#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 4.36 -0.57 0.00 -4.23 -1.25 -4.83 115.64 109.12 1rk7 s THR 2 Ca 0.00 -1.67 -0.24 0.00 -1.18 0.00 0.00 61.69 58.60 1rk7 s THR 2 Cb 0.00 -5.02 0.04 0.00 1.34 0.00 0.00 72.50 68.86 1rk7 s THR 2 CO 0.00 -1.82 0.97 -0.75 -0.54 0.00 0.00 174.62 172.48 1rk7 s LYS 3 N 3.61 3.32 0.52 3.99 2.20 -1.25 -2.97 119.74 129.16 1rk7 s LYS 3 Ca 0.45 -0.27 -0.08 0.00 -0.36 0.00 0.00 55.97 55.71 1rk7 s LYS 3 Cb -0.00 -4.07 -0.04 0.00 -1.51 0.00 0.00 37.83 32.21 1rk7 s LYS 3 CO -0.02 -1.55 0.87 0.00 -0.36 0.00 0.00 175.35 174.30 1rk7 s ALA 4 N 4.08 3.28 0.02 3.13 0.00 0.51 -1.45 121.76 131.33 1rk7 s ALA 4 Ca 0.31 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.01 1rk7 s ALA 4 Cb -0.12 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 1rk7 s ALA 4 CO 0.19 -0.41 -0.12 0.08 0.00 0.00 0.00 175.76 175.49 1rk7 s VAL 5 N -2.83 0.95 -0.39 0.00 1.01 -0.77 -1.28 120.40 117.07 1rk7 s VAL 5 Ca 0.51 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1rk7 s VAL 5 Cb -0.10 -0.85 0.16 0.00 0.00 0.00 0.00 36.38 35.59 1rk7 s VAL 5 CO 0.46 0.05 0.46 0.00 0.00 0.00 0.00 175.10 176.06 1rk7 s ALA 6 N -0.68 -0.87 -0.74 5.51 0.00 -0.11 -0.29 121.76 124.58 1rk7 s ALA 6 Ca 0.01 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 50.94 1rk7 s ALA 6 Cb -0.07 -2.23 0.05 0.00 0.00 0.00 0.00 23.12 20.87 1rk7 s ALA 6 CO 0.01 -2.16 1.20 0.14 0.00 0.00 0.00 175.76 174.94 1rk7 s VAL 7 N 1.38 3.93 0.30 0.00 -7.23 -1.21 0.07 120.40 117.64 1rk7 s VAL 7 Ca 0.19 0.07 -0.27 0.00 -1.81 0.00 0.00 61.98 60.15 1rk7 s VAL 7 Cb -0.11 -4.86 -0.14 0.00 0.56 0.00 0.00 36.38 31.84 1rk7 s VAL 7 CO -0.04 -1.74 0.92 0.18 -0.31 0.00 0.00 175.10 174.10 1rk7 n LEU 8 N 8.80 1.40 -3.64 1.32 7.99 0.58 -4.17 117.00 129.27 1rk7 n LEU 8 Ca 0.03 1.14 -0.04 0.00 -0.01 0.00 0.00 56.01 57.13 1rk7 n LEU 8 Cb 0.48 -1.24 -0.07 0.00 -0.11 0.00 0.00 43.42 42.48 1rk7 n LEU 8 CO 0.68 -1.70 1.08 -0.75 -1.51 0.00 0.00 177.39 175.19 1rk7 s LYS 9 N -1.54 0.15 0.00 3.23 2.20 -1.19 -3.54 119.74 119.05 1rk7 s LYS 9 Ca 0.60 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1rk7 s LYS 9 Cb -0.70 0.07 0.00 0.00 -1.51 0.00 0.00 37.83 35.69 1rk7 s LYS 9 CO 0.59 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.97 1rk7 n GLY 10 N 1.62 -1.66 0.47 5.54 0.00 -1.26 -1.07 105.19 108.83 1rk7 n GLY 10 Ca -0.10 0.59 -0.18 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.98 0.00 1.61 3.58 -1.90 -3.45 116.42 115.27 1rk7 h ASP 11 Ca 0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1rk7 h ASP 11 Cb 0.00 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1rk7 h ASP 11 CO 0.00 -0.63 0.00 0.61 -2.88 0.00 0.00 179.24 176.34 1rk7 n GLY 12 N -1.16 1.14 0.13 -0.78 0.00 -1.26 -4.94 105.19 98.32 1rk7 n GLY 12 Ca -0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 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 0.12 -6.10 1.61 0.13 -1.94 -3.40 132.00 122.42 1rk7 h PRO 13 Ca 0.00 -0.12 -0.51 0.00 -0.87 0.00 0.00 66.00 64.50 1rk7 h PRO 13 Cb 0.00 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.09 1rk7 h PRO 13 CO 0.00 0.84 1.20 0.08 -0.23 0.00 0.00 178.00 179.89 1rk7 s VAL 14 N -3.33 3.68 -0.25 1.56 1.01 -1.23 -3.75 120.40 118.09 1rk7 s VAL 14 Ca -0.02 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 61.91 1rk7 s VAL 14 Cb 0.11 -4.65 0.45 0.00 0.00 0.00 0.00 36.38 32.29 1rk7 s VAL 14 CO 0.80 -1.58 1.19 1.67 0.00 0.00 0.00 175.10 177.19 1rk7 n GLN 15 N 9.10 2.75 -0.72 2.72 7.27 -0.50 -3.20 117.38 134.80 1rk7 n GLN 15 Ca 0.22 -3.79 -0.33 0.00 0.07 0.00 0.00 57.00 53.18 1rk7 n GLN 15 Cb 0.50 -1.95 0.15 0.00 2.41 0.00 0.00 30.24 31.35 1rk7 n GLN 15 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1rk7 n GLY 16 N -0.77 -2.42 2.71 1.69 0.00 -1.23 -4.47 105.19 100.70 1rk7 n GLY 16 Ca 0.32 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 1rk7 n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rk7 s ILE 17 N -2.27 -0.23 0.27 -0.61 1.01 0.65 0.22 121.20 120.24 1rk7 s ILE 17 Ca 0.55 -0.06 0.07 0.00 0.00 0.00 0.00 60.65 61.21 1rk7 s ILE 17 Cb -0.14 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 1rk7 s ILE 17 CO 0.67 -0.18 0.22 0.27 0.00 0.00 0.00 174.94 175.92 1rk7 s ILE 18 N 2.25 4.25 -0.20 2.92 -5.25 0.11 -0.80 121.20 124.49 1rk7 s ILE 18 Ca 0.05 -1.40 -0.07 0.00 -0.99 0.00 0.00 60.65 58.24 1rk7 s ILE 18 Cb -0.15 -3.36 0.09 0.00 2.95 0.00 0.00 42.46 41.99 1rk7 s ILE 18 CO -0.10 -0.31 0.42 0.20 -1.79 0.00 0.00 174.94 173.36 1rk7 s ASN 19 N -3.88 -0.28 -0.42 4.36 -0.87 0.79 -0.93 114.94 113.72 1rk7 s ASN 19 Ca 0.35 0.99 -0.12 0.00 -1.57 0.00 0.00 52.86 52.51 1rk7 s ASN 19 Cb -0.07 1.32 0.06 0.00 -0.02 0.00 0.00 41.25 42.54 1rk7 s ASN 19 CO 0.25 -0.23 0.28 -0.36 -2.57 0.00 0.00 177.10 174.48 1rk7 s PHE 20 N 2.54 3.28 0.12 2.20 0.40 -0.41 -2.80 117.98 123.32 1rk7 s PHE 20 Ca -0.02 -1.17 -0.03 0.00 -0.60 0.00 0.00 56.93 55.11 1rk7 s PHE 20 Cb -0.12 -2.86 -0.05 0.00 0.51 0.00 0.00 43.02 40.50 1rk7 s PHE 20 CO -0.13 -0.77 0.33 -2.00 0.70 0.00 0.00 175.22 173.36 1rk7 s GLU 21 N 1.53 3.57 -0.41 0.44 2.12 -0.70 0.19 118.70 125.44 1rk7 s GLU 21 Ca 0.03 -0.19 0.09 0.00 0.36 0.00 0.00 54.97 55.27 1rk7 s GLU 21 Cb -0.22 -2.90 0.30 0.00 0.26 0.00 0.00 34.13 31.57 1rk7 s GLU 21 CO 0.05 0.50 0.65 0.94 -0.54 0.00 0.00 175.26 176.86 1rk7 n GLN 22 N 0.12 1.11 -0.99 4.30 7.27 -1.16 0.14 117.38 128.17 1rk7 n GLN 22 Ca -0.03 -3.49 -0.24 0.00 0.07 0.00 0.00 57.00 53.30 1rk7 n GLN 22 Cb 0.52 -1.56 -0.06 0.00 2.41 0.00 0.00 30.24 31.55 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 0.79 2.56 -3.93 3.69 5.02 -1.26 0.21 118.16 125.24 1rk7 n LYS 23 Ca 0.24 -1.53 -0.09 0.00 -2.02 0.00 0.00 58.31 54.91 1rk7 n LYS 23 Cb 0.57 -2.