#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 3.46 -0.33 0.00 2.01 -1.26 -4.36 115.64 115.17 1rk7 s THR 2 Ca 0.00 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.33 1rk7 s THR 2 Cb 0.00 -3.26 0.09 0.00 0.01 0.00 0.00 72.50 69.34 1rk7 s THR 2 CO 0.00 -0.16 0.03 -0.75 -0.69 0.00 0.00 174.62 173.05 1rk7 s LYS 3 N -4.53 1.74 0.70 4.92 2.20 -1.25 -1.98 119.74 121.53 1rk7 s LYS 3 Ca 0.51 -1.73 -0.08 0.00 -0.36 0.00 0.00 55.97 54.31 1rk7 s LYS 3 Cb -0.10 -3.17 0.05 0.00 -1.51 0.00 0.00 37.83 33.09 1rk7 s LYS 3 CO 0.36 -0.86 1.03 0.00 -0.36 0.00 0.00 175.35 175.52 1rk7 s ALA 4 N 0.98 3.07 -0.05 3.13 0.00 0.41 -0.48 121.76 128.83 1rk7 s ALA 4 Ca 0.06 -0.74 -0.22 0.00 0.00 0.00 0.00 51.96 51.05 1rk7 s ALA 4 Cb -0.20 -2.72 0.05 0.00 0.00 0.00 0.00 23.12 20.25 1rk7 s ALA 4 CO -0.07 -1.22 0.50 0.14 0.00 0.00 0.00 175.76 175.11 1rk7 s VAL 5 N -3.26 0.03 -0.25 0.00 -7.23 -0.85 -0.60 120.40 108.23 1rk7 s VAL 5 Ca 0.59 -0.22 -0.03 0.00 -1.81 0.00 0.00 61.98 60.51 1rk7 s VAL 5 Cb -0.11 -0.80 0.11 0.00 0.56 0.00 0.00 36.38 36.14 1rk7 s VAL 5 CO 0.47 -0.12 0.22 0.00 -0.31 0.00 0.00 175.10 175.35 1rk7 s ALA 6 N -1.10 -0.11 -1.07 1.32 0.00 0.05 -0.26 121.76 120.60 1rk7 s ALA 6 Ca -0.11 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 51.40 1rk7 s ALA 6 Cb -0.03 -1.47 0.08 0.00 0.00 0.00 0.00 23.12 21.70 1rk7 s ALA 6 CO 0.06 -1.46 1.45 0.54 0.00 0.00 0.00 175.76 176.35 1rk7 s VAL 7 N 2.28 4.17 0.25 0.00 0.11 -1.26 -0.35 120.40 125.59 1rk7 s VAL 7 Ca 0.08 -1.25 -0.25 0.00 -2.93 0.00 0.00 61.98 57.62 1rk7 s VAL 7 Cb -0.15 -5.03 -0.16 0.00 -1.53 0.00 0.00 36.38 29.51 1rk7 s VAL 7 CO -0.24 -1.86 0.38 0.18 -3.33 0.00 0.00 175.10 170.23 1rk7 n LEU 8 N 8.18 -1.66 -3.30 2.54 7.99 0.51 -4.74 117.00 126.52 1rk7 n LEU 8 Ca 0.35 1.00 0.03 0.00 -0.01 0.00 0.00 56.01 57.38 1rk7 n LEU 8 Cb 0.49 -0.90 -0.04 0.00 -0.11 0.00 0.00 43.42 42.86 1rk7 n LEU 8 CO 0.65 -3.22 0.86 -0.75 -1.51 0.00 0.00 177.39 173.42 1rk7 s LYS 9 N -0.96 0.10 0.00 3.23 2.20 -1.25 -3.89 119.74 119.16 1rk7 s LYS 9 Ca 0.60 0.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1rk7 s LYS 9 Cb -0.81 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 35.63 1rk7 s LYS 9 CO 0.56 -0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.93 1rk7 n GLY 10 N 4.42 -2.17 0.34 5.54 0.00 -1.26 -2.55 105.19 109.50 1rk7 n GLY 10 Ca -0.09 0.69 0.06 0.00 0.00 0.00 0.00 46.02 46.68 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 0.00 0.81 0.00 1.61 1.82 -1.14 -3.47 116.42 116.06 1rk7 h ASP 11 Ca 0.00 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1rk7 h ASP 11 Cb 0.00 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 39.90 1rk7 h ASP 11 CO 0.00 0.43 0.00 0.61 -1.61 0.00 0.00 179.24 178.67 1rk7 n GLY 12 N -1.34 3.20 0.19 -0.78 0.00 -1.26 -4.84 105.19 100.37 1rk7 n GLY 12 Ca 0.17 -0.83 0.07 0.00 0.00 0.00 0.00 46.02 45.43 1rk7 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rk7 h PRO 13 N 0.00 0.00 -5.49 1.61 0.13 -1.90 -3.41 132.00 122.94 1rk7 h PRO 13 Ca 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.49 1rk7 h PRO 13 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1rk7 h PRO 13 CO 0.00 0.31 0.16 0.54 -0.23 0.00 0.00 178.00 178.77 1rk7 s VAL 14 N -3.39 4.85 -0.37 1.56 0.11 -1.24 -3.73 120.40 118.20 1rk7 s VAL 14 Ca 0.02 0.45 0.13 0.00 -2.93 0.00 0.00 61.98 59.65 1rk7 s VAL 14 Cb 0.09 -4.13 0.44 0.00 -1.53 0.00 0.00 36.38 31.26 1rk7 s VAL 14 CO 0.68 -0.42 1.02 1.67 -3.33 0.00 0.00 175.10 174.72 1rk7 n GLN 15 N 6.15 2.07 -0.62 1.54 7.27 -0.01 -3.92 117.38 129.86 1rk7 n GLN 15 Ca -0.01 -3.76 -0.29 0.00 0.07 0.00 0.00 57.00 53.01 1rk7 n GLN 15 Cb 0.48 -1.65 0.23 0.00 2.41 0.00 0.00 30.24 31.71 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 -3.30 1.58 -0.18 1.69 0.00 -1.25 -4.50 107.32 101.36 1rk7 s GLY 16 Ca 0.35 0.04 -0.05 0.00 0.00 0.00 0.00 44.72 45.07 1rk7 s GLY 16 CO -0.05 0.68 0.14 -0.42 0.00 0.00 0.00 173.10 173.44 1rk7 s ILE 17 N -2.53 -0.17 0.31 0.90 1.01 0.11 0.19 121.20 121.01 1rk7 s ILE 17 Ca 0.68 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.22 1rk7 s ILE 17 Cb -0.24 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1rk7 s ILE 17 CO 0.63 -0.25 0.47 0.27 0.00 0.00 0.00 174.94 176.05 1rk7 s ILE 18 N 2.20 4.93 -0.19 2.92 -5.25 0.52 -0.84 121.20 125.49 1rk7 s ILE 18 Ca 0.04 -0.77 -0.06 0.00 -0.99 0.00 0.00 60.65 58.87 1rk7 s ILE 18 Cb -0.16 -3.76 0.09 0.00 2.95 0.00 0.00 42.46 41.58 1rk7 s ILE 18 CO -0.10 -0.38 0.38 0.54 -1.79 0.00 0.00 174.94 173.59 1rk7 s ASN 19 N -4.05 -0.05 -0.52 4.36 2.20 0.21 -0.77 114.94 116.32 1rk7 s ASN 19 Ca 0.39 0.79 -0.09 0.00 -0.94 0.00 0.00 52.86 53.01 1rk7 s ASN 19 Cb -0.09 1.18 0.13 0.00 -2.00 0.00 0.00 41.25 40.47 1rk7 s ASN 19 CO 0.32 -0.24 0.40 -0.36 -2.94 0.00 0.00 177.10 174.28 1rk7 s PHE 20 N 2.56 3.45 -0.09 1.54 0.40 0.23 -2.05 117.98 124.03 1rk7 s PHE 20 Ca 0.01 -1.96 0.02 0.00 -0.60 