#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg7 s VAL 3 N 0.00 4.70 0.24 -1.45 1.01 -1.26 -5.04 120.40 118.61 1qg7 s VAL 3 Ca 0.00 0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.06 1qg7 s VAL 3 Cb 0.00 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 1qg7 s VAL 3 CO 0.00 -0.69 0.84 -0.94 0.00 0.00 0.00 175.10 174.31 1qg7 s SER 4 N 2.10 7.32 0.07 3.32 1.04 -1.26 -5.06 113.70 121.23 1qg7 s SER 4 Ca 0.28 1.69 0.03 0.00 0.48 0.00 0.00 55.95 58.42 1qg7 s SER 4 Cb -0.13 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 1qg7 s SER 4 CO 0.22 0.06 0.07 -0.76 0.98 0.00 0.00 173.24 173.81 1qg7 s LEU 5 N -1.67 3.76 -0.11 2.42 1.02 -1.26 -5.11 118.68 117.73 1qg7 s LEU 5 Ca 0.43 -0.01 -0.01 0.00 0.02 0.00 0.00 54.13 54.55 1qg7 s LEU 5 Cb -0.20 -2.40 -0.03 0.00 0.02 0.00 0.00 46.19 43.57 1qg7 s LEU 5 CO 0.25 0.19 -0.04 -0.94 0.02 0.00 0.00 176.35 175.82 1qg7 s SER 6 N -2.27 4.81 -0.17 2.29 1.04 -1.26 -5.10 113.70 113.04 1qg7 s SER 6 Ca 0.28 -0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.57 1qg7 s SER 6 Cb -0.12 -1.48 0.06 0.00 0.10 0.00 0.00 66.02 64.58 1qg7 s SER 6 CO 0.20 0.29 0.42 -0.31 0.98 0.00 0.00 173.24 174.82 1qg7 s TYR 7 N -0.35 -0.61 -0.05 5.02 4.12 -1.26 -5.15 117.35 119.08 1qg7 s TYR 7 Ca 0.06 1.30 -0.18 0.00 0.02 0.00 0.00 57.07 58.27 1qg7 s TYR 7 Cb -0.12 0.27 -0.05 0.00 -1.52 0.00 0.00 41.96 40.54 1qg7 s TYR 7 CO 0.02 -0.34 0.50 1.03 0.02 0.00 0.00 175.55 176.78 1qg7 s ARG 8 N 1.31 4.22 -0.22 -0.62 3.00 -1.26 -5.03 118.95 120.36 1qg7 s ARG 8 Ca -0.09 0.53 -0.29 0.00 0.00 0.00 0.00 55.73 55.88 1qg7 s ARG 8 Cb -0.08 -3.34 -0.01 0.00 0.00 0.00 0.00 34.95 31.52 1qg7 s ARG 8 CO -0.12 0.38 1.30 0.00 0.00 0.00 0.00 175.30 176.86 1qg7 h PRO 10 N 8.77 0.00 -5.00 0.00 0.11 -1.96 -3.42 132.00 130.50 1qg7 h PRO 10 Ca -0.27 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.18 1qg7 h PRO 10 Cb 1.10 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.92 1qg7 h PRO 10 CO 1.00 0.18 -0.75 0.00 -0.21 0.00 0.00 178.00 178.22 1qg7 n ARG 12 N 4.77 1.88 -4.41 0.00 1.74 -1.26 -4.62 116.66 114.75 1qg7 n ARG 12 Ca -0.19 -0.03 -0.27 0.00 -0.77 0.00 0.00 57.85 56.60 1qg7 n ARG 12 Cb 0.51 -1.21 -0.12 0.00 -1.02 0.00 0.00 32.46 30.62 1qg7 n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1qg7 s PHE 13 N -2.33 2.26 0.06 -1.55 0.08 -1.26 -5.11 117.98 110.12 1qg7 s PHE 13 Ca -0.04 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.66 1qg7 s PHE 13 Cb 0.03 -1.12 -0.03 0.00 -0.57 0.00 0.00 43.02 41.33 1qg7 s PHE 13 CO 0.35 0.48 -0.07 -0.59 -0.10 0.00 0.00 175.22 175.28 1qg7 s PHE 14 N -1.68 0.73 -0.14 0.36 -0.71 -1.26 -4.54 117.98 110.75 1qg7 s PHE 14 Ca 0.20 -0.61 -0.02 0.00 -1.04 0.00 0.00 56.93 55.46 1qg7 s PHE 14 Cb -0.08 -0.43 -0.02 0.00 -1.21 0.00 0.00 43.02 41.28 1qg7 s PHE 14 CO 0.09 -0.10 -0.09 -2.00 -1.34 