#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk7 s THR 2 N 0.00 1.01 -0.16 0.00 2.01 -1.22 -5.05 115.64 112.22 1rk7 s THR 2 Ca 0.00 -1.83 -0.05 0.00 0.31 0.00 0.00 61.69 60.12 1rk7 s THR 2 Cb 0.00 -1.58 0.06 0.00 0.01 0.00 0.00 72.50 70.99 1rk7 s THR 2 CO 0.00 -0.66 0.09 -0.75 -0.69 0.00 0.00 174.62 172.61 1rk7 s LYS 3 N -3.26 0.05 0.70 4.92 2.20 -1.24 -2.44 119.74 120.67 1rk7 s LYS 3 Ca 0.10 -0.04 -0.08 0.00 -0.36 0.00 0.00 55.97 55.59 1rk7 s LYS 3 Cb -0.00 -1.73 0.05 0.00 -1.51 0.00 0.00 37.83 34.64 1rk7 s LYS 3 CO -0.00 -0.65 1.03 0.00 -0.36 0.00 0.00 175.35 175.37 1rk7 s ALA 4 N 2.14 3.08 0.06 3.13 0.00 0.40 -1.47 121.76 129.12 1rk7 s ALA 4 Ca 0.02 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 1rk7 s ALA 4 Cb -0.16 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 1rk7 s ALA 4 CO -0.09 -1.25 0.07 0.08 0.00 0.00 0.00 175.76 174.58 1rk7 s VAL 5 N -3.26 0.18 -0.37 0.00 1.01 -0.55 0.99 120.40 118.41 1rk7 s VAL 5 Ca 0.59 -1.48 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1rk7 s VAL 5 Cb -0.11 -1.38 0.16 0.00 0.00 0.00 0.00 36.38 35.06 1rk7 s VAL 5 CO 0.46 -0.82 0.46 0.00 0.00 0.00 0.00 175.10 175.21 1rk7 s ALA 6 N -3.76 -1.20 -0.81 5.51 0.00 0.39 -0.03 121.76 121.85 1rk7 s ALA 6 Ca 0.05 -0.35 -0.23 0.00 0.00 0.00 0.00 51.96 51.43 1rk7 s ALA 6 Cb 0.06 -2.28 0.07 0.00 0.00 0.00 0.00 23.12 20.97 1rk7 s ALA 6 CO -0.10 -2.08 1.19 0.14 0.00 0.00 0.00 175.76 174.91 1rk7 s VAL 7 N 1.80 4.13 0.22 0.00 -7.23 -1.23 -1.08 120.40 117.00 1rk7 s VAL 7 Ca 0.15 -0.45 -0.28 0.00 -1.81 0.00 0.00 61.98 59.59 1rk7 s VAL 7 Cb -0.11 -4.85 -0.16 0.00 0.56 0.00 0.00 36.38 31.81 1rk7 s VAL 7 CO -0.10 -1.69 0.58 0.18 -0.31 0.00 0.00 175.10 173.76 1rk7 n LEU 8 N 8.24 -0.81 0.01 1.32 7.99 0.05 -4.28 117.00 129.52 1rk7 n LEU 8 Ca 0.12 1.13 -0.01 0.00 -0.01 0.00 0.00 56.01 57.23 1rk7 n LEU 8 Cb 0.48 -1.00 -0.00 0.00 -0.11 0.00 0.00 43.42 42.79 1rk7 n LEU 8 CO 0.64 -2.78 0.06 0.50 -1.51 0.00 0.00 177.39 174.31 1rk7 h LYS 9 N 1.13 -0.05 -3.86 3.23 1.63 -1.87 -3.39 116.57 113.40 1rk7 h LYS 9 Ca -0.30 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 1rk7 h LYS 9 Cb 1.42 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.06 1rk7 h LYS 9 CO 0.57 -0.03 -0.76 0.41 -3.45 0.00 0.00 179.45 176.19 1rk7 n GLY 10 N 1.57 -5.11 0.33 5.01 0.00 -1.25 -4.52 105.19 101.21 1rk7 n GLY 10 Ca -0.01 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 45.95 1rk7 n GLY 10 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1rk7 h ASP 11 N 3.38 0.00 0.00 1.61 1.82 -1.79 -3.42 116.42 118.02 1rk7 h ASP 11 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1rk7 h ASP 11 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1rk7 h ASP 11 CO 0.00 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.24 1rk7 n GLY 12 N -1.22 1.03 0.00 -0.78 0.00 -1.26 -4.94 105.19 98.01 1rk7 n GLY 12 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1rk7 n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rk7 n PRO 13 N 0.00 0.75 -4.01 1.61 -0.04 -1.26 -4.70 135.00 127.35 1rk7 n PRO 13 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1rk7 n PRO 13 Cb 0.00 -1.13 -0.11 0.00 -0.04 0.00 0.00 33.50 32.23 1rk7 n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rk7 s VAL 14 N -2.00 0.14 0.00 0.52 1.01 -1.26 -3.24 120.40 115.58 1rk7 s VAL 14 Ca 0.09 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1rk7 s VAL 14 Cb 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1rk7 s VAL 14 CO 0.07 -0.64 0.00 1.67 0.00 0.00 0.00 175.10 176.20 1rk7 n GLN 15 N 1.16 0.00 -1.49 2.72 7.27 -0.38 -3.97 117.38 122.70 1rk7 n GLN 15 Ca -0.21 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.57 1rk7 n GLN 15 Cb 0.57 0.00 0.16 0.00 2.41 0.00 0.00 30.24 33.38 1rk7 n GLN 15 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1rk7 s GLY 16 N 0.00 1.60 -0.24 1.69 0.00 -1.26 -4.19 107.32 104.92 1rk7 s GLY 16 Ca 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 44.04 1rk7 s GLY 16 CO 0.00 -0.02 0.18 -0.42 0.00 0.00 0.00 173.10 172.84 1rk7 s ILE 17 N -3.29 -0.21 -0.12 0.90 1.01 0.10 -0.77 121.20 118.83 1rk7 s ILE 17 Ca 0.66 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 1rk7 s ILE 17 Cb -0.13 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 1rk7 s ILE 17 CO 0.54 -0.43 -0.04 -0.51 0.00 0.00 0.00 174.94 174.50 1rk7 s ILE 18 N 2.22 3.87 0.03 2.92 1.10 -0.25 -1.47 121.20 129.63 1rk7 s ILE 18 Ca 0.07 -0.39 0.08 0.00 -0.51 0.00 0.00 60.65 59.90 1rk7 s ILE 18 Cb -0.16 -2.65 -0.02 0.00 0.15 0.00 0.00 42.46 39.78 1rk7 s ILE 18 CO -0.23 0.54 -0.24 0.20 -2.11 0.00 0.00 174.94 173.11 1rk7 s ASN 19 N -0.16 2.81 -0.12 4.50 0.01 -0.70 0.15 114.94 121.43 1rk7 s ASN 19 Ca 0.03 -0.53 -0.02 0.00 -0.71 0.00 0.00 52.86 51.63 1rk7 s ASN 19 Cb -0.13 -0.26 -0.03 0.00 0.41 0.00 0.00 41.25 41.24 1rk7 s ASN 19 CO 0.02 0.23 -0.03 -0.36 -1.51 0.00 0.00 177.10 175.45 1rk7 s PHE 20 N -0.74 3.04 -0.09 2.20 0.40 0.28 -2.93 117.98 120.14 1rk7 s PHE 20 Ca 0.10 -0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.35 