0.00 0.00 56.93 54.39 1rk7 s PHE 20 Cb -0.13 -3.51 -0.02 0.00 0.51 0.00 0.00 43.02 39.87 1rk7 s PHE 20 CO -0.12 -0.98 -0.13 -2.00 0.70 0.00 0.00 175.22 172.69 1rk7 s GLU 21 N 1.10 2.90 -0.39 0.44 2.12 -0.81 0.16 118.70 124.22 1rk7 s GLU 21 Ca 0.08 -0.67 0.12 0.00 0.36 0.00 0.00 54.97 54.86 1rk7 s GLU 21 Cb -0.24 -2.51 0.37 0.00 0.26 0.00 0.00 34.13 32.00 1rk7 s GLU 21 CO -0.02 0.46 0.79 0.94 -0.54 0.00 0.00 175.26 176.89 1rk7 n GLN 22 N 2.81 1.27 -0.99 4.30 7.27 -0.84 0.18 117.38 131.38 1rk7 n GLN 22 Ca -0.18 -3.53 -0.35 0.00 0.07 0.00 0.00 57.00 53.01 1rk7 n GLN 22 Cb 0.52 -1.71 -0.04 0.00 2.41 0.00 0.00 30.24 31.43 1rk7 n GLN 22 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1rk7 n LYS 23 N 0.16 1.72 0.00 3.69 5.02 -1.26 0.23 118.16 127.73 1rk7 n LYS 23 Ca 0.24 -1.69 0.00 0.00 -2.02 0.00 0.00 58.31 54.83 1rk7 n LYS 23 Cb 0.65 -2.74 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 1rk7 n LYS 23 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1rk7 n GLU 24 N 5.91 0.00 -0.52 1.97 -0.58 -1.26 -4.96 120.64 121.19 1rk7 n GLU 24 Ca 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1rk7 n GLU 24 Cb 0.30 -0.08 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 1rk7 n GLU 24 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1rk7 n SER 25 N -2.59 0.00 -0.87 1.62 2.88 -1.22 -4.56 113.62 108.88 1rk7 n SER 25 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1rk7 n SER 25 Cb 0.08 -0.05 -0.05 0.00 -0.75 0.00 0.00 64.21 63.44 1rk7 n SER 25 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1rk7 n ASN 26 N 0.00 -0.75 -2.02 -3.46 3.02 -1.26 -5.04 115.26 105.75 1rk7 n ASN 26 Ca 0.00 -1.56 -0.08 0.00 -0.03 0.00 0.00 54.58 52.91 1rk7 n ASN 26 Cb 0.00 0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 1rk7 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rk7 n GLY 27 N 0.00 3.62 3.81 7.41 0.00 -1.26 -5.15 105.19 113.62 1rk7 n GLY 27 Ca -0.21 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 1rk7 n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rk7 s PRO 28 N -2.56 3.21 -0.19 1.61 0.04 -1.26 -4.68 135.00 131.16 1rk7 s PRO 28 Ca 0.14 1.08 -0.25 0.00 0.04 0.00 0.00 61.00 62.01 1rk7 s PRO 28 Cb 0.01 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 1rk7 s PRO 28 CO 0.10 -0.89 0.84 0.08 0.04 0.00 0.00 177.00 177.17 1rk7 s VAL 29 N -2.72 4.86 -0.99 -0.36 1.01 0.44 -4.69 120.40 117.95 1rk7 s VAL 29 Ca 0.61 1.63 -0.23 0.00 0.00 0.00 0.00 61.98 63.99 1rk7 s VAL 29 Cb -0.15 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1rk7 s VAL 29 CO 0.44 -0.01 1.68 -0.54 0.00 0.00 0.00 175.10 176.67 1rk7 s LYS 30 N 2.40 3.14 -0.14 2.72 1.02 0.46 -2.58 119.74 126.76 1rk7 s LYS 30 Ca 0.38 -0.81 -0.21 0.00 0.02 0.00 0.00 55.97 55.34 1rk7 s LYS 30 Cb -0.16 -5.24 -0.03 0.00 -0.52 0.00 0.00 37.83 31.88 1rk7 s LYS 30 CO 0.11 -2.75 0.63 0.08 -0.92 0.00 0.00 175.35 172.50 1rk7 s VAL 31 N 7.25 5.05 0.24 3.17 1.01 -0.22 -1.93 120.40 134.97 1rk7 s VAL 31 Ca 0.57 1.24 -0.17 0.00 0.00 0.00 0.00 61.98 63.62 1rk7 s VAL 31 Cb -0.03 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.41 1rk7 s VAL 31 CO -0.05 0.19 0.57 -1.66 0.00 0.00 0.00 175.10 174.15 1rk7 s TRP 32 N 1.37 0.00 -0.41 5.22 -2.14 -0.87 -0.05 118.94 122.06 1rk7 s TRP 32 Ca 0.31 -0.38 0.00 0.00 2.66 0.00 0.00 56.10 58.69 1rk7 s TRP 32 Cb -0.16 0.44 0.00 0.00 -3.10 0.00 0.00 33.47 30.64 1rk7 s TRP 32 CO 0.13 -1.04 0.00 0.41 -2.66 0.00 0.00 176.95 173.78 1rk7 n GLY 33 N -0.39 -1.25 3.32 3.67 0.00 -1.14 0.63 105.19 110.03 1rk7 n GLY 33 Ca -0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.02 1rk7 n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rk7 s SER 34 N -2.62 -0.68 0.54 1.61 0.01 -0.02 -1.69 113.70 110.85 1rk7 s SER 34 Ca 0.00 1.06 -0.07 0.00 1.31 0.00 0.00 55.95 58.25 1rk7 s SER 34 Cb 0.00 1.78 -0.03 0.00 0.21 0.00 0.00 66.02 67.98 1rk7 s SER 34 CO 0.00 -0.24 0.87 -0.63 0.41 0.00 0.00 173.24 173.65 1rk7 s ILE 35 N 2.74 4.57 -0.30 1.44 1.01 0.37 0.03 121.20 131.07 1rk7 s ILE 35 Ca 0.03 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.03 1rk7 s ILE 35 Cb -0.13 -3.77 0.17 0.00 0.01 0.00 0.00 42.46 38.74 1rk7 s ILE 35 CO -0.17 -0.83 0.46 -0.54 0.00 0.00 0.00 174.94 173.86 1rk7 s LYS 36 N -4.91 0.47 0.00 2.79 1.02 -1.26 -3.37 119.74 114.48 1rk7 s LYS 36 Ca 0.51 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.64 1rk7 s LYS 36 Cb -0.11 -0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.01 1rk7 s LYS 36 CO 0.47 -1.