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.15 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 2.24 1.77 -0.59 1.97 8.01 -1.26 -4.81 118.70 126.03 1rk7 s GLU 24 Ca 0.56 -1.24 -0.05 0.00 0.01 0.00 0.00 54.97 54.26 1rk7 s GLU 24 Cb 0.19 0.54 -0.08 0.00 -4.31 0.00 0.00 34.13 30.46 1rk7 s GLU 24 CO -0.03 -0.78 2.14 0.43 0.01 0.00 0.00 175.26 177.03 1rk7 n SER 25 N -0.66 4.19 -2.04 -0.19 7.64 -1.26 -4.17 113.62 117.13 1rk7 n SER 25 Ca -0.03 -2.22 -0.17 0.00 1.01 0.00 0.00 58.87 57.45 1rk7 n SER 25 Cb 0.61 -0.98 -0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1rk7 n SER 25 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1rk7 n ASN 26 N 3.69 -5.11 0.00 6.43 3.02 -1.26 -4.97 115.26 117.05 1rk7 n ASN 26 Ca 0.37 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1rk7 n ASN 26 Cb 0.26 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.26 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 -1.06 1.00 3.80 7.41 0.00 -1.26 -4.86 105.19 110.22 1rk7 n GLY 27 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 1.00 1.84 -0.24 1.61 0.04 -1.25 -4.75 135.00 133.25 1rk7 s PRO 28 Ca 0.00 0.54 -0.00 0.00 0.04 0.00 0.00 61.00 61.58 1rk7 s PRO 28 Cb 0.00 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.71 1rk7 s PRO 28 CO 0.00 -1.77 0.01 0.08 0.04 0.00 0.00 177.00 175.36 1rk7 s VAL 29 N -3.19 1.17 -0.63 -0.36 1.01 -0.48 -4.59 120.40 113.33 1rk7 s VAL 29 Ca 0.62 -1.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 1rk7 s VAL 29 Cb -0.14 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.54 1rk7 s VAL 29 CO 0.54 -0.27 2.30 -0.54 0.00 0.00 0.00 175.10 177.13 1rk7 s LYS 30 N 1.53 2.05 0.04 2.72 1.02 0.37 -3.97 119.74 123.49 1rk7 s LYS 30 Ca -0.01 0.87 -0.25 0.00 0.02 0.00 0.00 55.97 56.61 1rk7 s LYS 30 Cb -0.18 -4.66 -0.05 0.00 -0.52 0.00 0.00 37.83 32.41 1rk7 s LYS 30 CO -0.10 -3.59 0.76 0.08 -0.92 0.00 0.00 175.35 171.58 1rk7 s VAL 31 N 12.44 4.75 0.01 3.17 1.01 0.14 -1.72 120.40 140.21 1rk7 s VAL 31 Ca 0.90 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 64.21 1rk7 s VAL 31 Cb -0.14 -4.11 0.10 0.00 0.00 0.00 0.00 36.38 32.22 1rk7 s VAL 31 CO 0.17 0.36 0.94 -1.66 0.00 0.00 0.00 175.10 174.91 1rk7 s TRP 32 N 0.01 -0.28 -1.10 5.22 -2.14 -1.12 -0.24 118.94 119.29 1rk7 s TRP 32 Ca 0.39 0.12 0.00 0.00 2.66 0.00 0.00 56.10 59.26 1rk7 s TRP 32 Cb -0.20 0.56 0.00 0.00 -3.10 0.00 0.00 33.47 30.72 1rk7 s TRP 32 CO 0.23 -0.56 0.00 0.41 -2.66 0.00 0.00 176.95 174.36 1rk7 n GLY 