#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bp7 s THR 3 N 0.00 4.56 -0.10 -0.44 -1.32 -1.26 -5.04 115.64 112.05 1bp7 s THR 3 Ca 0.00 1.85 -0.11 0.00 -1.21 0.00 0.00 61.69 62.22 1bp7 s THR 3 Cb 0.00 -4.18 -0.05 0.00 -1.51 0.00 0.00 72.50 66.76 1bp7 s THR 3 CO 0.00 0.15 0.24 -0.54 -2.21 0.00 0.00 174.62 172.26 1bp7 s LYS 4 N 1.00 3.78 0.13 7.08 1.02 -1.26 -4.97 119.74 126.52 1bp7 s LYS 4 Ca 0.54 0.06 0.03 0.00 0.02 0.00 0.00 55.97 56.62 1bp7 s LYS 4 Cb -0.24 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 1bp7 s LYS 4 CO 0.28 0.62 0.20 0.71 -0.92 0.00 0.00 175.35 176.24 1bp7 s TYR 5 N -0.68 3.33 0.77 3.18 2.02 -1.26 -5.10 117.35 119.61 1bp7 s TYR 5 Ca 0.17 0.08 -0.13 0.00 -0.37 0.00 0.00 57.07 56.82 1bp7 s TYR 5 Cb -0.13 -1.62 0.06 0.00 -0.40 0.00 0.00 41.96 39.87 1bp7 s TYR 5 CO 0.06 0.53 1.14 1.21 -1.57 0.00 0.00 175.55 176.92 1bp7 s ASN 6 N -2.99 4.18 0.07 2.29 2.47 -1.26 -4.91 114.94 114.78 1bp7 s ASN 6 Ca 0.33 2.11 -0.00 0.00 0.42 0.00 0.00 52.86 55.71 1bp7 s ASN 6 Cb -0.11 -2.56 -0.26 0.00 -1.45 0.00 0.00 41.25 36.87 1bp7 s ASN 6 CO 0.26 -2.26 1.11 0.50 -3.72 0.00 0.00 177.10 172.98 1bp7 h LYS 7 N -0.79 0.18 0.00 0.43 3.11 -1.98 -1.87 116.57 115.64 1bp7 h LYS 7 Ca -0.45 -0.30 -0.11 0.00 -2.81 0.00 0.00 60.65 56.97 1bp7 h LYS 7 Cb 1.26 0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.59 1bp7 h LYS 7 CO 0.49 1.10 -0.54 0.93 -2.81 0.00 0.00 179.45 178.63 1bp7 h GLU 8 N 0.05 0.00 -0.10 1.90 5.08 -1.99 -0.57 114.58 118.94 1bp7 h GLU 8 Ca -0.13 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 1bp7 h GLU 8 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1bp7 h GLU 8 CO 0.17 0.54 -0.36 0.35 -1.00 0.00 0.00 179.01 178.71 1bp7 h PHE 9 N 0.00 0.56 -0.46 4.33 3.57 -1.94 -2.77 116.94 120.23 1bp7 h PHE 9 Ca -0.01 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.14 1bp7 h PHE 9 Cb 1.15 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1bp7 h PHE 9 CO 0.00 0.97 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.79 1bp7 h LEU 10 N -0.00 0.92 0.14 0.59 3.38 -1.25 -2.26 115.31 116.83 1bp7 h LEU 10 Ca -0.02 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1bp7 h LEU 10 Cb 0.99 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1bp7 h LEU 10 CO 0.08 1.09 -0.12 -0.07 0.09 0.00 0.00 178.44 179.50 1bp7 h LEU 11 N 0.80 -0.31 0.68 1.67 3.38 -1.13 0.22 115.31 120.60 1bp7 h LEU 11 Ca 0.11 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1bp7 h LEU 11 Cb 0.74 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1bp7 h LEU 11 CO 0.06 -0.19 -0.37 0.22 0.09 0.00 0.00 178.44 178.25 1bp7 h TYR 12 N -0.28 -0.96 -0.92 1.13 3.20 -1.49 -2.80 116.97 114.85 1bp7 h TYR 12 Ca -0.00 -0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.11 1bp7 h TYR 12 Cb 0.26 0.33 -0.15 0.00 1.54 0.00 0.00 36.73 38.71 1bp7 h TYR 12 CO -0.11 -0.57 0.32 1.25 -1.64 0.00 0.00 178.16 177.41 1bp7 h LEU 13 N -0.96 0.12 -0.76 2.82 5.85 -1.38 0.46 115.31 121.46 1bp7 h LEU 13 Ca -0.09 0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.95 1bp7 h LEU 13 Cb 0.75 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 1bp7 h LEU 13 CO 0.13 -0.16 0.36 0.00 -0.34 0.00 0.00 178.44 178.43 1bp7 h ALA 14 N 1.81 1.08 -0.15 1.25 0.00 -0.37 0.74 119.26 123.62 1bp7 h ALA 14 Ca 0.60 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 55.43 1bp7 h ALA 14 Cb 1.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1bp7 h ALA 14 CO -0.65 -0.10 -0.58 0.78 0.00 0.00 0.00 179.25 178.70 1bp7 h GLY 15 N 0.57 0.52 2.00 0.00 0.00 0.12 -1.59 103.07 104.69 1bp7 h GLY 15 Ca 0.40 -0.62 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 1bp7 h GLY 15 CO -0.33 0.56 -0.61 -2.75 0.00 0.00 0.00 176.54 173.40 1bp7 h PHE 16 N 0.36 0.00 -0.11 5.60 3.57 0.03 -1.72 116.94 124.67 1bp7 h PHE 16 Ca 0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1bp7 h PHE 16 Cb 1.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1bp7 h PHE 16 CO 0.04 0.61 -0.29 0.28 -2.23 0.00 0.00 178.31 176.72 1bp7 h VAL 17 N 0.00 1.39 0.00 1.41 2.07 0.62 0.19 116.25 121.92 1bp7 h VAL 17 Ca -0.01 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1bp7 h VAL 17 Cb 1.12 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1bp7 h VAL 17 CO 0.08 0.47 -0.05 0.44 0.02 0.00 0.00 177.57 178.53 1bp7 h ASP 18 N -0.04 0.00 0.00 0.57 3.32 -1.25 -0.31 116.42 118.71 1bp7 h ASP 18 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bp7 h ASP 18 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1bp7 h ASP 18 CO 0.06 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.25 1bp7 n GLY 19 N -1.14 0.87 0.58 2.75 0.00 -0.65 -4.71 105.19 102.88 1bp7 n GLY 19 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1bp7 n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bp7 n ASP 20 N -0.37 2.17 -4.18 1.61 8.00 0.60 -5.00 116.55 119.38 1bp7 n ASP 20 Ca 0.00 -1.59 -0.29 0.00 0.71 0.00 0.00 54.79 53.62 1bp7 n ASP 20 Cb 0.00 0.33 0.21 0.00 -0.02 0.00 0.00 41.12 41.64 1bp7 n ASP 20 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1bp7 s GLY 21 N -2.13 1.59 -0.23 0.44 0.00 -0.13 -3.52 107.32 103.34 1bp7 s GLY 21 Ca 0.19 -0.77 -0.13 0.00 0.00 0.00 0.00 44.72 44.01 1bp7 s GLY 21 CO 0.44 -0.00 0.56 -0.45 0.00 0.00 0.00 173.10 173.65 1bp7 s SER 22 N -3.87 -0.75 -0.78 1.64 0.15 -0.78 -4.88 113.70 104.42 1bp7 s SER 22 Ca 0.69 1.23 -0.02 0.00 0.70 0.00 0.00 55.95 58.55 1bp7 s SER 22 Cb -0.12 1.11 0.19 0.00 -1.71 0.00 0.00 66.02 65.49 1bp7 s SER 22 CO 0.56 -0.22 0.63 -0.63 1.20 0.00 0.00 173.24 174.78 1bp7 s ILE 23 N 1.53 4.04 0.34 6.45 1.01 -1.26 -0.92 121.20 132.39 1bp7 s ILE 23 Ca -0.10 -3.53 -0.20 0.00 0.00 0.00 0.00 60.65 56.82 1bp7 s ILE 23 Cb -0.07 -3.56 -0.10 0.00 0.01 0.00 0.00 42.46 38.75 1bp7 s ILE 23 CO -0.17 -1.00 0.85 -0.63 0.00 0.00 0.00 174.94 173.99 1bp7 s ILE 24 N -0.84 4.47 -0.12 2.92 1.01 -0.57 -4.96 121.20 123.10 1bp7 s ILE 24 Ca 0.23 1.37 -0.05 0.00 0.00 0.00 0.00 60.65 62.20 1bp7 s ILE 24 Cb -0.12 -3.73 0.06 0.00 0.01 0.00 0.00 42.46 38.68 1bp7 s ILE 24 CO -0.09 -0.10 0.25 0.00 0.00 0.00 0.00 174.94 175.00 1bp7 s ALA 25 N -1.90 -0.52 0.17 9.38 0.00 -1.26 -1.65 121.76 125.98 1bp7 s ALA 25 Ca 0.54 0.91 0.03 0.00 0.00 0.00 0.00 51.96 53.44 1bp7 s ALA 25 Cb -0.13 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1bp7 s ALA 25 CO 0.18 -0.61 -0.05 -0.65 0.00 0.00 0.00 175.76 174.63 1bp7 s GLN 26 N 2.34 1.12 -0.34 0.00 -0.21 0.13 -4.85 119.66 117.84 1bp7 s GLN 26 Ca 0.01 -1.51 0.04 0.00 0.02 0.00 0.00 55.36 53.91 1bp7 s GLN 26 Cb -0.12 -0.49 0.10 0.00 1.00 0.00 0.00 33.01 33.50 1bp7 s GLN 26 CO -0.08 -0.03 0.05 0.42 -2.12 0.00 0.00 175.29 173.53 1bp7 s ILE 27 N -3.46 2.24 -0.23 1.08 1.01 -1.26 -0.58 121.20 120.00 1bp7 s ILE 27 Ca 0.21 -2.30 -0.14 0.00 0.00 0.00 0.00 60.65 58.42 1bp7 s ILE 27 Cb 0.04 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1bp7 s ILE 27 CO 0.03 -0.58 0.32 -0.54 0.00 0.00 0.00 174.94 174.17 1bp7 s LYS 28 N 0.93 4.10 -0.00 2.79 1.02 0.11 -4.74 119.74 123.95 1bp7 s LYS 28 Ca 0.10 0.02 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 1bp7 s LYS 28 Cb -0.19 -3.57 -0.07 0.00 -0.52 0.00 0.00 37.83 33.48 1bp7 s LYS 28 CO -0.08 -0.08 1.65 -1.25 -0.92 0.00 0.00 175.35 174.67 1bp7 s PRO 29 N 1.45 4.19 -0.11 -1.68 0.04 -1.26 0.15 135.00 137.79 1bp7 s PRO 29 Ca 0.15 2.24 -0.05 0.00 0.04 0.00 0.00 61.00 63.38 1bp7 s PRO 29 Cb -0.15 -3.84 0.05 0.00 0.04 0.00 0.00 34.50 30.61 1bp7 s PRO 29 CO 0.08 -0.79 0.24 1.21 0.04 0.00 0.00 177.00 177.77 1bp7 s ASN 30 N 2.99 0.19 0.52 6.66 3.84 0.15 -4.87 114.94 124.42 1bp7 s ASN 30 Ca 0.74 0.52 0.29 0.00 0.21 0.00 0.00 52.86 54.62 1bp7 s ASN 30 Cb -0.36 0.52 1.43 0.00 -0.55 0.00 0.00 41.25 42.30 1bp7 s ASN 30 CO 0.31 -0.21 2.05 1.56 -2.79 0.00 0.00 177.10 178.01 1bp7 h GLN 31 N 7.90 0.00 0.00 0.43 1.08 -1.95 -2.84 115.11 119.74 1bp7 h GLN 31 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1bp7 h GLN 31 Cb 1.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1bp7 h GLN 31 CO 0.23 0.11 0.00 -1.13 -0.95 0.00 0.00 178.83 177.09 1bp7 n SER 32 N -3.49 0.00 -4.80 1.46 3.41 -1.26 -4.78 113.62 104.16 1bp7 n SER 32 Ca -0.01 -0.15 -0.33 0.00 -0.26 0.00 0.00 58.87 58.11 1bp7 n SER 32 Cb 0.26 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 1bp7 n SER 32 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1bp7 s TYR 33 N -2.43 3.33 0.29 7.33 1.51 -1.07 -5.01 117.35 121.30 1bp7 s TYR 33 Ca 0.22 0.23 0.03 0.00 -1.01 0.00 0.00 57.07 56.53 1bp7 s TYR 33 Cb 0.14 -1.75 0.73 0.00 -0.11 0.00 0.00 41.96 40.97 1bp7 s TYR 33 CO 0.29 0.57 1.66 -0.22 -1.11 0.00 0.00 175.55 176.73 1bp7 h LYS 34 N 3.99 0.24 -0.49 -0.62 1.63 -1.89 0.14 116.57 119.57 1bp7 h LYS 34 Ca -0.49 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.29 1bp7 h LYS 34 Cb 1.18 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 1bp7 h LYS 34 CO 0.64 0.16 0.01 1.19 -3.45 0.00 0.00 179.45 178.00 1bp7 n PHE 35 N -5.18 1.78 -0.69 1.91 3.72 -1.26 -4.95 117.46 112.79 1bp7 n PHE 35 Ca 0.22 -0.79 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 1bp7 n PHE 35 Cb 0.69 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1bp7 n PHE 35 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1bp7 n LYS 36 N 0.26 -0.13 -3.95 -1.08 5.02 0.47 -4.95 118.16 113.80 1bp7 n LYS 36 Ca 0.27 0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.48 1bp7 n LYS 36 Cb 1.13 -3.91 -0.12 0.00 -0.02 0.00 0.00 35.03 32.10 1bp7 n LYS 36 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1bp7 s HIS 37 N -1.89 0.20 -0.10 2.13 3.76 -1.22 0.33 115.29 118.50 1bp7 s HIS 37 Ca 0.00 -0.29 -0.03 0.00 -0.15 0.00 0.00 55.06 54.60 1bp7 s HIS 37 Cb 0.00 -0.14 -0.03 0.00 1.11 0.00 0.00 32.58 33.52 1bp7 s HIS 37 CO 0.00 -0.09 0.01 -1.14 -0.85 0.00 0.00 174.74 172.67 1bp7 s GLN 38 N -0.79 3.12 -0.64 1.40 0.74 0.41 -4.82 119.66 119.07 1bp7 s GLN 38 Ca -0.08 -0.39 -0.18 0.00 0.05 0.00 0.00 55.36 54.76 1bp7 s GLN 38 Cb -0.05 -2.86 0.12 0.00 1.10 0.00 0.00 33.01 31.32 1bp7 s GLN 38 CO -0.00 0.66 0.74 -0.51 -0.55 0.00 0.00 175.29 175.62 1bp7 s LEU 39 N -0.75 5.53 -0.06 3.68 1.43 -1.26 0.07 118.68 127.32 1bp7 s LEU 39 Ca 0.12 -1.63 -0.15 0.00 -1.03 0.00 0.00 54.13 51.44 1bp7 s LEU 39 Cb -0.12 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 1bp7 s LEU 39 CO 0.02 -1.05 0.40 -0.55 0.23 0.00 0.00 176.35 175.41 1bp7 s SER 40 N 3.49 6.71 -0.11 2.29 0.15 0.25 -4.95 113.70 121.54 1bp7 s SER 40 Ca 0.14 0.85 -0.01 0.00 0.70 0.00 0.00 55.95 57.63 1bp7 s SER 40 Cb -0.21 -2.25 0.03 0.00 -1.71 0.00 0.00 66.02 61.88 1bp7 s SER 40 CO 0.03 0.21 -0.07 -0.76 1.20 0.00 0.00 173.24 173.85 1bp7 s LEU 41 N -0.39 1.10 0.00 3.45 1.02 -1.26 0.18 118.68 122.79 1bp7 s LEU 41 Ca 0.23 -0.27 0.00 0.00 0.02 0.00 0.00 54.13 54.11 1bp7 s LEU 41 Cb -0.16 -0.78 -0.01 0.00 0.02 0.00 0.00 46.19 45.27 1bp7 s LEU 41 CO 0.11 -0.13 -0.01 0.28 0.02 0.00 0.00 176.35 176.62 1bp7 s THR 42 N 1.73 0.09 -0.31 5.49 -1.32 -0.66 -4.57 115.64 116.09 1bp7 s THR 42 Ca 0.05 -0.24 -0.09 0.00 -1.21 0.00 0.00 61.69 60.20 1bp7 s THR 42 Cb -0.13 -0.12 0.01 0.00 -1.51 0.00 0.00 72.50 70.75 1bp7 s THR 42 CO -0.08 -0.10 0.13 0.12 -2.21 0.00 0.00 174.62 172.48 1bp7 s PHE 43 N -0.35 3.18 0.24 9.09 5.36 -0.89 -1.52 117.98 133.09 1bp7 s PHE 43 Ca -0.03 -0.82 0.07 0.00 -0.96 0.00 0.00 56.93 55.19 1bp7 s PHE 43 Cb -0.03 -2.32 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 1bp7 s PHE 43 CO -0.00 -0.54 0.14 -0.65 -1.46 0.00 0.00 175.22 172.71 1bp7 s GLN 44 N 1.55 2.77 -0.26 10.12 -0.21 -0.10 -2.26 119.66 131.28 1bp7 s GLN 44 Ca 0.03 -1.09 -0.01 0.00 0.02 0.00 0.00 55.36 54.31 1bp7 s GLN 44 Cb -0.17 -2.49 0.14 0.00 1.00 0.00 0.00 33.01 31.48 1bp7 s GLN 44 CO 0.05 0.41 0.37 0.08 -2.12 0.00 0.00 175.29 174.08 1bp7 s VAL 45 N -2.08 -0.59 0.16 1.09 1.01 -1.09 -1.87 120.40 117.03 1bp7 s VAL 45 Ca 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 1bp7 s VAL 45 Cb -0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1bp7 s VAL 45 CO 0.23 -0.20 0.36 -0.89 0.00 0.00 0.00 175.10 174.60 1bp7 s THR 46 N 2.52 5.22 -0.10 3.92 2.01 -1.23 -1.27 115.64 126.71 1bp7 s THR 46 Ca 0.11 -0.23 -0.31 0.00 0.31 0.00 0.00 61.69 61.57 1bp7 s THR 46 Cb -0.15 -3.68 0.12 0.00 0.01 0.00 0.00 72.50 68.81 1bp7 s THR 46 CO -0.21 -0.05 1.03 -1.10 -0.69 0.00 0.00 174.62 173.60 1bp7 s GLN 47 N -2.97 0.58 0.21 4.92 -1.52 -0.83 -4.88 119.66 115.18 1bp7 s GLN 47 Ca 0.39 -0.19 -0.32 0.00 -1.95 0.00 0.00 55.36 53.30 1bp7 s GLN 47 Cb -0.12 0.27 -0.11 0.00 -0.22 0.00 0.00 33.01 32.83 1bp7 s GLN 47 CO 0.27 -0.25 1.65 0.15 -0.25 0.00 0.00 175.29 176.87 1bp7 s LYS 48 N -2.65 4.15 0.43 2.91 -0.14 -1.26 -1.08 119.74 122.10 1bp7 s LYS 48 Ca 0.06 2.52 0.22 0.00 -1.36 0.00 0.00 55.97 57.41 1bp7 s LYS 48 Cb -0.01 -3.09 1.19 0.00 -1.68 0.00 0.00 37.83 34.24 1bp7 s LYS 48 CO -0.06 -0.69 1.79 1.15 -0.76 0.00 0.00 175.35 176.78 1bp7 h THR 49 N 3.81 0.53 0.00 2.17 2.02 -1.61 1.31 112.91 121.15 1bp7 h THR 49 Ca -0.43 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1bp7 h THR 49 Cb 1.20 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1bp7 h THR 49 CO 0.92 0.06 0.00 0.06 0.37 0.00 0.00 175.52 176.93 1bp7 h GLN 50 N 0.31 0.00 -0.26 6.66 3.07 -1.89 0.26 115.11 123.26 1bp7 h GLN 50 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.31 1bp7 h GLN 50 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.15 1bp7 h GLN 50 CO -0.22 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.24 1bp7 n ARG 51 N -2.43 2.87 -0.09 0.06 1.74 0.45 -4.70 116.66 114.56 1bp7 n ARG 51 Ca -0.01 -2.76 0.11 0.00 -0.77 0.00 0.00 57.85 54.42 1bp7 n ARG 51 Cb 0.06 -1.78 0.49 0.00 -1.02 0.00 0.00 32.46 30.21 1bp7 n ARG 51 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1bp7 h ARG 52 N 1.76 0.43 -1.00 5.56 2.43 -0.33 -2.12 114.38 121.11 1bp7 h ARG 52 Ca 0.00 -0.03 0.27 0.00 -0.81 0.00 0.00 59.98 59.42 1bp7 h ARG 52 Cb 1.36 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.76 1bp7 h ARG 52 CO 0.20 0.28 0.69 0.11 -1.51 0.00 0.00 179.97 179.74 1bp7 h TRP 53 N 0.44 0.23 -0.42 2.20 5.08 -1.84 0.57 115.95 122.21 1bp7 h TRP 53 Ca 0.28 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 60.11 1bp7 h TRP 53 Cb 0.51 -0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 26.60 1bp7 h TRP 53 CO -0.00 0.04 -0.32 0.35 -1.28 0.00 0.00 178.44 177.22 1bp7 h PHE 54 N 0.15 1.14 0.01 0.12 3.04 -1.77 -1.62 116.94 118.01 1bp7 h PHE 54 Ca 0.51 -0.32 -0.00 0.00 3.98 0.00 0.00 57.97 62.14 1bp7 h PHE 54 Cb 1.72 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.98 1bp7 h PHE 54 CO -0.00 1.15 -0.01 -0.07 -2.02 0.00 0.00 178.31 177.36 1bp7 h LEU 55 N 0.80 -0.01 -1.21 0.59 4.07 -0.06 -2.78 115.31 116.71 1bp7 h LEU 55 Ca 0.08 -0.21 0.11 0.00 0.08 0.00 0.00 57.88 57.94 1bp7 h LEU 55 Cb 0.91 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.59 1bp7 h LEU 55 CO 0.08 0.20 0.58 0.44 -1.08 0.00 0.00 178.44 178.66 1bp7 h ASP 56 N -0.22 0.78 0.26 -0.43 3.32 -0.98 0.63 116.42 119.78 1bp7 h ASP 56 Ca -0.00 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1bp7 h ASP 56 Cb 0.22 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1bp7 h ASP 56 CO 0.00 0.45 -0.10 0.50 -1.72 0.00 0.00 179.24 178.37 1bp7 h LYS 57 N 0.86 0.00 -0.29 3.56 3.11 -1.03 -2.50 116.57 120.27 1bp7 h LYS 57 Ca 0.42 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 58.11 1bp7 h LYS 57 Cb 0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.69 1bp7 h LYS 57 CO -0.19 0.10 -0.40 -0.07 -2.81 0.00 0.00 179.45 176.08 1bp7 h LEU 58 N 0.00 0.86 -1.50 5.20 3.38 -0.66 -1.32 115.31 121.26 1bp7 h LEU 58 Ca -0.00 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.54 1bp7 h LEU 58 Cb 0.25 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1bp7 h LEU 58 CO 0.01 1.19 0.42 0.58 0.09 0.00 0.00 178.44 180.73 1bp7 h VAL 59 N 0.55 0.99 0.01 1.22 2.07 -1.38 0.28 116.25 119.98 1bp7 h VAL 59 