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.26 1rk7 n GLY 37 N 5.27 2.57 0.10 -3.33 0.00 -1.24 -0.83 105.19 107.72 1rk7 n GLY 37 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.91 0.99 4.77 -1.26 -4.80 117.00 112.79 1rk7 n LEU 38 Ca 0.00 -0.02 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 1rk7 n LEU 38 Cb 0.00 -0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 40.90 1rk7 n LEU 38 CO 0.00 -1.37 -0.41 0.42 -1.33 0.00 0.00 177.39 174.69 1rk7 s THR 39 N -0.71 0.58 -0.51 -5.08 -4.23 -1.26 -3.82 115.64 100.61 1rk7 s THR 39 Ca 0.01 -0.17 -0.42 0.00 -1.18 0.00 0.00 61.69 59.94 1rk7 s THR 39 Cb -0.00 -0.59 -0.18 0.00 1.34 0.00 0.00 72.50 73.07 1rk7 s THR 39 CO 0.01 0.23 2.19 -1.84 -0.54 0.00 0.00 174.62 174.67 1rk7 n GLU 40 N 3.92 0.14 0.00 3.99 -0.00 -1.26 -4.46 120.64 122.97 1rk7 n GLU 40 Ca -0.25 0.04 0.00 0.00 -0.00 0.00 0.00 57.16 56.95 1rk7 n GLU 40 Cb 0.51 -1.63 0.00 0.00 -0.00 0.00 0.00 31.44 30.32 1rk7 n GLU 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rk7 n GLY 41 N 7.31 -0.17 3.91 -1.84 0.00 -1.26 -4.93 105.19 108.21 1rk7 n GLY 41 Ca 0.54 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1rk7 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rk7 s LEU 42 N 0.00 4.31 -0.21 0.99 2.01 -1.26 -2.12 118.68 122.39 1rk7 s LEU 42 Ca 0.00 0.43 -0.16 0.00 0.01 0.00 0.00 54.13 54.42 1rk7 s LEU 42 Cb 0.00 -3.14 0.06 0.00 0.01 0.00 0.00 46.19 43.12 1rk7 s LEU 42 CO 0.00 0.11 0.55 -1.38 1.01 0.00 0.00 176.35 176.64 1rk7 s HIS 43 N -1.58 -0.72 1.00 0.29 -3.43 -1.24 -3.57 115.29 106.04 1rk7 s HIS 43 Ca 0.38 1.59 -0.19 0.00 -0.80 0.00 0.00 55.06 56.04 1rk7 s HIS 43 Cb -0.13 0.32 -0.15 0.00 -1.43 0.00 0.00 32.58 31.19 1rk7 s HIS 43 CO 0.26 -0.36 -0.91 0.41 -2.00 0.00 0.00 174.74 172.14 1rk7 n GLY 44 N 3.53 -4.40 3.91 -1.38 0.00 -0.81 -3.34 105.19 102.70 1rk7 n GLY 44 Ca -0.18 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.00 3.11 1.21 1.61 5.36 -1.26 -4.05 117.98 121.95 1rk7 s PHE 45 Ca 0.40 -0.19 -0.18 0.00 -0.96 0.00 0.00 56.93 56.00 1rk7 s PHE 45 Cb -0.14 -1.74 0.29 0.00 -0.34 0.00 0.00 43.02 41.09 1rk7 s PHE 45 CO 0.80 0.24 1.06 -1.01 -1.46 0.00 0.00 175.22 174.85 1rk7 s HIS 46 N -2.17 0.64 0.00 10.12 3.76 -1.10 -4.69 115.29 121.85 1rk7 s HIS 46 Ca 0.39 0.67 0.00 0.00 -0.15 0.00 0.00 55.06 55.97 1rk7 s HIS 46 Cb -0.08 -3.27 0.00 0.00 1.11 0.00 0.00 32.58 30.34 1rk7 s HIS 46 CO 0.28 -3.95 0.00 0.28 -0.85 0.00 0.00 174.74 170.51 1rk7 n VAL 47 N -4.86 -1.41 -3.79 -0.90 0.31 -1.26 -3.54 118.33 102.87 1rk7 n VAL 47 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.31 1rk7 n VAL 47 Cb 0.59 -1.41 -0.10 0.00 -0.91 0.00 0.00 33.84 32.01 1rk7 n VAL 47 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1rk7 s HIS 48 N -0.21 -0.15 0.00 3.52 -3.43 -1.26 -4.14 115.29 109.62 1rk7 s HIS 48 Ca 0.00 0.27 0.00 0.00 -0.80 0.00 0.00 55.06 54.53 1rk7 s HIS 48 Cb 0.00 0.06 0.00 0.00 -1.43 0.00 0.00 32.58 31.21 1rk7 s HIS 48 CO 0.00 -0.30 0.00 -1.91 -2.00 0.00 0.00 174.74 170.53 1rk7 n GLU 49 N 1.72 0.00 0.18 -0.38 2.13 -1.26 -3.86 120.64 119.17 1rk7 n GLU 49 Ca -0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.62 1rk7 n GLU 49 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.27 1rk7 n GLU 49 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1rk7 n GLU 50 N 0.00 0.00 0.14 5.31 2.13 -1.26 -1.59 120.64 125.37 1rk7 n GLU 50 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1rk7 n GLU 50 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1rk7 n GLU 50 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1rk7 n GLU 51 N -3.28 0.00 -1.35 5.31 2.13 -1.25 -4.99 120.64 117.21 1rk7 n GLU 51 Ca 0.00 0.00 0.16 0.00 0.66 0.00 0.00 57.16 57.98 1rk7 n GLU 51 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 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 -3.15 -7.44 -2.72 4.31 9.92 -1.26 -4.71 116.55 111.50 1rk7 n ASP 52 Ca 0.00 1.07 -0.03 0.00 -0.53 0.00 0.00 54.79 55.30 1rk7 n ASP 52 Cb 0.00 -4.46 0.10 0.00 -0.64 0.00 0.00 41.12 36.12 1rk7 n ASP 52 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1rk7 n ASN 53 N -4.28 -0.51 0.03 -2.24 3.02 -1.26 -4.66 115.26 105.36 1rk7 n ASN 53 Ca -0.05 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 1rk7 n ASN 53 Cb 0.65 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 40.15 1rk7 n ASN 53 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1rk7 n THR 54 N -1.03 0.00 -1.36 3.41 5.66 -1.26 -5.03 114.28 114.67 1rk7 n THR 54 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1rk7 n THR 54 Cb 0.85 -0.49 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 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 -2.72 -2.56 -0.09 1.79 0.00 -1.26 -5.02 120.51 110.65 1rk7 n ALA 55 Ca 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 1rk7 n ALA 55 Cb 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 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 0.85 -0.25 3.02 0.00 0.00 -1.26 -5.07 105.19 102.48 1rk7 n GLY 56 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.10 0.00 -3.09 0.00 -2.24 -1.26 -5.09 114.28 101.50 1rk7 n THR 58 Ca 0.04 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.78 1rk7 n THR 58 Cb 0.50 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1rk7 n THR 58 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rk7 s SER 