33 N -0.28 -1.29 3.38 3.67 0.00 -1.11 -0.15 105.19 109.41 1rk7 n GLY 33 Ca -0.07 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 1rk7 n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rk7 s SER 34 N -3.77 -0.64 0.64 1.61 0.15 0.02 -1.98 113.70 109.74 1rk7 s SER 34 Ca 0.00 1.16 -0.08 0.00 0.70 0.00 0.00 55.95 57.74 1rk7 s SER 34 Cb 0.00 1.76 0.02 0.00 -1.71 0.00 0.00 66.02 66.09 1rk7 s SER 34 CO 0.00 -0.23 0.98 -0.63 1.20 0.00 0.00 173.24 174.56 1rk7 s ILE 35 N 2.74 3.40 -0.26 6.45 1.09 0.31 -0.25 121.20 134.68 1rk7 s ILE 35 Ca -0.01 0.12 -0.05 0.00 -1.10 0.00 0.00 60.65 59.61 1rk7 s ILE 35 Cb -0.12 -3.40 0.13 0.00 -1.06 0.00 0.00 42.46 38.01 1rk7 s ILE 35 CO -0.16 -0.45 0.50 -0.54 -0.10 0.00 0.00 174.94 174.19 1rk7 s LYS 36 N -5.15 0.44 0.00 2.79 1.02 -1.26 -3.42 119.74 114.16 1rk7 s LYS 36 Ca 0.56 0.99 0.00 0.00 0.02 0.00 0.00 55.97 57.54 1rk7 s LYS 36 Cb -0.11 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.50 1rk7 s LYS 36 CO 0.47 -0.43 0.00 0.41 -0.92 0.00 0.00 175.35 174.88 1rk7 n GLY 37 N 5.41 4.10 0.28 -3.33 0.00 -1.25 -1.41 105.19 108.99 1rk7 n GLY 37 Ca -0.06 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.08 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 -4.26 0.99 4.32 -1.26 -4.87 117.00 111.92 1rk7 n LEU 38 Ca 0.00 -0.05 -0.23 0.00 -0.02 0.00 0.00 56.01 55.71 1rk7 n LEU 38 Cb 0.00 -0.08 -0.12 0.00 -1.62 0.00 0.00 43.42 41.60 1rk7 n LEU 38 CO 0.00 -1.43 -0.50 0.42 -1.22 0.00 0.00 177.39 174.65 1rk7 s THR 39 N -0.77 1.58 0.02 -5.08 -4.23 -1.26 -3.55 115.64 102.35 1rk7 s THR 39 Ca 0.04 -1.48 -0.34 0.00 -1.18 0.00 0.00 61.69 58.73 1rk7 s THR 39 Cb -0.01 -1.44 -0.13 0.00 1.34 0.00 0.00 72.50 72.26 1rk7 s THR 39 CO 0.03 -0.09 1.72 1.21 -0.54 0.00 0.00 174.62 176.95 1rk7 n GLU 40 N 1.15 2.09 0.00 3.99 0.00 -1.26 -4.25 120.64 122.35 1rk7 n GLU 40 Ca -0.20 0.76 0.00 0.00 0.00 0.00 0.00 57.16 57.72 1rk7 n GLU 40 Cb 0.54 -2.56 0.00 0.00 0.00 0.00 0.00 31.44 29.42 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 3.88 0.95 3.77 8.31 0.00 -1.26 -4.89 105.19 115.95 1rk7 n GLY 41 Ca 0.20 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 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 4.37 0.30 0.99 1.02 -1.26 -1.74 118.68 122.36 1rk7 s LEU 42 Ca 0.00 2.85 -0.10 0.00 0.02 0.00 0.00 54.13 56.89 1rk7 s LEU 42 Cb 0.00 -3.67 0.01 0.00 0.02 0.00 0.00 46.19 42.55 1rk7 s LEU 42 CO 0.00 -0.69 0.54 -1.00 0.02 0.00 0.00 176.35 175.21 1rk7 s HIS 43 N -1.14 0.52 0.32 0.29 3.76 -0.20 -3.61 115.29 115.23 1rk7 s HIS 43 Ca 0.51 -0.89 -0.01 0.00 -0.15 0.00 0.00 55.06 54.51 1rk7 s HIS 43 Cb -0.43 0.23 -0.04 0.00 1.11 0.00 0.00 32.58 33.46 1rk7 s HIS 43 CO 0.57 -1.14 0.54 0.20 -0.85 0.00 0.00 174.74 174.07 1rk7 