Ca 0.03 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1bp7 h VAL 59 Cb 0.99 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1bp7 h VAL 59 CO 0.09 0.11 -0.00 -0.78 0.02 0.00 0.00 177.57 177.01 1bp7 h ASP 60 N 0.60 -0.01 -0.46 0.57 3.58 -1.48 -1.88 116.42 117.34 1bp7 h ASP 60 Ca 0.28 -0.79 -0.10 0.00 0.42 0.00 0.00 57.03 56.84 1bp7 h ASP 60 Cb 0.32 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1bp7 h ASP 60 CO -0.09 0.80 -0.09 -0.33 -2.88 0.00 0.00 179.24 176.65 1bp7 h GLU 61 N -0.83 0.88 0.00 0.28 5.08 -0.92 -3.00 114.58 116.06 1bp7 h GLU 61 Ca -0.00 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 1bp7 h GLU 61 Cb 0.80 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1bp7 h GLU 61 CO 0.00 0.97 -0.54 0.82 -1.00 0.00 0.00 179.01 179.26 1bp7 h ILE 62 N 0.72 0.95 0.00 3.13 2.04 -0.61 -3.48 117.51 120.24 1bp7 h ILE 62 Ca 0.12 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1bp7 h ILE 62 Cb 0.63 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1bp7 h ILE 62 CO 0.04 0.53 0.00 0.61 0.00 0.00 0.00 178.15 179.33 1bp7 n GLY 63 N 1.18 2.72 3.98 5.37 0.00 -0.70 -4.99 105.19 112.74 1bp7 n GLY 63 Ca 0.02 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1bp7 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bp7 s VAL 64 N 0.00 1.81 0.00 1.61 0.11 -1.25 -4.73 120.40 117.96 1bp7 s VAL 64 Ca 0.00 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 57.81 1bp7 s VAL 64 Cb 0.00 -2.05 0.00 0.00 -1.53 0.00 0.00 36.38 32.80 1bp7 s VAL 64 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1bp7 n GLY 65 N -2.05 -3.91 3.76 6.54 0.00 -1.26 -4.61 105.19 103.66 1bp7 n GLY 65 Ca 0.08 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 1bp7 n GLY 65 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1bp7 s TYR 66 N -0.84 0.13 -0.08 1.61 1.13 -0.65 -4.94 117.35 113.70 1bp7 s TYR 66 Ca 0.00 -0.64 0.02 0.00 -1.41 0.00 0.00 57.07 55.05 1bp7 s TYR 66 Cb 0.00 0.61 0.01 0.00 -1.10 0.00 0.00 41.96 41.48 1bp7 s TYR 66 CO 0.00 -1.32 -0.15 0.08 -2.51 0.00 0.00 175.55 171.65 1bp7 s VAL 67 N -3.23 1.41 0.16 -3.49 1.01 -1.26 -0.54 120.40 114.45 1bp7 s VAL 67 Ca 0.16 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1bp7 s VAL 67 Cb -0.04 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1bp7 s VAL 67 CO 0.10 0.42 0.12 0.00 0.00 0.00 0.00 175.10 175.75 1bp7 s ARG 68 N 0.69 2.87 -0.14 2.72 1.04 0.23 -4.97 118.95 121.39 1bp7 s ARG 68 Ca -0.13 -0.87 -0.02 0.00 -1.04 0.00 0.00 55.73 53.67 1bp7 s ARG 68 Cb -0.16 -2.63 -0.02 0.00 -2.04 0.00 0.00 34.95 30.10 1bp7 s ARG 68 CO 0.03 0.49 -0.09 0.34 -0.04 0.00 0.00 175.30 176.03 1bp7 s ASP 69 N -3.05 4.37 -0.39 -2.89 2.15 -1.26 -1.88 116.67 113.72 1bp7 s ASP 69 Ca 0.31 -0.23 0.11 0.00 0.43 0.00 0.00 52.55 53.16 1bp7 s ASP 69 Cb -0.10 -1.67 0.33 0.00 -0.30 0.00 0.00 42.92 41.18 1bp7 s ASP 69 CO 0.23 0.17 0.70 -2.11 -0.17 0.00 0.00 175.17 173.99 1bp7 n ARG 70 N 3.48 1.02 0.00 4.34 1.85 -0.32 -5.01 116.66 122.02 1bp7 n ARG 70 Ca -0.18 -3.42 0.00 0.00 -1.00 0.00 0.00 57.85 53.25 1bp7 n ARG 70 Cb 0.53 -1.63 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 1bp7 n ARG 70 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bp7 n GLY 71 N 0.50 0.98 0.32 2.89 0.00 -1.26 -3.49 105.19 105.13 1bp7 n GLY 71 Ca 0.24 -0.61 0.21 0.00 0.00 0.00 0.00 46.02 45.86 1bp7 n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bp7 h SER 72 N 0.00 0.00 -3.03 1.61 4.64 -1.98 -3.44 113.55 111.35 1bp7 h SER 72 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1bp7 h SER 72 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1bp7 h SER 72 CO 0.00 0.00 -0.75 -0.69 -0.87 0.00 0.00 176.83 174.52 1bp7 s VAL 73 N -3.98 1.96 0.02 0.95 1.01 -1.23 -1.73 120.40 117.40 1bp7 s VAL 73 Ca -0.03 -2.19 0.01 0.00 0.00 0.00 0.00 61.98 59.77 1bp7 s VAL 73 Cb 0.12 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1bp7 s VAL 73 CO 0.45 -0.47 -0.05 -0.44 0.00 0.00 0.00 175.10 174.59 1bp7 s SER 74 N -3.21 0.52 0.21 3.32 0.01 -0.24 -1.17 113.70 113.14 1bp7 s SER 74 Ca 0.23 -0.29 0.11 0.00 1.31 0.00 0.00 55.95 57.31 1bp7 s SER 74 Cb -0.03 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 1bp7 s SER 74 CO 0.09 -0.10 -0.21 -1.81 0.41 0.00 0.00 173.24 171.62 1bp7 s ASP 75 N -0.80 3.58 -0.27 2.44 1.11 -0.79 -1.96 116.67 119.98 1bp7 s ASP 75 Ca -0.05 -0.86 -0.04 0.00 0.18 0.00 0.00 52.55 51.77 1bp7 s ASP 75 Cb -0.06 -0.33 0.02 0.00 1.07 0.00 0.00 42.92 43.62 1bp7 s ASP 75 CO -0.00 0.10 0.02 -0.47 1.18 0.00 0.00 175.17 176.00 1bp7 s TYR 76 N -1.83 3.11 -0.05 4.23 5.04 -0.40 -0.60 117.35 126.84 1bp7 s TYR 76 Ca 0.23 -1.22 -0.01 0.00 -2.44 0.00 0.00 57.07 53.63 1bp7 s TYR 76 Cb -0.07 -2.17 -0.03 0.00 0.35 0.00 0.00 41.96 40.04 1bp7 s TYR 76 CO 0.12 -0.64 0.01 0.42 -1.34 0.00 0.00 175.55 174.11 1bp7 s ILE 77 N 1.42 4.29 -0.30 3.14 1.09 0.29 -2.67 121.20 128.47 1bp7 s ILE 77 Ca 0.02 -0.38 -0.03 0.00 -1.10 0.00 0.00 60.65 59.15 1bp7 s ILE 77 Cb -0.17 -2.85 0.10 0.00 -1.06 0.00 0.00 42.46 38.48 1bp7 s ILE 77 CO -0.01 0.51 0.13 -0.22 -0.10 0.00 0.00 174.94 175.25 1bp7 s LEU 78 N -1.18 0.80 -0.02 2.97 0.20 -0.96 -1.64 118.68 118.86 1bp7 s LEU 78 Ca 0.16 -1.39 0.12 0.00 0.69 0.00 0.00 54.13 53.72 1bp7 s LEU 78 Cb -0.11 -0.42 -0.19 0.00 -0.43 0.00 0.00 46.19 45.03 1bp7 