0.00 0.00 175.22 171.79 1qg7 s GLU 15 N -2.17 3.48 0.00 1.99 2.56 0.17 -4.84 118.70 119.89 1qg7 s GLU 15 Ca -0.04 -0.60 0.19 0.00 0.00 0.00 0.00 54.97 54.51 1qg7 s GLU 15 Cb -0.06 -2.75 -0.12 0.00 2.00 0.00 0.00 34.13 33.19 1qg7 s GLU 15 CO -0.01 0.25 0.85 0.43 -0.56 0.00 0.00 175.26 176.22 1qg7 n SER 16 N 3.45 1.25 -3.65 -1.70 7.64 -1.26 -1.19 113.62 118.15 1qg7 n SER 16 Ca -0.18 -1.12 -0.41 0.00 1.01 0.00 0.00 58.87 58.17 1qg7 n SER 16 Cb 0.53 0.79 0.01 0.00 -1.01 0.00 0.00 64.21 64.53 1qg7 n SER 16 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1qg7 n HIS 17 N -0.89 2.68 -4.37 1.43 8.25 -1.26 -4.91 115.22 116.15 1qg7 n HIS 17 Ca 0.05 -2.62 -0.22 0.00 -0.26 0.00 0.00 57.72 54.66 1qg7 n HIS 17 Cb 0.33 -1.36 -0.16 0.00 1.12 0.00 0.00 29.99 29.91 1qg7 n HIS 17 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1qg7 s VAL 18 N -3.35 0.85 0.19 1.59 1.01 -1.26 -5.15 120.40 114.28 1qg7 s VAL 18 Ca 0.41 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1qg7 s VAL 18 Cb 0.17 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1qg7 s VAL 18 CO -0.09 0.29 0.20 0.00 0.00 0.00 0.00 175.10 175.50 1qg7 s ALA 19 N 0.80 3.68 0.34 5.51 0.00 -1.26 -5.01 121.76 125.83 1qg7 s ALA 19 Ca -0.13 -1.22 0.08 0.00 0.00 0.00 0.00 51.96 50.70 1qg7 s ALA 19 Cb -0.15 -1.46 0.80 0.00 0.00 0.00 0.00 23.12 22.30 1qg7 s ALA 19 CO 0.02 0.44 1.85 -0.09 0.00 0.00 0.00 175.76 177.97 1qg7 h ARG 20 N 2.06 0.70 0.00 0.00 9.65 -1.97 -0.79 114.38 124.03 1qg7 h ARG 20 Ca -0.48 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1qg7 h ARG 20 Cb 1.21 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1qg7 h ARG 20 CO 0.64 0.46 0.00 0.00 2.80 0.00 0.00 179.97 183.87 1qg7 h ALA 21 N 1.60 1.00 0.00 2.80 0.00 -2.03 -2.72 119.26 119.91 1qg7 h ALA 21 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1qg7 h ALA 21 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1qg7 h ALA 21 CO -0.23 0.00 -0.01 -0.91 0.00 0.00 0.00 179.25 178.10 1qg7 h ASN 22 N 0.00 0.00 -3.04 0.00 -0.26 -1.54 -3.47 115.58 107.28 1qg7 h ASN 22 Ca 0.00 -0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.13 1qg7 h ASN 22 Cb 0.32 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.53 1qg7 h ASN 22 CO 0.00 0.00 -0.20 -0.69 -1.06 0.00 0.00 177.43 175.48 1qg7 s VAL 23 N -3.13 5.03 -0.11 2.81 1.01 -1.03 -0.48 120.40 124.51 1qg7 s VAL 23 Ca 0.10 0.85 0.01 0.00 0.00 0.00 0.00 61.98 62.93 1qg7 s VAL 23 Cb 0.10 -3.72 -0.25 0.00 0.00 0.00 0.00 36.38 32.52 1qg7 s VAL 23 CO 0.62 0.57 0.41 1.17 0.00 0.00 0.00 175.10 177.86 1qg7 n LYS 24 N 1.92 0.71 -3.61 2.72 4.81 0.67 -4.73 118.16 120.65 1qg7 n LYS 24 Ca -0.14 0.26 -0.01 0.00 -0.87 0.00 0.00 58.31 57.55 1qg7 n LYS 24 Cb 0.52 -1.72 -0.01 0.00 0.02 0.00 0.00 35.03 33.85 1qg7 n LYS 24 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1qg7 s HIS 