s GLY 44 N -3.09 1.52 0.00 -2.22 0.00 -0.92 -2.87 107.32 99.74 1rk7 s GLY 44 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1rk7 s GLY 44 CO 0.13 -0.72 0.00 0.33 0.00 0.00 0.00 173.10 172.84 1rk7 n PHE 45 N -1.48 0.00 -3.83 1.90 7.35 -1.16 -3.14 117.46 117.10 1rk7 n PHE 45 Ca -0.04 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.56 1rk7 n PHE 45 Cb 0.55 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.34 1rk7 n PHE 45 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 1rk7 s HIS 46 N 0.00 0.03 0.88 -5.13 -3.43 0.17 -4.77 115.29 103.05 1rk7 s HIS 46 Ca 0.00 -0.39 -0.12 0.00 -0.80 0.00 0.00 55.06 53.75 1rk7 s HIS 46 Cb 0.00 0.34 0.12 0.00 -1.43 0.00 0.00 32.58 31.61 1rk7 s HIS 46 CO 0.00 -0.95 1.14 0.08 -2.00 0.00 0.00 174.74 173.01 1rk7 s VAL 47 N -3.92 2.09 -0.07 -5.38 1.01 -1.25 0.21 120.40 113.10 1rk7 s VAL 47 Ca 0.13 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 1rk7 s VAL 47 Cb -0.01 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.57 1rk7 s VAL 47 CO 0.01 -0.04 0.31 -1.38 0.00 0.00 0.00 175.10 174.01 1rk7 s HIS 48 N -3.33 -0.26 -0.12 5.22 -3.43 -1.26 -3.95 115.29 108.17 1rk7 s HIS 48 Ca 0.63 0.55 -0.05 0.00 -0.80 0.00 0.00 55.06 55.39 1rk7 s HIS 48 Cb -0.14 0.10 -0.03 0.00 -1.43 0.00 0.00 32.58 31.08 1rk7 s HIS 48 CO 0.52 -0.28 0.02 1.49 -2.00 0.00 0.00 174.74 174.49 1rk7 h GLU 49 N 4.71 0.00 -1.98 -0.38 4.22 -1.65 -3.44 114.58 116.06 1rk7 h GLU 49 Ca -0.28 0.00 0.32 0.00 0.08 0.00 0.00 59.36 59.48 1rk7 h GLU 49 Cb 1.18 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 1rk7 h GLU 49 CO 0.35 0.10 0.85 -2.00 -2.18 0.00 0.00 179.01 176.13 1rk7 s GLU 50 N -1.80 0.49 0.00 1.92 2.12 -1.26 -4.81 118.70 115.37 1rk7 s GLU 50 Ca -0.06 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 54.96 1rk7 s GLU 50 Cb 0.00 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.54 1rk7 s GLU 50 CO 0.12 -0.23 0.00 -0.85 -0.54 0.00 0.00 175.26 173.76 1rk7 n GLU 51 N -0.77 0.00 -2.91 4.30 0.28 -1.26 -4.90 120.64 115.39 1rk7 n GLU 51 Ca -0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.80 1rk7 n GLU 51 Cb 0.60 0.00 0.04 0.00 1.43 0.00 0.00 31.44 33.51 1rk7 n GLU 51 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1rk7 s ASP 52 N 1.17 5.28 -0.96 -1.84 2.15 -1.26 -5.02 116.67 116.20 1rk7 s ASP 52 Ca 0.00 -0.48 -0.01 0.00 0.43 0.00 0.00 52.55 52.49 1rk7 s ASP 52 Cb 0.00 -0.33 0.33 0.00 -0.30 0.00 0.00 42.92 42.62 1rk7 s ASP 52 CO 0.00 -1.12 1.84 0.59 -0.17 0.00 0.00 175.17 176.31 1rk7 n ASN 53 N -2.16 7.27 -0.07 -0.34 4.13 -1.26 -4.45 115.26 118.37 1rk7 n ASN 53 Ca 0.11 -3.73 -0.13 0.00 1.68 0.00 0.00 54.58 52.51 1rk7 n ASN 53 Cb 0.60 -1.11 -0.06 0.00 -1.54 0.00 0.00 39.78 37.67 