59 N 1.17 -1.12 -0.05 3.42 0.15 -1.26 -5.01 113.70 110.99 1rk7 s SER 59 Ca 0.00 -1.26 -0.06 0.00 0.70 0.00 0.00 55.95 55.33 1rk7 s SER 59 Cb 0.00 1.71 -0.03 0.00 -1.71 0.00 0.00 66.02 65.99 1rk7 s SER 59 CO 0.00 -0.14 -0.14 0.00 1.20 0.00 0.00 173.24 174.16 1rk7 n ALA 60 N 3.87 2.22 0.00 5.45 0.00 -1.26 -5.12 120.51 125.66 1rk7 n ALA 60 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1rk7 n ALA 60 Cb 0.55 0.25 0.00 0.00 0.00 0.00 0.00 19.45 20.25 1rk7 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rk7 n GLY 61 N 2.53 3.03 3.79 0.00 0.00 -1.26 -5.16 105.19 108.13 1rk7 n GLY 61 Ca -0.12 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1rk7 n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rk7 s PRO 62 N -0.81 3.88 0.11 1.61 0.04 -1.26 -4.97 135.00 133.60 1rk7 s PRO 62 Ca 0.00 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1rk7 s PRO 62 Cb 0.00 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1rk7 s PRO 62 CO 0.00 -0.37 0.00 1.58 0.04 0.00 0.00 177.00 178.25 1rk7 n HIS 63 N -0.77 -0.60 -1.39 0.56 -0.00 -1.26 -5.14 115.22 106.62 1rk7 n HIS 63 Ca 0.08 0.11 0.16 0.00 0.46 0.00 0.00 57.72 58.53 1rk7 n HIS 63 Cb 0.52 0.20 -0.08 0.00 -0.12 0.00 0.00 29.99 30.50 1rk7 n HIS 63 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1rk7 n PHE 64 N -3.25 -3.57 -3.42 1.57 3.72 -1.26 -4.76 117.46 106.48 1rk7 n PHE 64 Ca 0.00 1.96 -0.38 0.00 -0.05 0.00 0.00 57.45 58.97 1rk7 n PHE 64 Cb 0.12 -3.25 -0.09 0.00 -0.94 0.00 0.00 39.48 35.32 1rk7 n PHE 64 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1rk7 s ASN 65 N -7.07 6.30 -1.21 4.37 4.22 -0.62 -4.88 114.94 116.05 1rk7 s ASN 65 Ca 0.00 0.34 -0.21 0.00 -2.14 0.00 0.00 52.86 50.86 1rk7 s ASN 65 Cb 0.00 -2.20 -0.01 0.00 1.28 0.00 0.00 41.25 40.32 1rk7 s ASN 65 CO 0.00 -0.11 1.82 -2.16 -2.04 0.00 0.00 177.10 174.60 1rk7 s PRO 66 N 1.68 3.23 0.00 3.55 0.04 -1.26 -3.40 135.00 138.84 1rk7 s PRO 66 Ca 0.15 -1.49 0.00 0.00 0.04 0.00 0.00 61.00 59.70 1rk7 s PRO 66 Cb -0.15 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 29.02 1rk7 s PRO 66 CO 0.09 -3.08 0.00 -0.11 0.04 0.00 0.00 177.00 173.94 1rk7 n LEU 67 N 11.36 0.00 0.00 -3.56 -0.00 -1.26 -4.98 117.00 118.56 1rk7 n LEU 67 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.47 1rk7 n LEU 67 Cb 0.47 0.35 0.00 0.00 -0.00 0.00 0.00 43.42 44.23 1rk7 n LEU 67 CO 0.71 -0.45 -0.46 -0.24 -0.00 0.00 0.00 177.39 176.96 1rk7 n SER 68 N -2.39 3.82 -2.83 1.96 2.88 -1.24 -4.75 113.62 111.07 1rk7 n SER 68 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1rk7 n SER 68 Cb 0.00 0.07 -0.07 0.00 -0.75 0.00 0.00 64.21 63.47 1rk7 n SER 68 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1rk7 n ARG 69 N -2.33 2.52 -2.78 -1.46 1.74 -1.22 -0.81 116.66 112.32 1rk7 n ARG 69 Ca 0.00 -1.50 -0.09 0.00 -0.77 0.00 0.00 57.85 55.49 1rk7 n ARG 69 Cb 0.46 -2.38 0.05 0.00 -1.02 0.00 0.00 32.46 29.56 1rk7 n ARG 69 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1rk7 n LYS 70 N 3.38 0.80 -4.33 5.56 4.81 -1.26 -4.61 118.16 122.51 1rk7 n LYS 70 Ca 0.54 -1.86 -0.33 0.00 -0.87 0.00 0.00 58.31 55.79 1rk7 n LYS 70 Cb 0.39 -1.41 -0.09 0.00 0.02 0.00 0.00 35.03 33.94 1rk7 n LYS 70 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 1rk7 n HIS 71 N 1.50 -1.28 -3.93 5.64 -0.00 0.16 -4.88 115.22 112.42 1rk7 n HIS 71 Ca 0.10 0.64 -0.10 0.00 -0.00 0.00 0.00 57.72 58.35 1rk7 n HIS 71 Cb 0.63 -2.72 -0.02 0.00 -0.00 0.00 0.00 29.99 27.88 1rk7 n HIS 71 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rk7 n GLY 72 N -2.28 2.52 0.00 1.57 0.00 -1.22 -4.60 105.19 101.18 1rk7 n GLY 72 Ca -0.25 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1rk7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk7 n GLY 73 N -0.40 0.17 0.11 -0.02 0.00 -1.26 -0.56 105.19 103.24 1rk7 n GLY 73 Ca 0.01 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.15 1rk7 n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rk7 h PRO 74 N 0.00 0.00 0.00 1.61 0.13 -1.98 -3.38 132.00 128.38 1rk7 h PRO 74 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 1rk7 h PRO 74 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1rk7 h PRO 74 CO 0.00 0.74 -0.28 0.36 -0.23 0.00 0.00 178.00 178.59 1rk7 n LYS 75 N -3.63 0.95 -2.23 0.86 0.00 -1.26 -5.04 118.16 107.81 1rk7 n LYS 75 Ca -0.01 -1.14 -0.04 0.00 -0.00 0.00 0.00 58.31 57.12 1rk7 n LYS 75 Cb 0.72 0.45 0.01 0.00 -0.00 0.00 0.00 35.03 36.21 1rk7 n LYS 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1rk7 n ASP 76 N -1.08 -5.23 0.00 -5.58 8.00 -1.26 -5.00 116.55 106.40 1rk7 n ASP 76 Ca -0.21 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1rk7 n ASP 76 Cb 0.82 -3.38 0.00 0.00 -0.02 0.00 0.00 41.12 38.54 1rk7 n ASP 76 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1rk7 n GLU 77 N -0.35 0.05 -1.87 -1.24 2.13 -1.11 -4.83 120.64 113.42 1rk7 n GLU 77 Ca 0.06 -0.47 0.00 0.00 0.66 0.00 0.00 57.16 57.41 1rk7 