1rk7 s PHE 20 Cb -0.09 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.60 1rk7 s PHE 20 CO 0.01 0.18 -0.11 -2.00 0.70 0.00 0.00 175.22 174.01 1rk7 s GLU 21 N -0.23 1.71 -0.38 0.44 -6.30 -0.90 -0.45 118.70 112.59 1rk7 s GLU 21 Ca 0.04 -0.37 0.02 0.00 -2.50 0.00 0.00 54.97 52.16 1rk7 s GLU 21 Cb -0.13 -1.54 0.15 0.00 0.00 0.00 0.00 34.13 32.62 1rk7 s GLU 21 CO 0.02 -0.10 0.28 -1.14 0.02 0.00 0.00 175.26 174.35 1rk7 s GLN 22 N 1.10 0.69 -0.26 4.30 0.74 -1.02 0.63 119.66 125.83 1rk7 s GLN 22 Ca -0.06 -1.57 -0.03 0.00 0.05 0.00 0.00 55.36 53.75 1rk7 s GLN 22 Cb -0.14 -1.27 0.03 0.00 1.10 0.00 0.00 33.01 32.73 1rk7 s GLN 22 CO -0.02 -1.28 2.61 1.63 -0.55 0.00 0.00 175.29 177.68 1rk7 n LYS 23 N 3.60 1.94 -3.68 1.67 5.02 -1.26 -3.42 118.16 122.04 1rk7 n LYS 23 Ca 0.19 -1.51 -0.12 0.00 -2.02 0.00 0.00 58.31 54.84 1rk7 n LYS 23 Cb 0.42 -1.80 -0.09 0.00 -0.02 0.00 0.00 35.03 33.55 1rk7 n LYS 23 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rk7 s GLU 24 N -0.97 0.63 0.07 1.97 8.01 -1.26 -4.92 118.70 122.24 1rk7 s GLU 24 Ca 0.44 0.84 0.27 0.00 0.01 0.00 0.00 54.97 56.53 1rk7 s GLU 24 Cb 0.28 0.25 1.05 0.00 -4.31 0.00 0.00 34.13 31.40 1rk7 s GLU 24 CO -0.08 -0.10 1.84 0.45 0.01 0.00 0.00 175.26 177.38 1rk7 n SER 25 N 3.16 0.27 -1.53 -0.19 2.88 -1.26 -3.79 113.62 113.15 1rk7 n SER 25 Ca -0.16 0.53 -0.04 0.00 -1.33 0.00 0.00 58.87 57.87 1rk7 n SER 25 Cb 0.56 -0.60 -0.01 0.00 -0.75 0.00 0.00 64.21 63.42 1rk7 n SER 25 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1rk7 n ASN 26 N -1.75 -0.62 -1.59 -3.46 0.23 -1.26 -5.04 115.26 101.77 1rk7 n ASN 26 Ca 0.06 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 52.06 1rk7 n ASN 26 Cb 0.35 0.24 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1rk7 n ASN 26 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rk7 n GLY 27 N -0.27 3.63 1.79 4.83 0.00 -1.25 -5.08 105.19 108.83 1rk7 n GLY 27 Ca -0.18 -2.15 -0.14 0.00 0.00 0.00 0.00 46.02 43.55 1rk7 n GLY 27 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rk7 n PRO 28 N -0.35 -1.32 -3.60 1.61 -0.04 -1.26 -4.76 135.00 125.28 1rk7 n PRO 28 Ca 0.00 -0.92 -0.29 0.00 -0.04 0.00 0.00 63.50 62.24 1rk7 n PRO 28 Cb 0.00 -0.73 -0.13 0.00 -0.04 0.00 0.00 33.50 32.60 1rk7 n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rk7 s VAL 29 N -2.19 0.70 -0.75 0.52 1.01 -0.55 -4.59 120.40 114.54 1rk7 s VAL 29 Ca 0.36 -1.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.19 1rk7 s VAL 29 Cb -0.02 -1.51 -0.16 0.00 0.00 0.00 0.00 36.38 34.69 1rk7 s VAL 29 CO 0.26 -0.89 2.42 0.29 0.00 0.00 0.00 175.10 177.18 1rk7 n LYS 30 N 4.07 0.55 -3.52 2.72 5.02 0.20 -4.30 118.16 122.90 1rk7 n LYS 30 Ca 0.07 -0.31 -0.37 0.00 -2.02 0.00 0.00 58.31 55.68 1rk7 n LYS 30 Cb 0.37 -2.87 -0.07 0.00 -0.02 0.00 0.00 35.03 32.44 1rk7 n LYS 30 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rk7 s VAL 31 N 10.81 5.29 -0.24 -0.18 1.01 -0.87 -2.11 120.40 134.11 1rk7 s VAL 31 Ca 1.07 0.56 -0.26 0.00 0.00 0.00 0.00 61.98 63.35 1rk7 s VAL 31 Cb -0.42 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.39 1rk7 s VAL 31 CO 0.28 0.37 0.77 -1.66 0.00 0.00 0.00 175.10 174.85 1rk7 s TRP 32 N 0.62 -0.72 0.00 5.22 -2.14 -1.15 -1.21 118.94 119.57 1rk7 s TRP 32 Ca 0.16 1.70 0.00 0.00 2.66 0.00 0.00 56.10 60.62 1rk7 s TRP 32 Cb -0.13 0.30 0.00 0.00 -3.10 0.00 0.00 33.47 30.54 1rk7 s TRP 32 CO 0.04 -0.38 0.00 0.41 -2.66 0.00 0.00 176.95 174.36 1rk7 n GLY 33 N 2.37 3.01 3.48 3.67 0.00 -1.08 -1.72 105.19 114.93 1rk7 n GLY 33 Ca -0.14 -1.20 -0.05 0.00 0.00 0.00 0.00 46.02 44.63 1rk7 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rk7 s SER 34 N -0.41 -0.76 0.63 1.61 1.04 -0.54 -2.28 113.70 112.98 1rk7 s SER 34 Ca 0.00 1.32 -0.07 0.00 0.48 0.00 0.00 55.95 57.67 1rk7 s SER 34 Cb 0.00 1.80 0.01 0.00 0.10 0.00 0.00 66.02 67.94 1rk7 s SER 34 CO 0.00 -0.22 0.96 -0.63 0.98 0.00 0.00 173.24 174.33 1rk7 s ILE 35 N 2.64 3.50 -0.23 -1.02 1.01 0.32 0.00 121.20 127.41 1rk7 s ILE 35 Ca -0.05 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.64 1rk7 s ILE 35 Cb -0.11 -3.42 0.11 0.00 0.01 0.00 0.00 42.46 39.04 1rk7 s ILE 35 CO -0.16 -0.47 0.48 -0.54 0.00 0.00 0.00 174.94 174.25 1rk7 s LYS 36 N -5.11 0.40 0.00 2.79 1.02 -1.26 -3.35 119.74 114.23 1rk7 s LYS 36 Ca 0.55 1.11 0.00 0.00 0.02 0.00 0.00 55.97 57.65 1rk7 s LYS 36 Cb -0.11 0.42 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1rk7 s LYS 36 CO 0.47 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 1rk7 n GLY 37 N 5.41 0.77 0.00 -3.33 0.00 -1.26 -1.24 105.19 105.53 1rk7 n GLY 37 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1rk7 n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rk7 n LEU 38 N 0.00 0.00 -3.99 0.99 4.77 -1.20 -4.77 117.00 112.80 1rk7 n LEU 38 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1rk7 n LEU 38 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1rk7 n LEU 38 CO 0.00 -1.08 -0.39 0.42 -1.33 0.00 0.00 177.39 175.01 1rk7 s THR 39 N -0.50 0.36 -0.72 -5.08 -4.23 -1.26 -3.79 115.64 100.42 1rk7 s THR 39 Ca 0.00 -0.63 -0.25 0.00 -1.18 0.00 0.00 61.69 59.63 1rk7 s THR 39 Cb 0.00 -0.39 -0.14 0.00 1.34 0.00 0.00 72.50 73.30 1rk7 s THR 39 CO 0.00 -0.18 2.45 1.21 -0.54 0.00 0.00 174.62 177.56 1rk7 n GLU 40 N 2.19 0.61 -3.88 3.99 0.00 -1.26 -4.47 120.64 117.81 1rk7 n GLU 40 Ca -0.18 -0.19 0.02 0.00 0.00 0.00 0.00 57.16 56.80 1rk7 n GLU 40 Cb 0.57 -2.84 0.01 0.00 0.00 0.00 0.00 31.44 29.17 1rk7 n GLU 40 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1rk7 s GLY 41 N 10.05 -0.17 -0.15 8.31 0.00 -1.26 -4.93 107.32 119.17 1rk7 s GLY 41 Ca 1.09 0.16 -0.17 0.00 0.00 0.00 0.00 44.72 45.79 1rk7 s GLY 41 CO 0.30 3.79 0.45 1.08 0.00 0.00 0.00 173.10 178.73 1rk7 s LEU 42 N -3.54 4.23 0.11 0.66 1.43 -1.26 -1.93 118.68 118.38 1rk7 s LEU 42 Ca 0.24 0.72 0.08 0.00 -1.03 0.00 0.00 54.13 54.14 1rk7 s LEU 42 Cb 0.01 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1rk7 s LEU 42 CO -0.01 -0.03 -0.20 -1.00 0.23 0.00 0.00 176.35 175.34 1rk7 s HIS 43 N 0.87 1.74 0.00 0.29 0.09 -0.31 -2.95 115.29 115.02 1rk7 s HIS 43 Ca 0.24 -0.43 0.00 0.00 -0.00 0.00 0.00 55.06 54.86 1rk7 s HIS 43 Cb -0.15 -0.94 0.00 0.00 -0.00 0.00 0.00 32.58 31.49 1rk7 s HIS 43 CO 0.09 0.21 0.00 0.41 -0.00 0.00 0.00 174.74 175.45 1rk7 n GLY 44 N 0.97 -2.99 4.00 -2.22 0.00 -1.25 -0.06 105.19 103.64 1rk7 n GLY 44 Ca -0.19 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.61 1rk7 n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rk7 s PHE 45 N -0.31 2.02 -0.65 1.61 5.36 -1.24 -3.71 117.98 121.06 1rk7 s PHE 45 Ca 0.00 -0.30 0.06 0.00 -0.96 0.00 0.00 56.93 55.73 1rk7 s PHE 45 Cb 0.00 -2.72 0.22 0.00 -0.34 0.00 0.00 43.02 40.18 1rk7 s PHE 45 CO 0.00 -1.25 0.65 -2.39 -1.46 0.00 0.00 175.22 170.77 1rk7 n HIS 46 N -2.49 3.34 -3.24 10.12 -0.00 -1.25 -3.72 115.22 117.97 1rk7 n HIS 46 Ca 0.13 -4.18 -0.11 0.00 -0.00 0.00 0.00 57.72 53.55 1rk7 n HIS 46 Cb 0.60 -0.56 -0.05 0.00 -0.00 0.00 0.00 29.99 29.98 1rk7 n HIS 46 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1rk7 s VAL 47 N -2.07 -0.56 -0.51 0.61 1.01 -1.26 -4.28 120.40 113.34 1rk7 s VAL 47 Ca 0.35 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1rk7 s VAL 47 Cb 0.08 -0.43 0.20 0.00 0.00 0.00 0.00 36.38 36.23 1rk7 s VAL 47 CO -0.07 -0.39 0.48 1.41 0.00 0.00 0.00 175.10 176.53 1rk7 n HIS 48 N 4.01 0.90 -4.02 5.22 8.25 -1.26 -4.81 115.22 123.51 1rk7 n HIS 48 Ca 0.14 -3.74 0.03 0.00 -0.26 0.00 0.00 57.72 53.89 1rk7 n HIS 48 Cb 0.50 -0.21 0.01 0.00 1.12 0.00 0.00 29.99 31.41 1rk7 n HIS 48 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1rk7 n GLU 49 N 2.01 0.14 -3.64 -0.41 0.00 -1.26 -4.89 120.64 112.60 1rk7 n GLU 49 Ca 0.26 -0.71 -0.02 0.00 0.00 0.00 0.00 57.16 56.68 1rk7 n GLU 49 Cb 0.45 1.21 -0.03 0.00 0.00 0.00 0.00 31.44 33.07 1rk7 n GLU 49 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1rk7 s GLU 50 N -2.01 0.06 0.00 3.44 2.56 -1.26 -4.51 118.70 116.98 1rk7 s GLU 50 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.97 55.26 1rk7 s GLU 50 Cb -0.01 0.03 0.00 0.00 2.00 0.00 0.00 34.13 36.15 1rk7 s GLU 50 CO -0.01 -0.02 0.00 -1.91 -0.56 0.00 0.00 175.26 172.76 1rk7 n GLU 51 N 0.18 0.00 -1.58 4.30 2.13 -1.26 -4.90 120.64 119.52 1rk7 n GLU 51 Ca 0.03 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.91 1rk7 n GLU 51 Cb 0.57 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.25 1rk7 n GLU 51 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1rk7 n ASP 52 N 2.95 -8.51 0.00 4.31 8.00 -1.26 -5.02 116.55 117.01 1rk7 n ASP 52 Ca 0.00 1.80 0.00 0.00 0.71 0.00 0.00 54.79 57.30 1rk7 n ASP 52 Cb 0.00 -5.22 0.00 0.00 -0.02 0.00 0.00 41.12 35.88 1rk7 n ASP 52 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rk7 n ASN 53 N -3.24 0.00 0.00 -2.24 4.13 -1.26 -4.98 115.26 107.67 1rk7 n ASN 53 Ca -0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.23 1rk7 n ASN 53 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 1rk7 n ASN 53 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1rk7 n THR 54 N 0.00 0.00 0.00 3.41 5.66 -1.26 -5.11 114.28 116.98 1rk7 n THR 54 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1rk7 n THR 54 Cb 0.00 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.34 1rk7 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rk7 n ALA 55 N -2.18 0.00 0.00 1.79 0.00 -1.26 -5.04 120.51 113.83 1rk7 n ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rk7 n ALA 55 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1rk7 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rk7 n GLY 56 N 0.00 0.45 4.40 0.00 0.00 -1.26 -4.68 105.19 104.10 1rk7 n GLY 56 Ca 0.00 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1rk7 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk7 n THR 58 N -4.25 1.45 -2.36 0.00 -1.04 -1.26 -5.08 114.28 101.74 1rk7 n THR 58 Ca 0.00 0.15 -0.01 0.00 -2.04 0.00 0.00 64.05 62.16 1rk7 n THR 58 Cb 0.52 -2.34 -0.01 0.00 -1.82 0.00 0.00 70.33 66.69 1rk7 n THR 58 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1rk7 n