25 N -2.57 -0.07 0.08 5.64 -3.43 -1.20 -5.01 115.29 108.73 1qg7 s HIS 25 Ca -0.17 -0.01 0.05 0.00 -0.80 0.00 0.00 55.06 54.13 1qg7 s HIS 25 Cb 0.07 0.53 -0.04 0.00 -1.43 0.00 0.00 32.58 31.72 1qg7 s HIS 25 CO 0.78 -0.23 -0.05 -0.51 -2.00 0.00 0.00 174.74 172.72 1qg7 s LEU 26 N -2.67 3.24 -0.13 5.38 1.43 -1.26 -1.50 118.68 123.17 1qg7 s LEU 26 Ca 0.12 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1qg7 s LEU 26 Cb 0.03 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.28 1qg7 s LEU 26 CO -0.04 0.19 -0.14 -0.75 0.23 0.00 0.00 176.35 175.84 1qg7 s LYS 27 N -2.11 2.25 -0.37 1.70 2.20 0.68 -4.99 119.74 119.11 1qg7 s LYS 27 Ca 0.22 -0.55 -0.01 0.00 -0.36 0.00 0.00 55.97 55.27 1qg7 s LYS 27 Cb -0.11 -2.02 0.09 0.00 -1.51 0.00 0.00 37.83 34.28 1qg7 s LYS 27 CO 0.15 -0.18 0.12 0.42 -0.36 0.00 0.00 175.35 175.49 1qg7 s ILE 28 N 1.33 3.01 0.43 5.43 1.01 -1.26 -0.84 121.20 130.32 1qg7 s ILE 28 Ca 0.01 -1.92 -0.25 0.00 0.00 0.00 0.00 60.65 58.48 1qg7 s ILE 28 Cb -0.13 -3.00 -0.08 0.00 0.01 0.00 0.00 42.46 39.25 1qg7 s ILE 28 CO -0.08 -0.51 1.34 -0.76 0.00 0.00 0.00 174.94 174.93 1qg7 s LEU 29 N 1.13 4.16 -1.37 2.97 1.43 -0.26 -4.92 118.68 121.82 1qg7 s LEU 29 Ca 0.05 2.73 -0.07 0.00 -1.03 0.00 0.00 54.13 55.81 1qg7 s LEU 29 Cb -0.21 -3.94 0.10 0.00 0.03 0.00 0.00 46.19 42.16 1qg7 s LEU 29 CO -0.04 -0.99 2.34 -3.20 0.23 0.00 0.00 176.35 174.69 1qg7 n ASN 30 N -0.05 7.26 -3.45 2.29 5.15 -1.26 -4.63 115.26 120.56 1qg7 n ASN 30 Ca 0.05 -3.03 -0.26 0.00 -0.60 0.00 0.00 54.58 50.73 1qg7 n ASN 30 Cb 0.43 -1.43 -0.09 0.00 -0.53 0.00 0.00 39.78 38.16 1qg7 n ASN 30 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1qg7 n THR 31 N 2.54 0.26 0.43 -0.44 -2.24 -1.26 -4.94 114.28 108.64 1qg7 n THR 31 Ca 0.59 -4.26 0.05 0.00 -2.27 0.00 0.00 64.05 58.16 1qg7 n THR 31 Cb 0.28 -1.94 0.24 0.00 -2.10 0.00 0.00 70.33 66.81 1qg7 n THR 31 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1qg7 n PRO 32 N 1.84 0.08 0.08 -0.78 -0.04 -1.26 -1.52 135.00 133.39 1qg7 n PRO 32 Ca 0.25 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 1qg7 n PRO 32 Cb 0.45 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.84 1qg7 n PRO 32 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1qg7 n ASN 33 N -1.39 0.64 -4.81 3.54 2.04 -1.26 -4.84 115.26 109.17 1qg7 n ASN 33 Ca 0.04 0.51 -0.36 0.00 -0.44 0.00 0.00 54.58 54.33 1qg7 n ASN 33 Cb 0.10 -0.64 -0.07 0.00 -2.53 0.00 0.00 39.78 36.64 1qg7 n ASN 33 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1qg7 h ALA 35 N 4.85 1.18 -3.80 0.00 0.00 -1.88 -3.39 119.26 116.21 1qg7 h ALA 35 Ca -0.53 -0.23 -0.66 0.00 0.00 0.00 0.00 54.91 53.50 1qg7 h ALA 35 Cb 1.21 -0.04 -0.37 0.00 0.00 0.00 0.00 17.79 18.59 1qg7 h ALA 35 CO 0.58 0.31 -0.79 -0.51 0.00 0.00 0.00 179.25 178.84 1qg7 s LEU 36 N -7.28 3.29 0.00 0.00 1.43 -1.26 -4.96 118.68 109.89 1qg7 s LEU 36 Ca -0.01 -1.38 0.08 0.00 -1.03 0.00 0.00 54.13 51.79 1qg7 s LEU 36 Cb 0.12 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 1qg7 s LEU 36 CO 0.65 -0.21 0.54 0.00 0.23 0.00 0.00 176.35 177.56 1qg7 n GLN 37 N 4.48 2.39 -3.73 1.70 6.02 -1.26 -4.38 117.38 122.60 1qg7 n GLN 37 Ca -0.13 -0.49 -0.37 0.00 -0.01 0.00 0.00 57.00 56.00 1qg7 n GLN 37 Cb 0.42 -1.01 -0.11 0.00 1.02 0.00 0.00 30.24 30.57 1qg7 n GLN 37 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1qg7 s ILE 38 N -1.23 4.90 -0.08 5.09 1.01 -1.26 -1.10 121.20 128.53 1qg7 s ILE 38 Ca 0.06 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.78 1qg7 s ILE 38 Cb 0.06 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 1qg7 s ILE 38 CO 0.21 0.33 -0.21 -0.69 0.00 0.00 0.00 174.94 174.59 1qg7 s VAL 39 N 1.33 2.43 -0.09 2.92 1.01 -0.02 -1.80 120.40 126.17 1qg7 s VAL 39 Ca 0.06 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1qg7 s VAL 39 Cb -0.15 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1qg7 s VAL 39 CO 0.06 0.56 -0.06 0.00 0.00 0.00 0.00 175.10 175.66 1qg7 s ALA 40 N -0.11 2.99 -0.26 5.51 0.00 0.12 -0.23 121.76 129.79 1qg7 s ALA 40 Ca -0.04 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 1qg7 s ALA 40 Cb -0.14 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 1qg7 s ALA 40 CO 0.04 0.47 0.28 0.50 0.00 0.00 0.00 175.76 177.06 1qg7 s ARG 41 N -0.48 4.03 0.41 0.00 6.06 -0.56 -1.26 118.95 127.15 1qg7 s ARG 41 Ca 0.07 -0.10 -0.13 0.00 -2.50 0.00 0.00 55.73 53.08 1qg7 s ARG 41 Cb -0.12 -3.62 -0.07 0.00 0.06 0.00 0.00 34.95 31.20 1qg7 s ARG 41 CO 0.02 -0.15 0.80 -0.51 -2.50 0.00 0.00 175.30 172.97 1qg7 s LEU 42 N 1.67 3.85 0.66 -0.88 1.43 0.17 -0.24 118.68 125.34 1qg7 s LEU 42 Ca 0.12 1.25 -0.10 0.00 -1.03 0.00 0.00 54.13 54.36 1qg7 s LEU 42 Cb -0.15 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 41.95 1qg7 s LEU 42 CO 0.09 -0.39 1.04 -0.54 0.23 0.00 0.00 176.35 176.78 1qg7 s LYS 43 N -3.70 3.02 0.00 1.70 1.02 0.37 -2.31 119.74 119.85 1qg7 s LYS 43 Ca 0.53 0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.95 1qg7 s LYS 43 Cb -0.10 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 1qg7 s LYS 43 CO 0.28 -0.87 0.00 0.09 -0.92 0.00 0.00 175.35 173.93 1qg7 n ASN 44 N -2.87 0.00 -0.00 2.83 5.03 -1.26 -4.13 115.26 114.86 1qg7 n ASN 44 Ca 0.06 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.54 1qg7 n ASN 44 Cb 0.57 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.28 1qg7 n ASN 44 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1qg7 n ASN 45 N 2.31 2.04 -1.40 6.41 2.04 -1.26 -5.03 115.26 120.38 1qg7 n ASN 45 Ca 0.00 -0.30 -0.15 0.00 -0.44 0.00 0.00 54.58 53.69 1qg7 n ASN 45 Cb 0.00 1.16 -0.04 0.00 -2.53 0.00 0.00 39.78 38.37 1qg7 n ASN 45 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1qg7 