n GLU 77 Cb 0.23 -0.76 0.00 0.00 0.27 0.00 0.00 31.44 31.18 1rk7 n GLU 77 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1rk7 n GLU 78 N -0.07 -5.21 -2.95 5.31 2.13 0.28 -4.85 120.64 115.27 1rk7 n GLU 78 Ca 0.00 3.75 -0.00 0.00 0.66 0.00 0.00 57.16 61.57 1rk7 n GLU 78 Cb 0.19 -4.11 -0.00 0.00 0.27 0.00 0.00 31.44 27.79 1rk7 n GLU 78 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1rk7 n ARG 79 N 0.76 -1.94 -0.00 5.31 1.74 0.01 -4.78 116.66 117.76 1rk7 n ARG 79 Ca 0.00 1.81 0.03 0.00 -0.77 0.00 0.00 57.85 58.92 1rk7 n ARG 79 Cb 0.00 -3.14 -0.03 0.00 -1.02 0.00 0.00 32.46 28.27 1rk7 n ARG 79 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1rk7 n HIS 80 N 1.09 0.00 -0.07 -1.55 -0.00 -1.25 -2.04 115.22 111.40 1rk7 n HIS 80 Ca -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.63 1rk7 n HIS 80 Cb 0.26 -0.04 -0.09 0.00 -0.00 0.00 0.00 29.99 30.12 1rk7 n HIS 80 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1rk7 n VAL 81 N -1.29 0.87 0.00 3.57 0.31 -1.26 -4.27 118.33 116.25 1rk7 n VAL 81 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1rk7 n VAL 81 Cb 0.10 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 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 2.37 0.70 0.13 2.92 0.00 -1.26 -4.55 105.19 105.50 1rk7 n GLY 82 Ca -0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1rk7 n GLY 82 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rk7 n ASP 83 N -0.11 0.57 0.00 1.61 -0.08 -1.23 -4.59 116.55 112.72 1rk7 n ASP 83 Ca 0.00 0.69 0.00 0.00 -1.51 0.00 0.00 54.79 53.97 1rk7 n ASP 83 Cb 0.00 -0.79 0.00 0.00 2.34 0.00 0.00 41.12 42.67 1rk7 n ASP 83 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1rk7 n LEU 84 N -2.18 0.00 -4.53 -2.67 0.00 -0.86 -4.48 117.00 102.28 1rk7 n LEU 84 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 56.01 55.77 1rk7 n LEU 84 Cb 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.45 1rk7 n LEU 84 CO 0.15 0.00 -0.29 -0.83 0.00 0.00 0.00 177.39 176.41 1rk7 s GLY 85 N 0.00 2.24 0.80 -3.96 0.00 -1.26 -4.12 107.32 101.01 1rk7 s GLY 85 Ca 0.00 -2.15 -0.09 0.00 0.00 0.00 0.00 44.72 42.48 1rk7 s GLY 85 CO 0.00 -1.95 1.13 -1.31 0.00 0.00 0.00 173.10 170.96 1rk7 s ASN 86 N -3.58 4.18 0.45 1.64 -0.87 -1.26 -4.43 114.94 111.06 1rk7 s ASN 86 Ca 0.35 0.30 0.03 0.00 -1.57 0.00 0.00 52.86 51.97 1rk7 s ASN 86 Cb 0.08 -0.70 -0.02 0.00 -0.02 0.00 0.00 41.25 40.60 1rk7 s ASN 86 CO 0.16 -2.03 0.09 -0.69 -2.57 0.00 0.00 177.10 172.06 1rk7 s VAL 87 N -3.47 0.80 -0.07 1.60 1.01 -1.21 -5.00 120.40 114.06 1rk7 s VAL 87 Ca 0.66 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.59 1rk7 s VAL 87 Cb -0.08 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 34.05 1rk7 s VAL 87 CO 0.48 0.00 0.16 -0.89 0.00 0.00 0.00 175.10 174.85 1rk7 s THR 88 N -3.08 -0.03 0.79 3.92 2.01 -1.26 -3.67 115.64 114.32 1rk7 s THR 88 Ca 0.17 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.19 1rk7 s THR 88 Cb 0.02 -0.25 0.13 0.00 0.01 0.00 0.00 72.50 72.41 1rk7 s THR 88 CO 0.10 0.04 1.11 0.00 -0.69 0.00 0.00 174.62 175.18 1rk7 s ALA 89 N 0.70 3.05 0.00 7.40 0.00 -0.90 -4.63 121.76 127.38 1rk7 s ALA 89 Ca -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1rk7 s ALA 89 Cb -0.07 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1rk7 s ALA 89 CO -0.04 -1.72 0.00 -3.47 0.00 0.00 0.00 175.76 170.54 1rk7 n ASP 90 N -3.16 0.00 -0.03 0.00 2.03 -0.47 -4.51 116.55 110.42 1rk7 n ASP 90 Ca 0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.44 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 1.17 -1.92 0.00 0.00 177.20 176.45 1rk7 n LYS 91 N 0.00 0.23 -0.58 -0.67 4.81 -1.26 -4.77 118.16 115.92 1rk7 n LYS 91 Ca 0.00 -0.61 -0.00 0.00 -0.87 0.00 0.00 58.31 56.83 1rk7 n LYS 91 Cb 0.00 -0.54 -0.00 0.00 0.02 0.00 0.00 35.03 34.51 1rk7 n LYS 91 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rk7 n ASP 92 N -0.04 -0.00 0.00 3.14 9.92 -1.26 -4.76 116.55 123.54 1rk7 n ASP 92 Ca 0.00 -1.54 0.00 0.00 -0.53 0.00 0.00 54.79 52.73 1rk7 n ASP 92 Cb 0.49 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 1rk7 n ASP 92 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rk7 n GLY 93 N 0.03 2.71 3.44 0.44 0.00 -1.25 -4.49 105.19 106.07 1rk7 n GLY 93 Ca -0.01 -0.02 -0.47 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 0.00 0.02 -3.74 1.61 0.31 -1.26 -4.33 118.33 110.94 1rk7 n VAL 94 Ca 0.00 -0.15 -0.37 0.00 -0.01 0.00 0.00 64.34 63.80 1rk7 n VAL 94 Cb 0.00 -1.01 -0.12 0.00 -0.91 0.00 0.00 33.84 31.80 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 8.43 3.13 0.01 3.52 0.00 -1.22 -1.36 121.76 134.27 1rk7 s ALA 95 Ca 1.22 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 51.86 1rk7 s ALA 95 Cb -1.10 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1rk7 s ALA 95 CO 0.50 -0.79 -0.01 0.34 0.00 0.00 0.00 175.76 175.81 1rk7 s ASP 96 N 1.56 5.06 0.34 0.00 -1.08 -1.26 0.14 116.67 121.43 