SER 59 N -4.54 -5.47 0.00 8.00 7.64 -1.26 -5.01 113.62 112.98 1rk7 n SER 59 Ca -0.13 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.78 1rk7 n SER 59 Cb 0.40 -4.14 0.00 0.00 -1.01 0.00 0.00 64.21 59.46 1rk7 n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rk7 n ALA 60 N 0.63 0.19 -3.43 -0.43 0.00 -1.26 -5.11 120.51 111.09 1rk7 n ALA 60 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1rk7 n ALA 60 Cb 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 1rk7 n ALA 60 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rk7 s GLY 61 N -2.19 -0.29 1.12 0.00 0.00 -1.26 -5.17 107.32 99.53 1rk7 s GLY 61 Ca 0.00 2.92 -0.19 0.00 0.00 0.00 0.00 44.72 47.45 1rk7 s GLY 61 CO 0.00 3.22 1.24 2.56 0.00 0.00 0.00 173.10 180.12 1rk7 s PRO 62 N 2.53 -0.61 0.00 2.90 0.04 -1.26 -5.02 135.00 133.58 1rk7 s PRO 62 Ca -0.03 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.64 1rk7 s PRO 62 Cb -0.07 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1rk7 s PRO 62 CO -0.18 -3.26 0.00 -2.39 0.04 0.00 0.00 177.00 171.22 1rk7 n HIS 63 N -4.37 -0.94 -2.10 0.56 1.44 -1.26 -5.13 115.22 103.42 1rk7 n HIS 63 Ca 0.16 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.99 1rk7 n HIS 63 Cb 0.59 0.27 -0.03 0.00 0.12 0.00 0.00 29.99 30.94 1rk7 n HIS 63 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1rk7 n PHE 64 N -2.04 -2.91 -4.90 -1.40 3.72 -1.26 -4.84 117.46 103.83 1rk7 n PHE 64 Ca 0.00 1.05 -0.31 0.00 -0.05 0.00 0.00 57.45 58.14 1rk7 n PHE 64 Cb 0.00 -1.87 -0.14 0.00 -0.94 0.00 0.00 39.48 36.53 1rk7 n PHE 64 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1rk7 s ASN 65 N -5.50 3.58 -1.12 4.37 2.47 -1.25 -5.02 114.94 112.48 1rk7 s ASN 65 Ca 0.00 -0.41 -0.19 0.00 0.42 0.00 0.00 52.86 52.69 1rk7 s ASN 65 Cb 0.00 -0.55 -0.06 0.00 -1.45 0.00 0.00 41.25 39.19 1rk7 s ASN 65 CO 0.00 0.29 2.03 -0.81 -3.72 0.00 0.00 177.10 174.89 1rk7 n PRO 66 N 1.96 2.18 0.00 0.43 -0.04 -1.26 -3.38 135.00 134.90 1rk7 n PRO 66 Ca -0.16 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 60.98 1rk7 n PRO 66 Cb 0.52 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 1rk7 n PRO 66 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1rk7 n LEU 67 N 7.55 0.00 -0.05 1.53 7.94 -1.26 -4.89 117.00 127.82 1rk7 n LEU 67 Ca 0.50 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.47 1rk7 n LEU 67 Cb 0.41 0.20 0.43 0.00 0.53 0.00 0.00 43.42 44.99 1rk7 n LEU 67 CO 0.93 -0.33 1.18 0.77 -1.11 0.00 0.00 177.39 178.83 1rk7 h SER 68 N 0.00 0.47 0.00 1.96 4.64 -1.75 -3.39 113.55 115.47 1rk7 h SER 68 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rk7 h SER 68 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1rk7 h SER 68 CO 0.00 0.32 0.00 -1.14 -0.87 0.00 0.00 176.83 175.14 1rk7 n ARG 69 N -4.47 0.00 -0.74 4.77 0.63 -1.26 -1.29 116.66 114.30 1rk7 n ARG 69 Ca 0.06 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.09 1rk7 n ARG 69 Cb 0.17 -2.18 -0.03 0.00 0.45 0.00 0.00 32.46 30.87 1rk7 n ARG 69 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1rk7 n LYS 70 N -2.00 -1.60 -3.84 -0.14 2.85 -1.26 -4.90 118.16 107.27 1rk7 n LYS 70 Ca 0.00 1.20 -0.24 0.00 -1.05 0.00 0.00 58.31 58.22 1rk7 n LYS 70 Cb 0.00 -1.92 0.00 0.00 -0.65 0.00 0.00 35.03 32.47 1rk7 n LYS 70 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1rk7 n HIS 71 N -3.41 -1.76 -1.81 5.58 -0.00 0.38 -4.63 115.22 109.57 1rk7 n HIS 71 Ca -0.02 0.78 -0.42 0.00 -0.00 0.00 0.00 57.72 58.06 1rk7 n HIS 71 Cb 0.35 -4.00 -0.02 0.00 -0.00 0.00 0.00 29.99 26.31 1rk7 n HIS 71 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1rk7 s GLY 72 N -4.35 1.88 0.00 1.57 0.00 -1.23 -3.22 107.32 101.97 1rk7 s GLY 72 Ca 0.01 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.26 1rk7 s GLY 72 CO 0.86 2.60 0.00 0.61 0.00 0.00 0.00 173.10 177.16 1rk7 n GLY 73 N 2.73 0.47 0.00 0.20 0.00 0.02 -4.34 105.19 104.28 1rk7 n GLY 73 Ca 0.10 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 45.21 1rk7 n GLY 73 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rk7 n PRO 74 N 0.00 0.75 -1.89 1.61 -0.04 -1.26 -2.55 135.00 131.61 1rk7 n PRO 74 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1rk7 n PRO 74 Cb 0.00 -1.49 0.07 0.00 -0.04 0.00 0.00 33.50 32.04 1rk7 n PRO 74 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rk7 n LYS 75 N -0.99 1.85 0.00 0.54 4.01 -1.24 -5.02 118.16 117.31 1rk7 n LYS 75 Ca 0.18 -3.33 0.00 0.00 -0.51 0.00 0.00 58.31 54.65 1rk7 n LYS 75 Cb 0.08 -1.45 0.00 0.00 -0.51 0.00 0.00 35.03 33.15 1rk7 n LYS 75 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1rk7 n ASP 76 N -0.49 0.00 -0.77 4.39 2.03 -1.06 -4.56 116.55 116.09 1rk7 n ASP 76 Ca 0.19 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.61 1rk7 n ASP 76 Cb 0.90 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 41.37 1rk7 n ASP 76 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1rk7 n GLU 77 N 0.00 1.83 0.00 -0.67 4.07 -1.26 -0.80 120.64 123.80 1rk7 n GLU 77 Ca 0.00 -1.60 0.00 0.00 -0.06 0.00 0.00 57.16 55.50 1rk7 