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 -0.20 0.84 -1.14 3.41 5.66 -1.26 -5.12 114.28 116.46 1rk7 n THR 54 Ca 0.48 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 61.21 1rk7 n THR 54 Cb 0.26 -1.29 0.00 0.00 -1.55 0.00 0.00 70.33 67.75 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 -3.23 -2.72 -0.10 1.79 0.00 -1.26 -5.03 120.51 109.96 1rk7 n ALA 55 Ca -0.28 0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 1rk7 n ALA 55 Cb 0.75 -0.64 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 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 0.55 -0.30 0.00 0.00 0.00 -1.26 -5.05 105.19 99.14 1rk7 n GLY 56 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.00 0.00 0.00 0.00 -2.24 -1.26 -5.15 114.28 105.63 1rk7 n THR 58 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1rk7 n THR 58 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1rk7 n THR 58 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rk7 n SER 59 N 0.00 0.00 -2.84 3.42 7.64 -1.26 -5.02 113.62 115.56 1rk7 n SER 59 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1rk7 n SER 59 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1rk7 n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rk7 s ALA 60 N 0.00 -1.67 0.00 -0.43 0.00 -1.26 -4.95 121.76 113.44 1rk7 s ALA 60 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1rk7 s ALA 60 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1rk7 s ALA 60 CO 0.00 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 173.96 1rk7 n GLY 61 N 2.93 0.87 3.81 0.00 0.00 -1.26 -4.88 105.19 106.67 1rk7 n GLY 61 Ca 0.19 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 3.30 -0.38 1.61 0.04 -1.26 -5.01 135.00 133.30 1rk7 s PRO 62 Ca 0.00 1.13 0.12 0.00 0.04 0.00 0.00 61.00 62.29 1rk7 s PRO 62 Cb 0.00 -2.03 0.40 0.00 0.04 0.00 0.00 34.50 32.91 1rk7 s PRO 62 CO 0.00 -0.82 1.17 1.58 0.04 0.00 0.00 177.00 178.97 1rk7 n HIS 63 N -2.22 -1.21 -3.38 0.56 -0.00 -1.26 -4.56 115.22 103.14 1rk7 n HIS 63 Ca 0.08 -2.32 -0.04 0.00 0.46 0.00 0.00 57.72 55.91 1rk7 n HIS 63 Cb 0.53 0.87 0.01 0.00 -0.12 0.00 0.00 29.99 31.28 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 -0.29 -1.50 -3.24 1.57 3.72 -1.26 -4.98 117.46 111.47 1rk7 n PHE 64 Ca 0.03 -0.77 -0.32 0.00 -0.05 0.00 0.00 57.45 56.34 1rk7 n PHE 64 Cb 0.82 0.39 -0.05 0.00 -0.94 0.00 0.00 39.48 39.69 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 -1.92 6.67 -1.10 4.37 4.22 -1.26 -2.01 114.94 123.90 1rk7 s ASN 65 Ca 0.07 1.08 -0.07 0.00 -2.14 0.00 0.00 52.86 51.80 1rk7 s ASN 65 Cb -0.02 -2.29 -0.08 0.00 1.28 0.00 0.00 41.25 40.14 1rk7 s ASN 65 CO 0.05 -0.17 2.52 -0.81 -2.04 0.00 0.00 177.10 176.65 1rk7 n PRO 66 N -0.39 2.66 -0.86 3.55 -0.04 -1.25 -3.12 135.00 135.54 1rk7 