1rk7 s ASP 96 Ca 0.04 -0.04 0.08 0.00 -0.52 0.00 0.00 52.55 52.12 1rk7 s ASP 96 Cb -0.16 -1.30 -0.04 0.00 -1.46 0.00 0.00 42.92 39.96 1rk7 s ASP 96 CO 0.03 0.27 0.17 -0.69 0.52 0.00 0.00 175.17 175.48 1rk7 s VAL 97 N -1.09 3.10 0.00 1.11 1.01 -0.68 -4.87 120.40 118.98 1rk7 s VAL 97 Ca 0.20 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1rk7 s VAL 97 Cb -0.11 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1rk7 s VAL 97 CO 0.11 -0.18 0.00 -1.54 0.00 0.00 0.00 175.10 173.49 1rk7 n SER 98 N -1.19 0.00 -3.82 3.32 3.41 -1.07 -2.90 113.62 111.37 1rk7 n SER 98 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.45 1rk7 n SER 98 Cb 0.61 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.48 1rk7 n SER 98 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rk7 s ILE 99 N 0.00 0.00 -0.21 -1.33 1.01 0.93 -4.99 121.20 116.60 1rk7 s ILE 99 Ca 0.00 -1.81 -0.04 0.00 0.00 0.00 0.00 60.65 58.81 1rk7 s ILE 99 Cb 0.00 -2.47 0.07 0.00 0.01 0.00 0.00 42.46 40.07 1rk7 s ILE 99 CO 0.00 0.00 0.08 -1.61 0.00 0.00 0.00 174.94 173.41 1rk7 s GLU 100 N -3.79 0.36 -0.20 2.79 2.02 -1.26 -1.06 118.70 117.57 1rk7 s GLU 100 Ca 0.34 -0.38 -0.04 0.00 0.02 0.00 0.00 54.97 54.92 1rk7 s GLU 100 Cb 0.03 -1.83 -0.01 0.00 0.10 0.00 0.00 34.13 32.42 1rk7 s GLU 100 CO 0.16 -0.75 -0.05 -0.51 0.02 0.00 0.00 175.26 174.13 1rk7 s ASP 101 N 1.98 4.40 -0.73 -0.19 1.01 -1.07 -4.76 116.67 117.32 1rk7 s ASP 101 Ca 0.03 -0.32 0.04 0.00 0.71 0.00 0.00 52.55 53.00 1rk7 s ASP 101 Cb -0.17 -1.74 0.23 0.00 1.01 0.00 0.00 42.92 42.25 1rk7 s ASP 101 CO -0.15 0.04 0.74 -1.54 0.21 0.00 0.00 175.17 174.46 1rk7 n SER 102 N 4.42 3.83 0.00 0.27 3.41 -1.26 0.17 113.62 124.46 1rk7 n SER 102 Ca -0.18 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.10 1rk7 n SER 102 Cb 0.51 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1rk7 n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1rk7 n VAL 103 N 1.40 0.00 -1.65 -3.33 0.31 -1.26 -4.88 118.33 108.92 1rk7 n VAL 103 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 1rk7 n VAL 103 Cb 0.38 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1rk7 n VAL 103 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1rk7 n ILE 104 N -2.22 0.00 -3.65 2.52 -0.00 -1.26 -5.00 119.36 109.75 1rk7 n ILE 104 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.64 1rk7 n ILE 104 Cb 0.00 -1.63 -0.05 0.00 -0.00 0.00 0.00 39.64 37.96 1rk7 n ILE 104 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 1rk7 s SER 105 N -1.00 -0.24 -0.09 7.28 0.01 -1.26 -4.95 113.70 113.45 1rk7 s SER 105 Ca 0.00 -0.25 -0.15 0.00 1.31 0.00 0.00 55.95 56.86 1rk7 s SER 105 Cb 0.00 0.46 -0.28 0.00 0.21 0.00 0.00 66.02 66.41 1rk7 s SER 105 CO 0.00 -0.80 0.59 -0.07 0.41 0.00 0.00 173.24 173.37 1rk7 h LEU 106 N 2.53 0.43 -5.69 2.44 -0.00 -1.94 0.64 115.31 113.72 1rk7 h LEU 106 Ca -0.33 -0.87 -0.40 0.00 -0.00 0.00 0.00 57.88 56.27 1rk7 h LEU 106 Cb 1.24 -0.14 -0.28 0.00 -0.00 0.00 0.00 40.66 41.48 1rk7 h LEU 106 CO 0.46 1.64 -0.80 -1.20 -0.00 0.00 0.00 178.44 178.55 1rk7 n SER 107 N -3.87 -1.54 0.00 -0.43 7.64 -1.26 -4.03 113.62 110.13 1rk7 n SER 107 Ca -0.24 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 56.89 1rk7 n SER 107 Cb 0.93 0.45 0.00 0.00 -1.01 0.00 0.00 64.21 64.58 1rk7 n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rk7 n GLY 108 N 2.34 3.91 0.88 0.23 0.00 -1.26 -4.93 105.19 106.36 1rk7 n GLY 108 Ca 0.21 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1rk7 n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rk7 n ASP 109 N 0.00 2.62 0.04 1.61 8.00 -1.26 -4.39 116.55 123.18 1rk7 n ASP 109 Ca 0.00 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.62 1rk7 n ASP 109 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1rk7 n ASP 109 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1rk7 n HIS 110 N 0.95 -0.24 -3.00 1.24 8.25 -1.26 -5.04 115.22 116.12 1rk7 n HIS 110 Ca 0.18 0.04 -0.01 0.00 -0.26 0.00 0.00 57.72 57.67 1rk7 n HIS 110 Cb 0.47 0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.65 1rk7 n HIS 110 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1rk7 n SER 111 N -3.28 -6.32 -0.12 0.41 2.88 -0.74 -4.83 113.62 101.61 1rk7 n SER 111 Ca 0.00 0.87 0.12 0.00 -1.33 0.00 0.00 58.87 58.54 1rk7 n SER 111 Cb 0.16 -2.67 0.30 0.00 -0.75 0.00 0.00 64.21 61.26 1rk7 n SER 111 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1rk7 n ILE 112 N 1.65 0.00 -1.63 2.46 -5.35 0.21 -4.92 119.36 111.78 1rk7 n ILE 112 Ca -0.06 -0.06 -0.52 0.00 -0.27 0.00 0.00 62.75 61.84 1rk7 n ILE 112 Cb 0.28 0.35 -0.06 0.00 -1.74 0.00 0.00 39.64 38.47 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 -1.07 0.09 0.00 7.28 5.41 -1.26 -2.79 119.36 127.01 1rk7 n ILE 113 Ca 0.09 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1rk7 n ILE 113 Cb 0.34 -1.07 0.00 0.00 -0.71 0.00 0.00 39.64 38.20 1rk7 n ILE 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rk7 