n GLU 77 Cb 0.00 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 29.98 1rk7 n GLU 77 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1rk7 n GLU 78 N 0.95 0.00 -3.25 5.31 -0.58 -1.26 -4.87 120.64 116.94 1rk7 n GLU 78 Ca 0.11 0.18 -0.24 0.00 -0.42 0.00 0.00 57.16 56.79 1rk7 n GLU 78 Cb 0.51 -0.60 -0.05 0.00 -0.57 0.00 0.00 31.44 30.73 1rk7 n GLU 78 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1rk7 n ARG 79 N -1.52 -0.93 0.00 3.49 0.00 -0.41 -4.65 116.66 112.64 1rk7 n ARG 79 Ca 0.00 0.08 0.12 0.00 -0.00 0.00 0.00 57.85 58.05 1rk7 n ARG 79 Cb 0.00 -2.89 0.12 0.00 -0.00 0.00 0.00 32.46 29.69 1rk7 n ARG 79 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1rk7 n HIS 80 N -2.60 0.00 -2.72 2.89 -0.00 -1.26 -4.31 115.22 107.21 1rk7 n HIS 80 Ca 0.07 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.21 1rk7 n HIS 80 Cb 0.28 -0.00 0.09 0.00 -0.12 0.00 0.00 29.99 30.24 1rk7 n HIS 80 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1rk7 n VAL 81 N 0.91 0.52 0.00 3.57 0.31 -1.26 -4.89 118.33 117.49 1rk7 n VAL 81 Ca 0.13 -1.97 0.00 0.00 -0.01 0.00 0.00 64.34 62.50 1rk7 n VAL 81 Cb 0.54 1.04 0.00 0.00 -0.91 0.00 0.00 33.84 34.52 1rk7 n VAL 81 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rk7 n GLY 82 N -0.88 2.47 3.46 2.92 0.00 -1.26 -3.80 105.19 108.11 1rk7 n GLY 82 Ca -0.04 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1rk7 n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rk7 s ASP 83 N 1.99 3.81 -0.14 1.61 1.01 -1.26 -4.77 116.67 118.92 1rk7 s ASP 83 Ca 0.00 -0.46 -0.18 0.00 0.71 0.00 0.00 52.55 52.61 1rk7 s ASP 83 Cb 0.00 -0.59 -0.16 0.00 1.01 0.00 0.00 42.92 43.19 1rk7 s ASP 83 CO 0.00 0.24 0.40 0.25 0.21 0.00 0.00 175.17 176.26 1rk7 h LEU 84 N 4.34 0.00 0.00 1.23 5.85 -1.86 -3.27 115.31 121.60 1rk7 h LEU 84 Ca -0.48 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 57.67 1rk7 h LEU 84 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1rk7 h LEU 84 CO 0.47 0.91 0.00 0.61 -0.34 0.00 0.00 178.44 180.09 1rk7 n GLY 85 N 1.63 1.89 3.19 3.75 0.00 -1.26 -3.91 105.19 110.49 1rk7 n GLY 85 Ca -0.10 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1rk7 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rk7 s ASN 86 N 2.00 2.13 0.60 1.61 0.01 -1.26 -3.69 114.94 116.34 1rk7 s ASN 86 Ca 0.00 -0.43 0.09 0.00 -0.71 0.00 0.00 52.86 51.80 1rk7 s ASN 86 Cb 0.00 -0.19 0.10 0.00 0.41 0.00 0.00 41.25 41.57 1rk7 s ASN 86 CO 0.00 0.15 0.82 0.68 -1.51 0.00 0.00 177.10 177.24 1rk7 s VAL 87 N -0.67 2.11 -0.07 1.60 -7.23 0.92 -4.91 120.40 112.14 1rk7 s VAL 87 Ca 0.06 -0.96 -0.22 0.00 -1.81 0.00 0.00 61.98 59.05 1rk7 s VAL 87 Cb -0.08 -2.15 0.05 0.00 0.56 0.00 0.00 36.38 34.76 1rk7 s VAL 87 CO 0.01 0.00 0.50 -0.89 -0.31 0.00 0.00 175.10 174.41 1rk7 s THR 88 N -2.73 0.02 0.77 5.32 2.01 -1.26 -1.16 115.64 118.61 1rk7 s THR 88 Ca 0.63 -0.19 -0.07 0.00 0.31 0.00 0.00 61.69 62.37 1rk7 s THR 88 Cb -0.05 -0.79 0.12 0.00 0.01 0.00 0.00 72.50 71.78 1rk7 s THR 88 CO 0.40 -0.10 1.07 0.00 -0.69 0.00 0.00 174.62 175.30 1rk7 s ALA 89 N -0.93 3.15 0.00 7.40 0.00 -0.81 -4.52 121.76 126.04 1rk7 s ALA 89 Ca -0.10 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1rk7 s ALA 89 Cb -0.03 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1rk7 s ALA 89 CO 0.06 -1.62 0.00 -3.47 0.00 0.00 0.00 175.76 170.73 1rk7 n ASP 90 N -3.08 0.00 -0.00 0.00 2.03 -0.31 -4.59 116.55 110.60 1rk7 n ASP 90 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1rk7 n ASP 90 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1rk7 n ASP 90 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1rk7 n LYS 91 N 0.00 0.40 -0.46 -0.67 2.85 -1.26 -4.76 118.16 114.26 1rk7 n LYS 91 Ca 0.00 -0.64 0.00 0.00 -1.05 0.00 0.00 58.31 56.62 1rk7 n LYS 91 Cb 0.00 -0.57 0.00 0.00 -0.65 0.00 0.00 35.03 33.81 1rk7 n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1rk7 n ASP 92 N -0.07 0.00 0.00 -5.58 8.00 -1.26 -4.84 116.55 112.80 1rk7 n ASP 92 Ca 0.00 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 53.96 1rk7 n ASP 92 Cb 0.47 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 1rk7 n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rk7 n GLY 93 N 0.00 2.86 3.42 0.44 0.00 -1.25 -4.34 105.19 106.31 1rk7 n GLY 93 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 1rk7 n GLY 93 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rk7 n VAL 94 N -0.45 0.08 -3.91 1.61 0.31 -1.26 -4.34 118.33 110.36 1rk7 n VAL 94 Ca 0.00 -0.20 -0.35 0.00 -0.01 0.00 0.00 64.34 63.78 1rk7 n VAL 94 Cb 0.00 -1.26 -0.14 0.00 -0.91 0.00 0.00 33.84 31.53 1rk7 n VAL 94 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rk7 s ALA 95 N 7.80 2.78 0.06 3.52 0.00 -1.21 -1.16 121.76 133.55 1rk7 s ALA 95 Ca 1.16 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 51.84 1rk7 s ALA 95 Cb -1.02 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1rk7 s ALA 95 CO 0.51 -0.65 -0.08 0.34 0.00 0.00 0.00 175.76 175.87 1rk7 s ASP 96 N 1.41 4.51 0.30 0.00 -1.08 -1.26 0.12 116.67 120.68 