n ASN 46 N -1.46 -4.63 -4.82 0.53 5.03 -0.98 -4.99 115.26 103.94 1qg7 n ASN 46 Ca -0.00 0.18 -0.33 0.00 0.87 0.00 0.00 54.58 55.30 1qg7 n ASN 46 Cb 0.14 -3.60 -0.02 0.00 -1.02 0.00 0.00 39.78 35.28 1qg7 n ASN 46 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1qg7 s ARG 47 N -3.97 3.68 -0.11 3.52 0.52 -1.26 -4.68 118.95 116.65 1qg7 s ARG 47 Ca 0.00 1.13 -0.00 0.00 -0.52 0.00 0.00 55.73 56.34 1qg7 s ARG 47 Cb 0.00 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 1qg7 s ARG 47 CO 0.00 -0.51 -0.09 -0.65 0.02 0.00 0.00 175.30 174.07 1qg7 s GLN 48 N -3.90 3.16 0.00 3.54 -0.21 -1.26 -0.66 119.66 120.33 1qg7 s GLN 48 Ca 0.62 -0.61 -0.02 0.00 0.02 0.00 0.00 55.36 55.37 1qg7 s GLN 48 Cb -0.13 -2.65 -0.01 0.00 1.00 0.00 0.00 33.01 31.22 1qg7 s GLN 48 CO 0.31 0.40 0.04 0.14 -2.12 0.00 0.00 175.29 174.05 1qg7 s VAL 49 N -0.11 0.07 -0.01 1.09 -7.23 -0.39 -4.96 120.40 108.85 1qg7 s VAL 49 Ca 0.00 -0.59 -0.25 0.00 -1.81 0.00 0.00 61.98 59.33 1qg7 s VAL 49 Cb -0.13 -0.25 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 1qg7 s VAL 49 CO 0.03 -0.32 0.77 0.00 -0.31 0.00 0.00 175.10 175.27 1qg7 s ILE 51 N 0.52 3.50 -0.04 0.00 -4.36 -0.75 -0.65 121.20 119.43 1qg7 s ILE 51 Ca 0.40 -1.80 -0.29 0.00 -0.26 0.00 0.00 60.65 58.69 1qg7 s ILE 51 Cb -0.19 -2.85 -0.07 0.00 1.25 0.00 0.00 42.46 40.60 1qg7 s ILE 51 CO 0.22 -0.31 1.98 -0.62 0.24 0.00 0.00 174.94 176.44 1qg7 s ASP 52 N -3.50 6.24 0.34 4.36 -1.08 -0.34 -4.72 116.67 117.97 1qg7 s ASP 52 Ca 0.30 2.41 0.24 0.00 -0.52 0.00 0.00 52.55 54.98 1qg7 s ASP 52 Cb -0.07 -2.53 1.23 0.00 -1.46 0.00 0.00 42.92 40.10 1qg7 s ASP 52 CO 0.19 -1.25 1.74 -0.65 0.52 0.00 0.00 175.17 175.72 1qg7 h PRO 53 N 11.50 0.00 -0.11 4.34 0.11 -1.95 -2.70 132.00 143.20 1qg7 h PRO 53 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1qg7 h PRO 53 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1qg7 h PRO 53 CO 0.95 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.37 1qg7 n LYS 54 N -2.34 1.69 -2.02 1.05 4.01 -1.26 -4.89 118.16 114.40 1qg7 n LYS 54 Ca -0.01 -1.03 -0.42 0.00 -0.51 0.00 0.00 58.31 56.34 1qg7 n LYS 54 Cb 0.09 -1.43 -0.03 0.00 -0.51 0.00 0.00 35.03 33.15 1qg7 n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1qg7 s LEU 55 N -1.73 4.35 0.36 -0.35 1.43 -1.02 -4.89 118.68 116.83 1qg7 s LEU 55 Ca 0.34 2.35 0.09 0.00 -1.03 0.00 0.00 54.13 55.88 1qg7 s LEU 55 Cb 0.19 -3.56 0.81 0.00 0.03 0.00 0.00 46.19 43.66 1qg7 s LEU 55 CO 0.29 -0.84 1.89 0.50 0.23 0.00 0.00 176.35 178.41 1qg7 h LYS 56 N 8.28 0.68 0.00 1.70 3.64 -1.92 -2.15 116.57 126.80 1qg7 h LYS 56 Ca -0.41 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1qg7 h LYS 56 Cb 1.19 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1qg7 h LYS 56 CO 0.92 0.45 -0.03 0.11 -2.27 0.00 0.00 179.45 178.64 1qg7 h TRP 57 N 0.70 0.00 -0.57 1.91 