n GLY 114 N 3.07 1.01 3.51 7.39 0.00 -1.26 -4.99 105.19 113.91 1rk7 n GLY 114 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1rk7 n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rk7 s ARG 115 N 0.00 3.91 -0.40 1.61 0.52 -1.12 -4.43 118.95 119.04 1rk7 s ARG 115 Ca 0.00 -2.07 -0.30 0.00 -0.52 0.00 0.00 55.73 52.84 1rk7 s ARG 115 Cb 0.00 -5.23 -0.09 0.00 0.52 0.00 0.00 34.95 30.15 1rk7 s ARG 115 CO 0.00 -1.98 2.31 -2.37 0.02 0.00 0.00 175.30 173.28 1rk7 n THR 116 N 5.63 0.14 -1.62 0.02 5.66 -1.26 -4.23 114.28 118.62 1rk7 n THR 116 Ca 0.38 -0.47 -0.15 0.00 -3.05 0.00 0.00 64.05 60.77 1rk7 n THR 116 Cb 0.46 -2.20 -0.07 0.00 -1.55 0.00 0.00 70.33 66.96 1rk7 n THR 116 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1rk7 s LEU 117 N 9.26 2.81 0.36 1.09 2.01 0.77 -4.18 118.68 130.81 1rk7 s LEU 117 Ca 1.05 -0.17 -0.15 0.00 0.01 0.00 0.00 54.13 54.87 1rk7 s LEU 117 Cb -0.52 -2.56 -0.09 0.00 0.01 0.00 0.00 46.19 43.04 1rk7 s LEU 117 CO 0.38 -3.91 0.79 -0.69 1.01 0.00 0.00 176.35 173.92 1rk7 s VAL 118 N 14.72 4.65 -0.04 -1.59 1.01 -1.26 -2.00 120.40 135.89 1rk7 s VAL 118 Ca 0.89 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1rk7 s VAL 118 Cb -0.11 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1rk7 s VAL 118 CO 0.09 -0.29 -0.02 -0.69 0.00 0.00 0.00 175.10 174.18 1rk7 s VAL 119 N -2.12 0.37 -0.01 2.92 1.01 -1.26 -2.71 120.40 118.60 1rk7 s VAL 119 Ca 0.55 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.29 1rk7 s VAL 119 Cb -0.10 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1rk7 s VAL 119 CO 0.20 0.20 0.77 -1.00 0.00 0.00 0.00 175.10 175.28 1rk7 s HIS 120 N 1.19 3.65 0.31 5.22 3.76 -1.26 -0.56 115.29 127.60 1rk7 s HIS 120 Ca -0.07 1.41 0.07 0.00 -0.15 0.00 0.00 55.06 56.32 1rk7 s HIS 120 Cb -0.14 -2.86 0.77 0.00 1.11 0.00 0.00 32.58 31.46 1rk7 s HIS 120 CO -0.02 0.14 1.77 1.49 -0.85 0.00 0.00 174.74 177.27 1rk7 h GLU 121 N 6.36 0.70 -5.72 1.40 4.81 -1.84 -3.33 114.58 116.97 1rk7 h GLU 121 Ca -0.42 -0.04 -0.63 0.00 -0.13 0.00 0.00 59.36 58.14 1rk7 h GLU 121 Cb 1.20 -0.16 -0.13 0.00 0.63 0.00 0.00 28.75 30.29 1rk7 h GLU 121 CO 0.74 0.46 -0.62 0.15 -0.73 0.00 0.00 179.01 179.01 1rk7 s LYS 122 N -5.84 1.93 0.00 1.92 1.02 -1.26 -4.89 119.74 112.62 1rk7 s LYS 122 Ca -0.11 -2.07 0.00 0.00 0.02 0.00 0.00 55.97 53.81 1rk7 s LYS 122 Cb 0.26 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 35.92 1rk7 s LYS 122 CO 0.80 -0.01 0.00 0.00 -0.92 0.00 0.00 175.35 175.22 1rk7 n ALA 123 N -0.93 0.00 -3.31 5.17 0.00 -1.23 -1.93 120.51 118.28 1rk7 n ALA 123 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 1rk7 n ALA 123 Cb 0.66 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.05 1rk7 n ALA 123 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1rk7 s ASP 124 N -1.00 0.37 -0.27 0.00 -4.77 -1.26 -4.61 116.67 105.13 1rk7 s ASP 124 Ca 0.00 -0.76 -0.04 0.00 -3.30 0.00 0.00 52.55 48.45 1rk7 s ASP 124 Cb 0.00 1.06 -0.03 0.00 -1.09 0.00 0.00 42.92 42.86 1rk7 s ASP 124 CO 0.00 -0.31 2.91 0.47 0.70 0.00 0.00 175.17 178.94 1rk7 n ASP 125 N 4.95 6.02 -3.83 2.11 8.00 -1.26 -4.79 116.55 127.75 1rk7 n ASP 125 Ca 0.05 -2.92 -0.28 0.00 0.71 0.00 0.00 54.79 52.35 1rk7 n ASP 125 Cb 0.49 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1rk7 n ASP 125 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1rk7 n LEU 126 N 1.36 -1.42 -0.08 0.64 4.32 -1.26 -4.89 117.00 115.66 1rk7 n LEU 126 Ca 0.42 -1.02 -0.23 0.00 -0.02 0.00 0.00 56.01 55.16 1rk7 n LEU 126 Cb 0.67 -1.54 -0.12 0.00 -1.62 0.00 0.00 43.42 40.81 1rk7 n LEU 126 CO 0.25 0.48 -0.90 0.61 -1.22 0.00 0.00 177.39 176.62 1rk7 n GLY 127 N -1.70 -0.62 2.31 -0.72 0.00 -1.26 -4.93 105.19 98.27 1rk7 n GLY 127 Ca -0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.97 -2.65 -0.32 1.61 2.85 -1.26 -4.69 118.16 109.72 1rk7 n LYS 128 Ca -0.38 0.08 0.29 0.00 -1.05 0.00 0.00 58.31 57.25 1rk7 n LYS 128 Cb 0.87 -4.53 0.55 0.00 -0.65 0.00 0.00 35.03 31.26 1rk7 n LYS 128 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1rk7 h GLY 129 N 0.00 2.17 0.00 2.58 0.00 -1.91 -3.40 103.07 102.51 1rk7 h GLY 129 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1rk7 h GLY 129 CO 0.05 -0.72 0.00 0.61 0.00 0.00 0.00 176.54 176.47 1rk7 n GLY 130 N -1.28 1.34 3.42 4.60 0.00 -1.26 -5.09 105.19 106.91 1rk7 n GLY 130 Ca 0.36 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1rk7 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rk7 s ASN 131 N -0.83 -0.55 -2.09 1.61 2.20 -1.26 -4.78 114.94 109.24 1rk7 s ASN 131 Ca 0.00 1.05 0.00 0.00 -0.94 0.00 0.00 52.86 52.97 1rk7 s ASN 131 Cb 0.00 1.06 0.00 0.00 -2.00 0.00 0.00 41.25 40.31 1rk7 s ASN 131 CO 0.00 -0.18 0.00 1.21 -2.94 0.00 0.00 177.10 175.19 1rk7 n GLU 132 N 2.88 -1.52 0.00 3.55 2.13 -1.26 -4.73 120.64 121.68 1rk7 n GLU 132 Ca -0.14 1.17 0.00 0.00 0.66 0.00 0.00 57.16 58.85 1rk7 n GLU 132 Cb 0.56 -5.63 