1rk7 s ASP 96 Ca 0.03 -0.27 0.09 0.00 -0.52 0.00 0.00 52.55 51.88 1rk7 s ASP 96 Cb -0.16 -0.96 -0.06 0.00 -1.46 0.00 0.00 42.92 40.29 1rk7 s ASP 96 CO -0.03 0.23 -0.11 -0.69 0.52 0.00 0.00 175.17 175.08 1rk7 s VAL 97 N -1.12 2.11 -0.31 1.11 1.01 -0.97 -4.92 120.40 117.32 1rk7 s VAL 97 Ca 0.20 -2.23 -0.04 0.00 0.00 0.00 0.00 61.98 59.91 1rk7 s VAL 97 Cb -0.11 -2.47 0.19 0.00 0.00 0.00 0.00 36.38 33.99 1rk7 s VAL 97 CO 0.11 -0.30 0.87 -0.55 0.00 0.00 0.00 175.10 175.22 1rk7 s SER 98 N -3.52 -0.89 0.17 3.32 0.15 -1.23 -2.63 113.70 109.07 1rk7 s SER 98 Ca 0.30 -0.04 0.05 0.00 0.70 0.00 0.00 55.95 56.96 1rk7 s SER 98 Cb 0.01 1.44 -0.05 0.00 -1.71 0.00 0.00 66.02 65.71 1rk7 s SER 98 CO 0.14 -0.15 -0.10 -0.63 1.20 0.00 0.00 173.24 173.71 1rk7 s ILE 99 N 2.64 1.26 -0.49 6.45 1.01 -0.35 -5.01 121.20 126.71 1rk7 s ILE 99 Ca 0.19 -2.09 0.03 0.00 0.00 0.00 0.00 60.65 58.79 1rk7 s ILE 99 Cb -0.04 -1.93 0.14 0.00 0.01 0.00 0.00 42.46 40.64 1rk7 s ILE 99 CO -0.21 -0.68 0.28 -1.61 0.00 0.00 0.00 174.94 172.72 1rk7 s GLU 100 N -3.74 1.54 -0.29 2.79 2.02 -1.26 -2.06 118.70 117.70 1rk7 s GLU 100 Ca 0.19 -2.30 -0.22 0.00 0.02 0.00 0.00 54.97 52.66 1rk7 s GLU 100 Cb 0.02 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.65 1rk7 s GLU 100 CO 0.02 -1.18 0.73 -0.51 0.02 0.00 0.00 175.26 174.34 1rk7 s ASP 101 N -0.02 6.62 -0.20 -0.19 1.01 -1.26 -4.89 116.67 117.74 1rk7 s ASP 101 Ca 0.19 0.64 0.16 0.00 0.71 0.00 0.00 52.55 54.25 1rk7 s ASP 101 Cb -0.20 -2.38 0.53 0.00 1.01 0.00 0.00 42.92 41.88 1rk7 s ASP 101 CO -0.03 -0.54 1.43 -1.54 0.21 0.00 0.00 175.17 174.71 1rk7 n SER 102 N 6.03 3.70 -0.02 0.27 3.41 -1.26 -1.48 113.62 124.27 1rk7 n SER 102 Ca 0.02 -3.12 0.02 0.00 -0.26 0.00 0.00 58.87 55.53 1rk7 n SER 102 Cb 0.48 -0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 63.80 1rk7 n SER 102 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1rk7 n VAL 103 N -0.61 0.21 -3.69 -3.33 0.24 -1.26 -4.72 118.33 105.17 1rk7 n VAL 103 Ca 0.23 -0.28 -0.25 0.00 -2.04 0.00 0.00 64.34 62.00 1rk7 n VAL 103 Cb 0.92 -0.06 0.01 0.00 -1.47 0.00 0.00 33.84 33.25 1rk7 n VAL 103 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1rk7 s ILE 104 N -2.55 1.68 -0.03 1.34 -5.25 -1.26 -5.00 121.20 110.12 1rk7 s ILE 104 Ca -0.04 -1.37 -0.29 0.00 -0.99 0.00 0.00 60.65 57.96 1rk7 s ILE 104 Cb 0.05 -2.05 0.10 0.00 2.95 0.00 0.00 42.46 43.51 1rk7 s ILE 104 CO 0.41 0.00 1.31 -0.44 -1.79 0.00 0.00 174.94 174.42 1rk7 s SER 105 N -4.40 0.00 -0.44 4.36 0.01 -1.23 -4.70 113.70 107.31 1rk7 s SER 105 Ca 0.40 -0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 1rk7 s SER 105 Cb -0.03 0.11 0.34 0.00 0.21 0.00 0.00 66.02 66.66 1rk7 s SER 105 CO 0.25 -0.23 1.95 0.18 0.41 0.00 0.00 173.24 175.81 1rk7 n LEU 106 N -0.92 6.72 -4.33 2.44 4.77 -1.26 -1.83 117.00 122.59 1rk7 n LEU 106 Ca 0.04 -3.57 -0.27 0.00 -0.03 0.00 0.00 56.01 52.19 1rk7 n LEU 106 Cb 0.59 -0.97 -0.13 0.00 -2.33 0.00 0.00 43.42 40.58 1rk7 n LEU 106 CO 0.15 1.24 -0.54 -0.44 -1.33 0.00 0.00 177.39 176.46 1rk7 s SER 107 N -0.65 2.91 0.48 -1.43 0.01 -1.26 -4.87 113.70 108.89 1rk7 s SER 107 Ca 0.44 -0.68 -0.20 0.00 1.31 0.00 0.00 55.95 56.82 1rk7 s SER 107 Cb 0.35 -0.20 -0.12 0.00 0.21 0.00 0.00 66.02 66.27 1rk7 s SER 107 CO 0.01 0.14 0.45 0.61 0.41 0.00 0.00 173.24 174.86 1rk7 n GLY 108 N 1.19 -1.73 2.00 3.44 0.00 -1.26 0.17 105.19 109.00 1rk7 n GLY 108 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1rk7 n GLY 108 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rk7 n ASP 109 N 1.21 0.00 0.00 1.61 -0.08 -1.26 -4.39 116.55 113.64 1rk7 n ASP 109 Ca 0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 1rk7 n ASP 109 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 1rk7 n ASP 109 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1rk7 n HIS 110 N 0.00 0.00 -1.32 -0.67 8.25 -0.34 -5.05 115.22 116.09 1rk7 n HIS 110 Ca 0.00 -0.12 -0.57 0.00 -0.26 0.00 0.00 57.72 56.77 1rk7 n HIS 110 Cb 0.00 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.00 1rk7 n HIS 110 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1rk7 n SER 111 N -0.12 0.85 -0.06 0.41 3.41 0.45 -3.57 113.62 115.00 1rk7 n SER 111 Ca 0.00 0.81 -0.11 0.00 -0.26 0.00 0.00 58.87 59.31 1rk7 n SER 111 Cb 0.13 -0.81 -0.15 0.00 -0.26 0.00 0.00 64.21 63.13 1rk7 n SER 111 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1rk7 n ILE 112 N 4.95 1.53 -1.61 -1.33 -5.35 -0.76 -4.92 119.36 111.85 1rk7 n ILE 112 Ca 0.41 -0.79 -0.64 0.00 -0.27 0.00 0.00 62.75 61.47 1rk7 n ILE 112 Cb -0.04 -0.91 -0.10 0.00 -1.74 0.00 0.00 39.64 36.85 1rk7 n ILE 112 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1rk7 n ILE 113 N -2.99 0.06 0.00 7.28 2.08 -1.26 -2.64 119.36 121.89 1rk7 n ILE 113 Ca -0.28 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.01 1rk7 n ILE 113 Cb 1.09 -0.67 0.00 0.00 -0.75 0.00 0.00 39.64 39.31 1rk7 n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1rk7 n GLY 114 N 4.97 1.96 2.69 7.39 0.00 -0.97 -4.86 105.19 116.37 1rk7 n GLY 