5.08 -1.97 -3.09 115.95 118.01 1qg7 h TRP 57 Ca 0.42 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.39 1qg7 h TRP 57 Cb 0.65 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.78 1qg7 h TRP 57 CO -0.00 0.03 0.35 0.82 -1.28 0.00 0.00 178.44 178.35 1qg7 h ILE 58 N 0.00 1.17 0.00 0.12 2.04 -1.76 0.22 117.51 119.29 1qg7 h ILE 58 Ca -0.00 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1qg7 h ILE 58 Cb 0.37 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1qg7 h ILE 58 CO 0.00 0.17 -0.34 0.06 0.00 0.00 0.00 178.15 178.05 1qg7 h GLN 59 N 0.77 0.00 -0.06 2.37 3.07 -1.71 -0.78 115.11 118.77 1qg7 h GLN 59 Ca 0.21 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.76 1qg7 h GLN 59 Cb -0.02 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.55 1qg7 h GLN 59 CO -0.04 0.34 -0.70 0.93 0.09 0.00 0.00 178.83 179.44 1qg7 h GLU 60 N 0.00 0.58 -0.89 0.06 5.08 -1.52 -2.29 114.58 115.59 1qg7 h GLU 60 Ca -0.00 -0.55 0.03 0.00 -1.00 0.00 0.00 59.36 57.84 1qg7 h GLU 60 Cb 0.77 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.11 1qg7 h GLU 60 CO 0.04 1.17 0.58 -0.92 -1.00 0.00 0.00 179.01 178.88 1qg7 h TYR 61 N 0.19 1.09 0.00 4.33 5.03 -0.26 -0.25 116.97 127.10 1qg7 h TYR 61 Ca -0.07 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.27 1qg7 h TYR 61 Cb 1.37 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 39.28 1qg7 h TYR 61 CO 0.12 0.64 0.00 1.28 -1.32 0.00 0.00 178.16 178.88 1qg7 n LEU 62 N -4.51 0.00 0.00 2.82 4.77 -0.33 -4.83 117.00 114.92 1qg7 n LEU 62 Ca 0.11 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1qg7 n LEU 62 Cb 0.08 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1qg7 n LEU 62 CO 0.35 -0.03 0.00 -1.84 -1.33 0.00 0.00 177.39 174.53 1qg7 n GLU 63 N -1.26 0.00 -0.22 3.23 0.28 -0.11 -1.19 120.64 121.36 1qg7 n GLU 63 Ca 0.13 0.00 0.16 0.00 -0.16 0.00 0.00 57.16 57.30 1qg7 n GLU 63 Cb 0.20 0.00 0.48 0.00 1.43 0.00 0.00 31.44 33.56 1qg7 n GLU 63 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 1qg7 h LYS 64 N 0.00 0.45 0.00 3.44 2.10 -1.87 0.53 116.57 121.23 1qg7 h LYS 64 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1qg7 h LYS 64 Cb 0.00 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 1qg7 h LYS 64 CO 0.00 0.30 0.00 0.00 -2.00 0.00 0.00 179.45 177.75 1qg7 h ALA 65 N 1.62 1.00 0.00 0.07 0.00 -1.55 -3.34 119.26 117.06 1qg7 h ALA 65 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1qg7 h ALA 65 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1qg7 h ALA 65 CO -0.17 0.00 -0.01 1.28 0.00 0.00 0.00 179.25 180.35 1qg7 n LEU 66 N -2.38 0.51 -0.01 0.00 4.77 -0.44 -5.17 117.00 114.28 1qg7 n LEU 66 Ca 0.00 0.07 0.16 0.00 -0.03 0.00 0.00 56.01 56.21 1qg7 n LEU 66 Cb 0.14 -0.17 0.94 0.00 -2.33 0.00 0.00 43.42 42.01 1qg7 n LEU 66 CO 0.16 -0.61 1.11 -3.20 -1.33 0.00 0.00 177.39 173.52