0.00 0.00 0.27 0.00 0.00 31.44 26.64 1rk7 n GLU 132 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1rk7 n GLN 133 N -2.56 0.00 0.14 5.31 3.00 -1.26 -4.91 117.38 117.10 1rk7 n GLN 133 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1rk7 n GLN 133 Cb 0.69 0.00 0.14 0.00 0.00 0.00 0.00 30.24 31.07 1rk7 n GLN 133 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1rk7 h SER 134 N 0.00 0.00 -1.31 1.08 4.64 -1.87 -2.79 113.55 113.31 1rk7 h SER 134 Ca 0.00 0.00 0.38 0.00 -0.47 0.00 0.00 61.79 61.70 1rk7 h SER 134 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1rk7 h SER 134 CO 0.00 0.60 0.92 0.71 -0.87 0.00 0.00 176.83 178.19 1rk7 h THR 135 N 0.00 0.34 0.00 2.95 1.35 -1.86 0.51 112.91 116.19 1rk7 h THR 135 Ca -0.01 -0.02 -0.29 0.00 -0.55 0.00 0.00 66.41 65.55 1rk7 h THR 135 Cb 1.22 0.27 -0.05 0.00 -1.73 0.00 0.00 68.15 67.85 1rk7 h THR 135 CO 0.08 0.01 -2.23 2.29 -0.25 0.00 0.00 175.52 175.41 1rk7 n LYS 136 N -4.24 0.87 0.00 4.72 2.85 -1.18 -0.67 118.16 120.51 1rk7 n LYS 136 Ca 0.29 -0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 1rk7 n LYS 136 Cb 1.34 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 34.23 1rk7 n LYS 136 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1rk7 n THR 137 N -2.62 0.00 0.00 0.58 -2.24 0.17 -4.59 114.28 105.59 1rk7 n THR 137 Ca -0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1rk7 n THR 137 Cb 1.02 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 4.04 0.00 2.98 3.38 0.00 -1.03 -4.58 105.19 109.99 1rk7 n GLY 138 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.12 -0.09 1.61 2.85 -1.26 -4.69 115.26 112.55 1rk7 n ASN 139 Ca 0.00 -0.28 -0.11 0.00 -0.11 0.00 0.00 54.58 54.08 1rk7 n ASN 139 Cb 0.00 -1.03 -0.04 0.00 1.24 0.00 0.00 39.78 39.95 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 -2.64 0.87 -2.22 5.20 0.00 -1.26 -5.05 120.51 115.40 1rk7 n ALA 140 Ca 0.05 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1rk7 n ALA 140 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 1.45 2.43 0.00 0.00 0.00 -1.26 -4.74 105.19 103.07 1rk7 n GLY 141 Ca -0.18 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1rk7 n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rk7 n SER 142 N 0.00 0.00 -4.06 1.61 3.41 -1.26 -4.90 113.62 108.42 1rk7 n SER 142 Ca 0.00 -0.85 -0.40 0.00 -0.26 0.00 0.00 58.87 57.36 1rk7 n SER 142 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1rk7 n SER 142 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rk7 n ARG 143 N 0.00 0.00 -0.88 4.33 1.74 -1.26 -3.12 116.66 117.47 1rk7 n ARG 143 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1rk7 n ARG 143 Cb 0.00 -0.94 -0.05 0.00 -1.02 0.00 0.00 32.46 30.44 1rk7 n ARG 143 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1rk7 n LEU 144 N 2.15 -0.76 -3.72 0.55 7.99 0.28 -4.76 117.00 118.72 1rk7 n LEU 144 Ca 0.12 -1.68 -0.03 0.00 -0.01 0.00 0.00 56.01 54.40 1rk7 n LEU 144 Cb 0.35 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.65 1rk7 n LEU 144 CO 0.52 1.34 0.75 0.00 -1.51 0.00 0.00 177.39 178.48 1rk7 s ALA 145 N 0.00 -1.72 -0.47 -1.18 0.00 -1.25 -0.63 121.76 116.51 1rk7 s ALA 145 Ca 0.00 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.27 1rk7 s ALA 145 Cb 0.00 0.60 0.23 0.00 0.00 0.00 0.00 23.12 23.94 1rk7 s ALA 145 CO 0.00 -1.01 0.75 0.00 0.00 0.00 0.00 175.76 175.50 1rk7 n GLY 147 N 1.93 4.49 3.75 0.00 0.00 -0.84 -4.39 105.19 110.13 1rk7 n GLY 147 Ca 0.14 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1rk7 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rk7 s VAL 148 N 0.60 2.62 -0.36 1.61 1.01 -1.26 -0.16 120.40 124.46 1rk7 s VAL 148 Ca 0.40 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.65 1rk7 s VAL 148 Cb 0.07 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1rk7 s VAL 148 CO 0.00 0.10 1.46 -0.63 0.00 0.00 0.00 175.10 176.04 1rk7 s ILE 149 N -0.39 3.88 -0.24 2.22 1.09 -1.26 -4.15 121.20 122.34 1rk7 s ILE 149 Ca 0.56 0.92 0.02 0.00 -1.10 0.00 0.00 60.65 61.06 1rk7 s ILE 149 Cb -0.42 -4.07 0.05 0.00 -1.06 0.00 0.00 42.46 36.96 1rk7 s ILE 149 CO 0.47 -0.61 -0.11 -0.83 -0.10 0.00 0.00 174.94 173.76 1rk7 s GLY 150 N 4.00 1.55 0.26 6.18 0.00 0.64 -4.25 107.32 115.70 1rk7 s GLY 150 Ca 0.64 -1.60 -0.25 0.00 0.00 0.00 0.00 44.72 43.50 1rk7 s GLY 150 CO 0.31 0.61 0.37 1.39 0.00 0.00 0.00 173.10 175.77 1rk7 n ILE 151 N 4.50 1.53 -3.42 0.90 2.08 -1.26 -2.01 119.36 121.67 1rk7 n ILE 151 Ca -0.15 -0.49 -0.19 0.00 0.56 0.00 0.00 62.75 62.48 1rk7 n ILE 151 Cb 0.44 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 39.31 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 -1.20 4.19 0.00 -1.39 0.00 0.37 -4.76 121.76 118.97 1rk7 s ALA 152 Ca 0.61 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1rk7 s ALA 152 Cb -0.82 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1rk7 s ALA 152 CO 0.57 -0.18 0.00 0.94 0.00 0.00 0.00 175.76 177.09