114 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 1rk7 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rk7 n ARG 115 N -0.21 3.70 -1.51 1.61 5.12 -1.08 -4.82 116.66 119.48 1rk7 n ARG 115 Ca 0.00 -3.19 -0.31 0.00 -1.93 0.00 0.00 57.85 52.42 1rk7 n ARG 115 Cb 0.00 -2.92 -0.18 0.00 -1.16 0.00 0.00 32.46 28.21 1rk7 n ARG 115 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1rk7 n THR 116 N 3.33 -0.00 -2.13 0.55 -1.04 -1.26 -4.20 114.28 109.53 1rk7 n THR 116 Ca 0.51 -0.29 -0.43 0.00 -2.04 0.00 0.00 64.05 61.80 1rk7 n THR 116 Cb 0.33 -0.46 -0.02 0.00 -1.82 0.00 0.00 70.33 68.36 1rk7 n THR 116 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1rk7 s LEU 117 N 5.32 3.65 -0.09 -4.42 2.96 -1.26 -4.50 118.68 120.34 1rk7 s LEU 117 Ca 1.30 1.28 -0.02 0.00 -0.22 0.00 0.00 54.13 56.47 1rk7 s LEU 117 Cb -0.96 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 42.23 1rk7 s LEU 117 CO 0.50 -1.49 0.05 0.54 -1.32 0.00 0.00 176.35 174.62 1rk7 s VAL 118 N 5.96 0.10 0.45 1.68 0.11 -1.26 -2.20 120.40 125.25 1rk7 s VAL 118 Ca 0.72 0.14 -0.24 0.00 -2.93 0.00 0.00 61.98 59.68 1rk7 s VAL 118 Cb -0.21 -0.42 -0.07 0.00 -1.53 0.00 0.00 36.38 34.15 1rk7 s VAL 118 CO 0.32 0.09 1.22 0.68 -3.33 0.00 0.00 175.10 174.07 1rk7 s VAL 119 N 2.08 2.88 0.11 2.04 -7.23 -1.26 -3.79 120.40 115.22 1rk7 s VAL 119 Ca 0.04 0.69 -0.25 0.00 -1.81 0.00 0.00 61.98 60.65 1rk7 s VAL 119 Cb -0.13 -3.37 -0.07 0.00 0.56 0.00 0.00 36.38 33.37 1rk7 s VAL 119 CO -0.05 0.02 0.77 -1.00 -0.31 0.00 0.00 175.10 174.53 1rk7 s HIS 120 N -1.44 3.83 0.43 2.82 3.76 -1.24 -4.33 115.29 119.11 1rk7 s HIS 120 Ca 0.63 1.56 0.27 0.00 -0.15 0.00 0.00 55.06 57.37 1rk7 s HIS 120 Cb -0.32 -2.79 1.35 0.00 1.11 0.00 0.00 32.58 31.93 1rk7 s HIS 120 CO 0.40 0.41 1.66 0.93 -0.85 0.00 0.00 174.74 177.29 1rk7 h GLU 121 N 4.93 0.15 -1.78 1.40 4.39 -1.87 -3.37 114.58 118.44 1rk7 h GLU 121 Ca -0.46 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.25 1rk7 h GLU 121 Cb 1.21 -0.03 -0.22 0.00 -0.10 0.00 0.00 28.75 29.60 1rk7 h GLU 121 CO 0.68 0.10 0.34 0.21 -1.16 0.00 0.00 179.01 179.18 1rk7 s LYS 122 N -5.33 0.74 0.68 2.33 2.20 -1.26 -4.96 119.74 114.14 1rk7 s LYS 122 Ca -0.08 0.48 -0.12 0.00 -0.36 0.00 0.00 55.97 55.90 1rk7 s LYS 122 Cb 0.28 0.36 0.17 0.00 -1.51 0.00 0.00 37.83 37.13 1rk7 s LYS 122 CO 0.82 -0.17 0.71 0.00 -0.36 0.00 0.00 175.35 176.34 1rk7 n ALA 123 N 1.59 -1.64 -0.35 3.13 0.00 -1.15 -3.87 120.51 118.22 1rk7 n ALA 123 Ca -0.14 -1.00 -0.06 0.00 0.00 0.00 0.00 53.44 52.24 1rk7 n ALA 123 Cb 0.56 -0.06 0.19 0.00 0.00 0.00 0.00 19.45 20.15 1rk7 n ALA 123 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1rk7 n ASP 124 N -3.90 3.81 -3.12 0.00 2.03 -1.26 -4.61 116.55 109.50 1rk7 n ASP 124 Ca 0.09 -2.83 -0.20 0.00 0.52 0.00 0.00 54.79 52.37 1rk7 n ASP 124 Cb 0.35 -0.67 -0.00 0.00 -0.72 0.00 0.00 41.12 40.08 1rk7 n ASP 124 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1rk7 n ASP 125 N -0.08 -3.91 -1.49 1.67 9.92 -1.26 0.19 116.55 121.58 1rk7 n ASP 125 Ca 0.29 -0.24 -0.18 0.00 -0.53 0.00 0.00 54.79 54.13 1rk7 n ASP 125 Cb 1.07 -3.25 -0.08 0.00 -0.64 0.00 0.00 41.12 38.23 1rk7 n ASP 125 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1rk7 n LEU 126 N -3.54 -1.27 0.00 0.64 4.77 -1.26 -4.51 117.00 111.83 1rk7 n LEU 126 Ca -0.05 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1rk7 n LEU 126 Cb 0.56 -2.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.12 1rk7 n LEU 126 CO 0.43 -0.94 0.00 0.61 -1.33 0.00 0.00 177.39 176.16 1rk7 n GLY 127 N -0.31 3.03 0.05 -0.72 0.00 0.50 -5.06 105.19 102.68 1rk7 n GLY 127 Ca -0.18 -0.94 -0.04 0.00 0.00 0.00 0.00 46.02 44.85 1rk7 n GLY 127 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rk7 n LYS 128 N 0.00 2.37 0.00 1.61 2.85 -1.11 -5.05 118.16 118.83 1rk7 n LYS 128 Ca 0.00 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1rk7 n LYS 128 Cb 0.00 -1.25 0.00 0.00 -0.65 0.00 0.00 35.03 33.13 1rk7 n LYS 128 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rk7 n GLY 129 N 2.39 3.54 2.91 2.58 0.00 -1.26 -5.11 105.19 110.25 1rk7 n GLY 129 Ca -0.15 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 1rk7 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk7 n GLY 130 N 0.00 -3.25 2.94 -0.02 0.00 -1.26 -4.98 105.19 98.62 1rk7 n GLY 130 Ca 0.00 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 1rk7 n GLY 130 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rk7 s ASN 131 N -0.91 1.12 0.00 1.61 0.01 -1.26 -4.44 114.94 111.06 1rk7 s ASN 131 Ca 0.48 -0.17 0.00 0.00 -0.71 0.00 0.00 52.86 52.47 1rk7 s ASN 131 Cb -0.39 -0.50 0.00 0.00 0.41 0.00 0.00 41.25 40.77 1rk7 s ASN 131 CO 0.64 -0.02 0.00 1.21 -1.51 0.00 0.00 177.10 177.42 1rk7 n GLU 132 N 3.86 0.00 0.00 -0.60 0.00 -1.26 -4.88 120.64 117.76 1rk7 n GLU 132 Ca -0.24 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.22 1rk7 n GLU 132 Cb 0.52 -2.65 0.00 0.00 0.00 0.00 0.00 31.44 29.31 1rk7 n GLU 132 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1rk7 n GLN 133 