LEU 57 N 0.00 0.00 0.05 2.23 7.94 -1.23 -4.37 117.00 121.63 2qoz n LEU 57 Ca 0.02 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.90 2qoz n LEU 57 Cb 0.09 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.03 2qoz n LEU 57 CO 0.06 0.00 0.20 -1.13 -1.11 0.00 0.00 177.39 175.41 2qoz h ASN 58 N 0.00 -0.13 -1.33 1.96 -0.73 -1.69 -3.20 115.58 110.45 2qoz h ASN 58 Ca 0.00 0.00 0.39 0.00 1.87 0.00 0.00 56.30 58.56 2qoz h ASN 58 Cb 0.00 0.03 -0.05 0.00 0.27 0.00 0.00 38.32 38.57 2qoz h ASN 58 CO 0.00 -0.00 1.03 1.05 -0.37 0.00 0.00 177.43 179.13 2qoz h GLU 59 N -0.34 0.00 -0.81 6.67 -0.00 -1.76 1.22 114.58 119.56 2qoz h GLU 59 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 59.36 59.44 2qoz h GLU 59 Cb 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 28.81 2qoz h GLU 59 CO 0.03 0.00 0.53 0.87 -0.00 0.00 0.00 179.01 180.44 2qoz h LYS 60 N 0.00 0.75 -6.21 1.06 1.79 -1.87 -3.42 116.57 108.67 2qoz h LYS 60 Ca 0.63 -0.05 -0.71 0.00 -2.18 0.00 0.00 60.65 58.35 2qoz h LYS 60 Cb 2.68 -0.17 0.05 0.00 -1.58 0.00 0.00 32.23 33.21 2qoz h LYS 60 CO -0.01 0.50 0.44 0.00 -1.08 0.00 0.00 179.45 179.30 2qoz n ALA 61 N -2.44 -1.36 0.00 3.86 0.00 0.42 -3.64 120.51 117.36 2qoz n ALA 61 Ca 0.13 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2qoz n ALA 61 Cb 0.31 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2qoz n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 62 N 2.54 1.17 0.72 0.00 0.00 -1.26 -5.08 105.19 103.29 2qoz n GLY 62 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2qoz n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32