s LEU 78 CO 0.06 -0.43 0.28 -1.20 -0.29 0.00 0.00 176.35 174.77 1bp7 n SER 79 N 5.13 2.09 -4.55 3.68 7.64 -1.26 -2.09 113.62 124.24 1bp7 n SER 79 Ca -0.04 -0.04 -0.46 0.00 1.01 0.00 0.00 58.87 59.33 1bp7 n SER 79 Cb 0.42 1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 65.10 1bp7 n SER 79 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1bp7 n GLU 80 N -1.89 1.70 -0.03 1.43 1.02 -1.26 -4.85 120.64 116.76 1bp7 n GLU 80 Ca -0.02 0.49 -0.09 0.00 -0.02 0.00 0.00 57.16 57.52 1bp7 n GLU 80 Cb 0.31 -2.89 -0.02 0.00 -0.02 0.00 0.00 31.44 28.82 1bp7 n GLU 80 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1bp7 h ILE 81 N 6.90 0.42 -0.15 -3.67 2.04 -1.93 0.61 117.51 121.73 1bp7 h ILE 81 Ca -0.37 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1bp7 h ILE 81 Cb 1.27 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1bp7 h ILE 81 CO 0.98 0.00 0.01 0.50 0.00 0.00 0.00 178.15 179.64 1bp7 h LYS 82 N -0.26 0.06 -0.52 2.37 1.63 -1.99 0.20 116.57 118.05 1bp7 h LYS 82 Ca 0.12 -0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.80 1bp7 h LYS 82 Cb 0.45 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 1bp7 h LYS 82 CO -0.35 0.04 -0.15 -1.35 -3.45 0.00 0.00 179.45 174.19 1bp7 h PRO 83 N 0.06 1.02 -0.68 1.90 0.11 -1.94 -2.43 132.00 130.05 1bp7 h PRO 83 Ca 0.07 -0.40 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1bp7 h PRO 83 Cb 0.08 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1bp7 h PRO 83 CO -0.11 1.09 0.33 1.25 -0.21 0.00 0.00 178.00 180.35 1bp7 h LEU 84 N 0.89 0.89 -1.13 2.35 5.85 -0.69 0.61 115.31 124.09 1bp7 h LEU 84 Ca 0.13 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1bp7 h LEU 84 Cb 0.73 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1bp7 h LEU 84 CO 0.06 0.77 -0.05 -0.74 -0.34 0.00 0.00 178.44 178.14 1bp7 h HIS 85 N 0.95 0.58 -0.50 1.25 2.76 -0.87 -1.17 115.15 118.14 1bp7 h HIS 85 Ca 0.23 -0.07 -0.12 0.00 -2.20 0.00 0.00 60.37 58.21 1bp7 h HIS 85 Cb 0.11 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1bp7 h HIS 85 CO 0.00 0.60 -0.16 -0.97 -1.30 0.00 0.00 177.93 176.10 1bp7 h ASN 86 N 0.52 1.01 0.63 3.26 -1.24 -0.83 -2.17 115.58 116.76 1bp7 h ASN 86 Ca 0.10 -0.38 -0.03 0.00 0.71 0.00 0.00 56.30 56.71 1bp7 h ASN 86 Cb 0.41 -0.28 0.01 0.00 0.73 0.00 0.00 38.32 39.19 1bp7 h ASN 86 CO 0.02 1.16 -0.30 0.15 -1.29 0.00 0.00 177.43 177.17 1bp7 h PHE 87 N 0.86 -0.78 0.00 0.67 3.57 -0.33 -3.11 116.94 117.82 1bp7 h PHE 87 Ca 0.12 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1bp7 h PHE 87 Cb 0.74 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1bp7 h PHE 87 CO 0.05 -0.44 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.60 1bp7 h LEU 88 N -1.08 0.00 -0.12 0.59 3.38 -1.30 0.06 115.31 116.84 1bp7 h LEU 88 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1bp7 h LEU 88 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1bp7 h LEU 88 CO 0.14 0.03 -0.01 0.74 0.09 0.00 0.00 178.44 179.42 1bp7 h THR 89 N 0.00 1.27 0.00 0.22 2.02 -1.34 0.58 112.91 115.66 1bp7 h THR 89 Ca -0.00 -0.89 -0.12 0.00 0.77 0.00 0.00 66.41 66.17 1bp7 h THR 89 Cb 0.11 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1bp7 h THR 89 CO 0.00 0.26 -0.56 1.56 0.37 0.00 0.00 175.52 177.15 1bp7 h GLN 90 N -0.07 0.00 0.10 6.66 4.20 -1.35 -3.35 115.11 121.30 1bp7 h GLN 90 Ca 0.03 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.53 1bp7 h GLN 90 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1bp7 h GLN 90 CO 0.01 0.56 -1.04 1.25 -0.67 0.00 0.00 178.83 178.95 1bp7 h LEU 91 N 0.00 0.32 -0.72 1.46 5.85 -0.94 -3.40 115.31 117.88 1bp7 h LEU 91 Ca -0.01 -0.87 0.24 0.00 0.84 0.00 0.00 57.88 58.09 1bp7 h LEU 91 Cb 1.28 -0.10 -0.13 0.00 0.37 0.00 0.00 40.66 42.08 1bp7 h LEU 91 CO 0.07 1.46 0.17 1.67 -0.34 0.00 0.00 178.44 181.47 1bp7 n GLN 92 N -4.12 -0.05 0.21 1.25 0.00 0.19 -0.81 117.38 114.04 1bp7 n GLN 92 Ca -0.20 1.05 0.15 0.00 -0.00 0.00 0.00 57.00 57.99 1bp7 n GLN 92 Cb 0.80 -1.75 0.70 0.00 0.00 0.00 0.00 30.24 29.99 1bp7 n GLN 92 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1bp7 h PRO 93 N 0.00 0.00 -0.01 3.69 0.13 -1.78 -3.04 132.00 130.99 1bp7 h PRO 93 Ca 0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.64 1bp7 h PRO 93 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bp7 h PRO 93 CO -0.63 0.00 -0.47 1.19 -0.23 0.00 0.00 178.00 177.85 1bp7 n PHE 94 N -2.57 0.00 -2.60 1.56 3.72 0.01 -4.99 117.46 112.59 1bp7 n PHE 94 Ca -0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1bp7 n PHE 94 Cb 0.15 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1bp7 n PHE 94 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1bp7 s LEU 95 N -2.31 3.80 0.00 4.37 1.43 -1.15 -4.78 118.68 120.04 1bp7 s LEU 95 Ca 0.13 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 1bp7 s LEU 95 Cb 0.14 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.83 1bp7 s LEU 95 CO 0.51 -0.53 0.00 0.29 0.23 0.00 0.00 176.35 176.84 1bp7 n LYS 96 N -1.07 2.15 -0.12 1.70 5.02 -1.26 -4.58 118.16 119.99 1bp7 n LYS 96 Ca 0.07 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.18 1bp7 n LYS 96 Cb 0.54 -0.92 -0.11 0.00 -0.02 0.00 0.00 35.03 34.52 1bp7 n LYS 96 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1bp7 n LEU 97 N -1.96 2.92 -1.37 -0.35 4.77 -1.26 -4.57 117.00 115.17 1bp7 n LEU 97 Ca 0.00 -0.11 0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1bp7 n LEU 97 Cb 0.42 -0.87 0.32 0.00 -2.33 0.00 0.00 43.42 40.96 1bp7 n LEU 97 CO 0.00 0.90 0.78 0.29 -1.33 0.00 0.00 177.39 178.03 1bp7 n LYS 98 N -3.28 3.65 0.17 3.23 5.02 -1.26 -4.57 118.16 121.12 1bp7 n LYS 98 Ca -0.45 -2.82 0.13 0.00 -2.02 0.00 0.00 58.31 53.16 1bp7 n LYS 98 Cb 0.96 -1.86 0.57 0.00 -0.02 0.00 0.00 35.03 34.68 1bp7 n LYS 98 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1bp7 h GLN 99 N 3.35 0.00 0.00 1.97 4.15 -1.81 -2.32 115.11 120.46 1bp7 h GLN 99 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1bp7 h GLN 99 Cb 1.44 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.13 1bp7 h GLN 99 CO 0.24 0.00 -0.07 0.87 -1.93 0.00 0.00 178.83 177.94 1bp7 h LYS 100 N 0.00 0.00 -0.55 1.69 1.79 -1.93 -3.20 116.57 114.37 1bp7 h LYS 100 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 1bp7 h LYS 100 Cb 0.35 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 1bp7 h LYS 100 CO 0.00 0.88 0.11 -0.56 -1.08 0.00 0.00 179.45 178.79 1bp7 h GLN 101 N -1.00 0.86 -0.57 3.15 -0.00 -1.90 -1.20 115.11 114.45 1bp7 h GLN 101 Ca -0.02 -0.19 0.04 0.00 -0.00 0.00 0.00 58.65 58.48 1bp7 h GLN 101 Cb 0.90 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.48 28.21 1bp7 h GLN 101 CO -0.01 0.79 0.33 0.00 -0.00 0.00 0.00 178.83 179.94 1bp7 h ALA 102 N 1.30 0.74 0.00 0.06 0.00 -1.55 0.28 119.26 120.09 1bp7 h ALA 102 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1bp7 h ALA 102 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1bp7 h ALA 102 CO 0.00 0.03 -0.13 -0.91 0.00 0.00 0.00 179.25 178.24 1bp7 h ASN 103 N 0.64 0.00 0.03 0.00 -0.26 -1.45 -2.02 115.58 112.52 1bp7 h ASN 103 Ca 0.24 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.78 1bp7 h ASN 103 Cb 0.08 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.36 1bp7 h ASN 103 CO -0.13 0.13 -0.79 -0.07 -1.06 0.00 0.00 177.43 175.51 1bp7 h LEU 104 N 0.00 0.65 -0.71 1.61 3.38 0.05 -1.96 115.31 118.33 1bp7 h LEU 104 Ca -0.00 -0.78 -0.01 0.00 0.09 0.00 0.00 57.88 57.17 1bp7 h LEU 104 Cb 0.82 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1bp7 h LEU 104 CO 0.02 1.35 0.39 0.58 0.09 0.00 0.00 178.44 180.87 1bp7 h VAL 105 N 0.02 1.22 -0.87 1.22 2.07 -0.42 -0.53 116.25 118.97 1bp7 h VAL 105 Ca -0.11 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1bp7 h VAL 105 Cb 1.50 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1bp7 h VAL 105 CO 0.15 0.24 0.45 -0.07 0.02 0.00 0.00 177.57 178.36 1bp7 h LEU 106 N 0.97 1.10 -0.34 2.57 4.07 -1.37 -1.44 115.31 120.88 1bp7 h LEU 106 Ca 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 1bp7 h LEU 106 Cb 0.03 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 1bp7 h LEU 106 CO -0.04 0.90 0.18 0.50 -1.08 0.00 0.00 178.44 178.90 1bp7 h LYS 107 N 1.22 0.48 -0.31 1.13 3.64 -0.48 -2.30 116.57 119.96 1bp7 h LYS 107 Ca 0.30 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1bp7 h LYS 107 Cb 0.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1bp7 h LYS 107 CO -0.04 0.41 0.18 0.82 -2.27 0.00 0.00 179.45 178.54 1bp7 h ILE 108 N 0.43 1.12 -0.80 2.00 2.04 -0.82 -2.43 117.51 119.06 1bp7 h ILE 108 Ca 0.12 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.75 1bp7 h ILE 108 Cb 0.07 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 1bp7 h ILE 108 CO -0.02 0.12 0.46 0.40 0.00 0.00 0.00 178.15 179.12 1bp7 h ILE 109 N 0.39 0.94 -0.71 -0.67 2.04 -1.12 0.09 117.51 118.46 1bp7 h ILE 109 Ca 0.11 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1bp7 h ILE 109 Cb 0.04 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 1bp7 h ILE 109 CO -0.02 0.15 0.47 -0.08 0.00 0.00 0.00 178.15 178.67 1bp7 h GLU 110 N 0.80 0.91 -0.25 2.37 4.57 -0.95 -2.66 114.58 119.37 1bp7 h GLU 110 Ca 0.38 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1bp7 h GLU 110 Cb 0.31 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1bp7 h GLU 110 CO -0.23 0.60 0.00 1.04 -1.18 0.00 0.00 179.01 179.24 1bp7 n GLN 111 N -4.44 2.30 -0.12 1.92 1.13 -0.58 -4.52 117.38 113.08 1bp7 n GLN 111 Ca 0.08 -1.94 -0.07 0.00 -1.94 0.00 0.00 57.00 53.14 1bp7 n GLN 111 Cb 0.06 -1.48 0.02 0.00 0.11 0.00 0.00 30.24 28.94 1bp7 n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1bp7 h LEU 112 N 4.06 0.28 -0.74 1.08 3.38 -0.65 -2.11 115.31 120.61 1bp7 h LEU 112 Ca 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1bp7 h LEU 112 Cb 0.88 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1bp7 h LEU 112 CO 0.00 0.21 0.29 1.55 0.09 0.00 0.00 178.44 180.58 1bp7 h PRO 113 N 0.40 1.11 -0.04 1.13 0.13 -1.79 -2.30 132.00 130.63 1bp7 h PRO 113 Ca 0.16 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1bp7 h PRO 113 Cb 0.07 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.02 1bp7 h PRO 113 CO -0.11 0.91 0.00 -1.13 -0.23 0.00 0.00 178.00 177.43 1bp7 n SER 114 N -4.33 0.24 -0.09 1.44 3.41 -1.10 -2.75 113.62 110.44 1bp7 n SER 114 Ca 0.06 -1.72 0.05 0.00 -0.26 0.00 0.00 58.87 57.00 1bp7 n SER 114 Cb 0.18 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1bp7 n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bp7 n ALA 115 N -0.50 3.20 0.75 7.33 0.00 -0.81 -4.29 120.51 126.19 1bp7 n ALA 115 Ca 0.08 -0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.30 1bp7 n ALA 115 Cb 0.07 -0.38 0.37 0.00 0.00 0.00 0.00 19.45 19.51 1bp7 n ALA 115 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bp7 n LYS 116 N -0.90 0.17 -0.03 0.00 4.81 -1.11 -3.74 118.16 117.36 1bp7 n LYS 116 Ca 0.03 0.10 -0.02 0.00 -0.87 0.00 0.00 58.31 57.55 1bp7 n LYS 116 Cb 0.19 -1.66 -0.01 0.00 0.02 0.00 0.00 35.03 33.57 1bp7 n LYS 116 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1bp7 n GLU 117 N -1.94 0.22 -3.31 1.64 4.71 -1.26 -4.97 120.64 115.72 1bp7 n GLU 117 Ca 0.05 0.36 -0.38 0.00 -0.01 0.00 0.00 57.16 57.18 1bp7 n GLU 117 Cb 0.40 -1.18 -0.06 0.00 -1.01 0.00 0.00 31.44 29.58 1bp7 n GLU 117 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1bp7 s SER 118 N -4.62 6.96 0.47 1.62 0.15 -1.26 -4.96 113.70 112.06 1bp7 s SER 118 Ca -0.08 1.14 0.26 0.00 0.70 0.00 0.00 55.95 57.97 1bp7 s SER 118 Cb 0.01 -2.33 1.09 0.00 -1.71 0.00 0.00 66.02 63.08 1bp7 s SER 118 CO 0.11 0.23 1.90 -0.65 1.20 0.00 0.00 173.24 176.03 1bp7 h PRO 119 N 4.99 0.00 0.02 5.44 0.11 -1.93 -2.21 132.00 138.42 1bp7 h PRO 119 Ca -0.48 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.42 1bp7 h PRO 119 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1bp7 h PRO 119 CO 0.65 0.17 -0.94 -0.44 -0.21 0.00 0.00 178.00 177.23 1bp7 h ASP 120 N 0.00 0.20 -0.00 -2.05 5.19 -1.95 -2.95 116.42 114.87 1bp7 h ASP 120 Ca -0.00 -0.18 -0.12 0.00 -0.62 0.00 0.00 57.03 56.10 1bp7 h ASP 120 Cb 0.64 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 40.09 1bp7 h ASP 120 CO 0.02 1.03 -0.48 0.50 -3.12 0.00 0.00 179.24 177.20 1bp7 h LYS 121 N 0.07 0.33 -0.71 3.56 3.11 -1.81 -2.72 116.57 118.40 1bp7 h LYS 121 Ca -0.05 -0.35 0.14 0.00 -2.81 0.00 0.00 60.65 57.58 1bp7 h LYS 121 Cb 1.61 0.10 -0.10 0.00 -1.00 0.00 0.00 32.23 32.84 1bp7 h LYS 121 CO 0.14 1.04 0.23 0.35 -2.81 0.00 0.00 179.45 178.40 1bp7 h PHE 122 N -0.24 0.38 -0.49 1.91 3.57 -1.48 0.14 116.94 120.72 1bp7 h PHE 122 Ca -0.06 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1bp7 h PHE 122 Cb 1.21 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 1bp7 h PHE 122 CO 0.16 0.00 0.12 1.25 -2.23 0.00 0.00 178.31 177.61 1bp7 h LEU 123 N 0.35 0.68 -0.43 0.59 6.46 -1.53 0.28 115.31 121.71 1bp7 h LEU 123 Ca 0.39 -0.11 -0.17 0.00 -0.12 0.00 0.00 57.88 57.87 1bp7 h LEU 123 Cb 0.61 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1bp7 h LEU 123 CO -0.43 0.67 -0.58 -0.08 -0.62 0.00 0.00 178.44 177.40 1bp7 h GLU 124 N 0.71 0.64 0.00 1.25 4.81 -0.50 -2.36 114.58 119.14 1bp7 h GLU 124 Ca 0.16 -0.42 -0.13 0.00 -0.13 0.00 0.00 59.36 58.84 1bp7 h GLU 124 Cb 0.26 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1bp7 h GLU 124 CO -0.00 1.04 -0.61 0.28 -0.73 0.00 0.00 179.01 178.98 1bp7 h VAL 125 N 0.49 1.31 0.00 0.32 2.07 -0.67 -0.67 116.25 119.10 1bp7 h VAL 125 Ca 0.00 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1bp7 h VAL 125 Cb 1.15 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1bp7 h VAL 125 CO 0.11 0.60 0.00 0.00 0.02 0.00 0.00 177.57 178.30 1bp7 n THR 127 N -1.45 1.66 -0.04 0.00 -1.04 -0.27 -3.61 114.28 109.53 1bp7 n THR 127 Ca 0.03 -0.70 -0.08 0.00 -2.04 0.00 0.00 64.05 61.27 1bp7 n THR 127 Cb 0.13 -1.39 -0.02 0.00 -1.82 0.00 0.00 70.33 67.23 1bp7 n THR 127 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1bp7 h TRP 128 N 0.04 -0.40 0.00 -1.42 -0.00 -1.23 0.13 115.95 113.07 1bp7 h TRP 128 Ca -0.42 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.49 1bp7 h TRP 128 Cb 2.03 0.21 -0.00 0.00 -0.00 0.00 0.00 29.16 31.40 1bp7 h TRP 128 CO 0.04 -0.23 -0.03 -0.39 -0.00 0.00 0.00 178.44 177.83 1bp7 h VAL 129 N -0.15 0.87 -0.13 1.49 -1.51 -1.71 0.26 116.25 115.37 1bp7 h VAL 129 Ca 0.13 -0.11 -0.04 0.00 -1.23 0.00 0.00 66.70 65.44 1bp7 h VAL 129 Cb 0.34 1.06 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 1bp7 h VAL 129 CO -0.32 0.03 -0.13 0.44 -1.23 0.00 0.00 177.57 176.37 1bp7 h ASP 130 N 0.00 0.18 -0.07 4.19 5.19 -0.83 -2.24 116.42 122.85 1bp7 h ASP 130 Ca -0.00 -0.03 -0.20 0.00 -0.62 0.00 0.00 57.03 56.18 1bp7 h ASP 130 Cb 0.06 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.53 1bp7 h ASP 130 CO 0.00 0.33 -0.72 1.56 -3.12 0.00 0.00 179.24 177.30 1bp7 h GLN 131 N 0.19 0.61 -0.59 3.56 4.20 0.19 -3.19 115.11 120.08 1bp7 h GLN 131 Ca 0.04 -0.56 0.02 0.00 0.06 0.00 0.00 58.65 58.20 1bp7 h GLN 131 Cb 0.34 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1bp7 h GLN 131 CO 0.02 1.18 0.38 0.82 -0.67 0.00 0.00 178.83 180.56 1bp7 h ILE 132 N 0.24 1.11 -0.90 2.54 2.04 -1.07 -1.92 117.51 119.56 1bp7 h ILE 132 Ca -0.07 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1bp7 h ILE 132 Cb 1.38 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 1bp7 h ILE 132 CO 0.15 0.14 0.59 0.00 0.00 0.00 0.00 178.15 179.02 1bp7 h ALA 133 N 1.24 1.42 -0.27 1.87 0.00 -1.47 -0.35 119.26 121.70 1bp7 h ALA 133 Ca 0.23 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1bp7 h ALA 133 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1bp7 h ALA 133 CO -0.08 0.49 -0.09 0.00 0.00 0.00 0.00 179.25 179.58 1bp7 h ALA 134 N 1.47 0.37 -0.32 0.00 0.00 -1.44 -2.81 119.26 116.53 1bp7 h ALA 134 Ca 0.35 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1bp7 h ALA 134 Cb -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1bp7 h ALA 134 CO -0.10 0.21 0.22 -0.07 0.00 0.00 0.00 179.25 179.50 1bp7 h LEU 135 N 0.28 0.23 0.00 0.00 3.38 -0.74 -3.42 115.31 115.04 1bp7 h LEU 135 Ca 0.06 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1bp7 h LEU 135 Cb 0.58 -0.05 0.06 0.00 0.09 0.00 0.00 40.66 41.34 1bp7 h LEU 135 CO 0.03 0.15 0.14 0.59 0.09 0.00 0.00 178.44 179.44 1bp7 n ASN 136 N -4.49 0.09 -3.65 -0.43 3.02 -0.20 -4.99 115.26 104.62 1bp7 n ASN 136 Ca 0.03 -1.20 -0.35 0.00 -0.03 0.00 0.00 54.58 53.02 1bp7 n ASN 136 Cb 0.20 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 1bp7 n ASN 136 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bp7 n ASP 137 N -3.27 5.39 -4.79 6.41 8.00 -1.26 -4.96 116.55 122.07 1bp7 n ASP 137 Ca 0.06 -3.49 -0.34 0.00 0.71 0.00 0.00 54.79 51.74 1bp7 n ASP 137 Cb 0.21 -0.97 -0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1bp7 n ASP 137 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1bp7 s SER 138 N -2.17 5.90 0.00 -2.24 1.04 -1.25 -4.92 113.70 110.06 1bp7 s SER 138 Ca 0.37 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.74 1bp7 s SER 138 Cb 0.12 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1bp7 s SER 138 CO 0.02 -1.09 0.00 0.29 0.98 0.00 0.00 173.24 173.44 1bp7 n LYS 139 N -1.56 0.89 -0.43 4.02 5.02 -1.26 -4.94 118.16 119.90 1bp7 n LYS 139 Ca 0.10 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.44 1bp7 n LYS 139 Cb 0.52 -0.16 0.19 0.00 -0.02 0.00 0.00 35.03 35.56 1bp7 n LYS 139 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1bp7 n THR 140 N -0.27 2.19 -2.51 -0.18 -2.24 -1.26 -5.05 114.28 104.95 1bp7 n THR 140 Ca 0.00 -2.54 -0.37 0.00 -2.27 0.00 0.00 64.05 58.87 1bp7 n THR 140 Cb 0.00 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 67.93 1bp7 n THR 140 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1bp7 s ARG 141 N -3.04 4.25 0.00 -0.78 3.52 -1.26 -4.98 118.95 116.66 1bp7 s ARG 141 Ca 0.38 1.60 0.00 0.00 -0.13 0.00 0.00 55.73 57.58 1bp7 s ARG 141 Cb 0.34 -2.69 0.00 0.00 -1.56 0.00 0.00 34.95 31.04 1bp7 s ARG 141 CO 0.01 -0.09 0.00 1.63 -0.81 0.00 0.00 175.30 176.04 1bp7 n LYS 142 N 0.20 0.00 -2.14 5.12 5.02 -1.26 -5.01 118.16 120.10 1bp7 n LYS 142 Ca 0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 1bp7 n LYS 142 Cb 0.48 -0.01 -0.03 0.00 -0.02 0.00 0.00 35.03 35.46 1bp7 n LYS 142 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1bp7 s THR 143 N -1.02 3.46 0.55 -0.18 2.01 -1.26 -4.95 115.64 114.25 1bp7 s THR 143 Ca 0.00 0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1bp7 s THR 143 Cb 0.00 -4.08 0.06 0.00 0.01 0.00 0.00 72.50 68.49 1bp7 s THR 143 CO 0.00 -0.99 0.59 0.28 -0.69 0.00 0.00 174.62 173.81 1bp7 s THR 144 N 8.12 1.99 0.30 -0.82 -1.32 -1.26 -4.53 115.64 118.11 1bp7 s THR 144 Ca 0.63 -1.23 0.34 0.00 -1.21 0.00 0.00 61.69 60.22 1bp7 s THR 144 Cb -0.13 -2.22 0.37 0.00 -1.51 0.00 0.00 72.50 69.01 1bp7 s THR 144 CO 0.22 0.00 2.08 0.77 -2.21 0.00 0.00 174.62 175.48 1bp7 h SER 145 N 0.49 0.00 -0.11 8.08 4.64 -1.94 -1.88 113.55 122.83 1bp7 h SER 145 Ca -0.34 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 1bp7 h SER 145 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1bp7 h SER 145 CO 0.49 0.05 -0.06 -0.08 -0.87 0.00 0.00 176.83 176.36 1bp7 h GLU 146 N 0.00 0.23 -0.08 4.77 4.57 -1.94 -2.93 114.58 119.20 1bp7 h GLU 146 Ca -0.00 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 1bp7 h GLU 146 Cb 0.38 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1bp7 h GLU 146 CO 0.01 0.58 -0.33 0.00 -1.18 0.00 0.00 179.01 178.09 1bp7 h THR 147 N -0.14 1.26 0.00 0.32 1.03 -1.83 -1.01 112.91 112.54 1bp7 h THR 147 Ca 0.02 -1.25 0.00 0.00 -0.01 0.00 0.00 66.41 65.17 1bp7 h THR 147 Cb 0.52 1.57 0.00 0.00 -1.07 0.00 0.00 68.15 69.17 1bp7 h THR 147 CO 0.02 0.37 0.00 0.52 -0.01 0.00 0.00 175.52 176.42 1bp7 n VAL 148 N -4.11 1.60 -1.33 0.00 0.31 -0.74 -2.34 118.33 111.72 1bp7 n VAL 148 Ca -0.01 0.55 -0.22 0.00 -0.01 0.00 0.00 64.34 64.64 1bp7 n VAL 148 Cb 0.40 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.71 1bp7 n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1bp7 n ARG 149 N -1.76 2.32 -0.21 5.55 1.74 -0.38 -3.31 116.66 120.61 1bp7 n ARG 149 Ca -0.00 -1.90 0.09 0.00 -0.77 0.00 0.00 57.85 55.27 1bp7 n ARG 149 Cb 0.03 -2.11 0.20 0.00 -1.02 0.00 0.00 32.46 29.56 1bp7 n ARG 149 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bp7 n ALA 150 N 1.48 2.34 0.19 7.54 0.00 -0.99 -4.17 120.51 126.91 1bp7 n ALA 150 Ca 0.47 -1.07 0.05 0.00 0.00 0.00 0.00 53.44 52.90 1bp7 n ALA 150 Cb 0.67 -0.69 0.35 0.00 0.00 0.00 0.00 19.45 19.78 1bp7 n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bp7 h VAL 151 N 3.43 0.92 -1.00 0.00 2.07 -1.85 -3.40 116.25 116.42 1bp7 h VAL 151 Ca 0.00 -1.47 -0.28 0.00 0.82 0.00 0.00 66.70 65.78 1bp7 h VAL 151 Cb 0.85 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1bp7 h VAL 151 CO 0.00 0.36 0.79 -0.76 0.02 0.00 0.00 177.57 177.98 1bp7 s LEU 152 N -7.19 3.14 0.00 2.57 1.43 -1.26 -5.22 118.68 112.15 1bp7 s LEU 152 Ca -0.00 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1bp7 s LEU 152 Cb 0.11 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1bp7 s LEU 152 CO 0.69 -3.04 0.38 0.47 0.23 0.00 0.00 176.35 175.08