N -2.68 0.00 0.11 5.31 -0.06 -1.26 -4.89 117.38 113.91 1rk7 n GLN 133 Ca 0.00 0.00 0.13 0.00 -2.00 0.00 0.00 57.00 55.13 1rk7 n GLN 133 Cb 0.00 0.00 0.29 0.00 -4.06 0.00 0.00 30.24 26.47 1rk7 n GLN 133 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1rk7 h SER 134 N 0.00 0.00 0.83 1.69 4.64 -1.88 -2.15 113.55 116.68 1rk7 h SER 134 Ca 0.00 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1rk7 h SER 134 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rk7 h SER 134 CO 0.00 0.03 -0.04 0.71 -0.87 0.00 0.00 176.83 176.65 1rk7 h THR 135 N 0.00 0.13 0.00 2.95 1.35 -1.90 -3.09 112.91 112.34 1rk7 h THR 135 Ca 0.00 -0.54 -0.21 0.00 -0.55 0.00 0.00 66.41 65.11 1rk7 h THR 135 Cb 0.79 1.47 -0.04 0.00 -1.73 0.00 0.00 68.15 68.65 1rk7 h THR 135 CO 0.00 0.04 -1.77 1.17 -0.25 0.00 0.00 175.52 174.71 1rk7 n LYS 136 N -3.18 1.66 0.00 4.72 4.81 -1.20 0.14 118.16 125.11 1rk7 n LYS 136 Ca -0.00 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1rk7 n LYS 136 Cb 0.29 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.05 1rk7 n LYS 136 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1rk7 n THR 137 N -2.56 0.00 0.00 3.15 -2.24 -0.81 -4.73 114.28 107.09 1rk7 n THR 137 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1rk7 n THR 137 Cb 0.83 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1rk7 n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rk7 n GLY 138 N 4.52 0.00 2.16 3.38 0.00 -1.22 -4.28 105.19 109.74 1rk7 n GLY 138 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1rk7 n GLY 138 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rk7 n ASN 139 N 0.00 -3.21 0.04 1.61 2.85 -1.26 -4.25 115.26 111.04 1rk7 n ASN 139 Ca 0.00 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 1rk7 n ASN 139 Cb 0.00 -2.89 0.00 0.00 1.24 0.00 0.00 39.78 38.13 1rk7 n ASN 139 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rk7 n ALA 140 N -1.12 3.00 -2.72 5.20 0.00 -1.26 -4.99 120.51 118.61 1rk7 n ALA 140 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1rk7 n ALA 140 Cb 0.49 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1rk7 n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rk7 n GLY 141 N 3.33 0.00 3.30 0.00 0.00 -1.26 -4.84 105.19 105.71 1rk7 n GLY 141 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1rk7 n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rk7 s SER 142 N -0.67 -0.78 0.19 1.61 0.15 -1.26 -4.94 113.70 108.00 1rk7 s SER 142 Ca 0.00 0.75 -0.24 0.00 0.70 0.00 0.00 55.95 57.16 1rk7 s SER 142 Cb 0.00 1.75 -0.08 0.00 -1.71 0.00 0.00 66.02 65.98 1rk7 s SER 142 CO 0.00 -0.15 0.78 -0.13 1.20 0.00 0.00 173.24 174.94 1rk7 s ARG 143 N 2.73 4.49 0.14 5.44 3.00 -1.26 -3.27 118.95 130.23 1rk7 s ARG 143 Ca 0.03 1.10 0.00 0.00 0.00 0.00 0.00 55.73 56.86 1rk7 s ARG 143 Cb -0.10 -3.14 0.00 0.00 0.00 0.00 0.00 34.95 31.71 1rk7 s ARG 143 CO -0.16 0.51 0.00 1.28 0.00 0.00 0.00 175.30 176.93 1rk7 n LEU 144 N 1.32 0.69 -4.81 2.53 4.32 -1.26 -5.05 117.00 114.74 1rk7 n LEU 144 Ca -0.04 0.23 -0.23 0.00 -0.02 0.00 0.00 56.01 55.94 1rk7 n LEU 144 Cb 0.49 -0.11 -0.05 0.00 -1.62 0.00 0.00 43.42 42.13 1rk7 n LEU 144 CO 0.45 -0.72 -0.08 0.00 -1.22 0.00 0.00 177.39 175.82 1rk7 s ALA 145 N -2.00 3.84 -0.47 -1.18 0.00 -1.26 -4.07 121.76 116.61 1rk7 s ALA 145 Ca 0.00 -1.96 0.06 0.00 0.00 0.00 0.00 51.96 50.06 1rk7 s ALA 145 Cb 0.00 -0.66 0.24 0.00 0.00 0.00 0.00 23.12 22.70 1rk7 s ALA 145 CO 0.00 -0.21 0.81 0.00 0.00 0.00 0.00 175.76 176.37 1rk7 h GLY 147 N 3.99 0.54 -3.34 0.00 0.00 -1.62 -3.39 103.07 99.25 1rk7 h GLY 147 Ca -0.10 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1rk7 h GLY 147 CO 0.36 -0.20 -0.74 -0.62 0.00 0.00 0.00 176.54 175.34 1rk7 n VAL 148 N -5.31 -6.99 -3.08 4.60 0.31 -1.26 -3.54 118.33 103.05 1rk7 n VAL 148 Ca 0.07 2.29 -0.41 0.00 -0.01 0.00 0.00 64.34 66.28 1rk7 n VAL 148 Cb 0.32 -3.58 -0.06 0.00 -0.91 0.00 0.00 33.84 29.61 1rk7 n VAL 148 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1rk7 s ILE 149 N -1.29 4.93 -0.06 2.52 1.09 -1.25 -3.72 121.20 123.42 1rk7 s ILE 149 Ca 0.00 1.07 0.01 0.00 -1.10 0.00 0.00 60.65 60.63 1rk7 s ILE 149 Cb 0.00 -4.00 0.02 0.00 -1.06 0.00 0.00 42.46 37.43 1rk7 s ILE 149 CO 0.00 -0.07 -0.06 -0.83 -0.10 0.00 0.00 174.94 173.87 1rk7 s GLY 150 N 1.54 0.59 0.32 6.18 0.00 0.96 -2.29 107.32 114.62 1rk7 s GLY 150 Ca 0.27 -0.22 -0.25 0.00 0.00 0.00 0.00 44.72 44.53 1rk7 s GLY 150 CO 0.10 0.47 0.44 1.39 0.00 0.00 0.00 173.10 175.50 1rk7 n ILE 151 N 4.21 1.53 -4.07 0.90 2.08 -1.26 -1.48 119.36 121.26 1rk7 n ILE 151 Ca -0.21 -0.50 -0.09 0.00 0.56 0.00 0.00 62.75 62.51 1rk7 n ILE 151 Cb 0.51 -0.21 -0.09 0.00 -0.75 0.00 0.00 39.64 39.10 1rk7 n ILE 151 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rk7 s ALA 152 N -1.32 0.53 -2.76 -1.39 0.00 -0.54 -4.75 121.76 111.53 1rk7 s ALA 152 Ca 0.62 -1.24 0.26 0.00 0.00 0.00 0.00 51.96 51.60 1rk7 s ALA 152 Cb -0.75 0.79 0.60 0.00 0.00 0.00 0.00 23.12 23.77 1rk7 s ALA 152 CO 0.59 -0.52 1.49 0.94 0.00 0.00 0.00 175.76 178.26