n PRO 66 Ca 0.02 -1.67 -0.05 0.00 -0.04 0.00 0.00 63.50 61.75 1rk7 n PRO 66 Cb 0.53 -2.53 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 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 3.80 -0.73 -3.92 1.53 -0.00 -1.26 -4.83 117.00 111.60 1rk7 n LEU 67 Ca 0.57 -1.69 -0.28 0.00 -0.00 0.00 0.00 56.01 54.62 1rk7 n LEU 67 Cb 0.22 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.65 1rk7 n LEU 67 CO 0.71 1.34 -0.05 -1.20 -0.00 0.00 0.00 177.39 178.19 1rk7 n SER 68 N 0.00 -2.37 0.00 1.96 7.64 -1.18 -1.05 113.62 118.62 1rk7 n SER 68 Ca -0.20 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.79 1rk7 n SER 68 Cb 0.63 -3.52 0.00 0.00 -1.01 0.00 0.00 64.21 60.32 1rk7 n SER 68 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1rk7 n ARG 69 N -4.45 0.00 0.00 1.43 1.74 -1.25 -2.42 116.66 111.71 1rk7 n ARG 69 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1rk7 n ARG 69 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 1rk7 n ARG 69 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1rk7 n LYS 70 N 0.00 0.00 -2.37 5.56 2.85 -0.21 -4.90 118.16 119.09 1rk7 n LYS 70 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 1rk7 n LYS 70 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 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 0.11 -3.45 0.00 5.58 -0.00 0.66 -4.96 115.22 113.16 1rk7 n HIS 71 Ca 0.00 1.92 0.00 0.00 -0.00 0.00 0.00 57.72 59.64 1rk7 n HIS 71 Cb 0.00 -3.42 0.00 0.00 -0.00 0.00 0.00 29.99 26.57 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 1.17 2.85 0.00 1.57 0.00 -1.26 -4.83 105.19 104.68 1rk7 n GLY 72 Ca -0.27 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 2.39 2.87 2.51 -0.02 0.00 -1.26 -4.99 105.19 106.69 1rk7 n GLY 73 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 2.75 -2.64 1.61 -0.04 -1.26 -4.34 135.00 131.09 1rk7 n PRO 74 Ca 0.00 -1.81 -0.18 0.00 -0.04 0.00 0.00 63.50 61.47 1rk7 n PRO 74 Cb 0.00 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 1rk7 n PRO 74 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1rk7 n LYS 75 N 4.10 -2.69 -1.88 0.54 3.00 -1.26 -3.76 118.16 116.22 1rk7 n LYS 75 Ca 0.59 0.79 -0.01 0.00 -0.00 0.00 0.00 58.31 59.68 1rk7 n LYS 75 Cb 0.19 -5.48 -0.01 0.00 0.00 0.00 0.00 35.03 29.73 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 -2.07 -2.68 0.00 3.14 8.00 -1.26 -4.79 116.55 116.88 1rk7 n ASP 76 Ca -0.16 0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1rk7 n ASP 76 Cb 0.63 -2.41 0.00 0.00 -0.02 0.00 0.00 41.12 39.32 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 0.40 0.22 -0.67 -1.24 4.07 -1.25 -4.12 120.64 118.06 1rk7 n GLU 77 Ca -0.07 -0.58 -0.23 0.00 -0.06 0.00 0.00 57.16 56.22 1rk7 n GLU 77 Cb 0.11 -0.81 0.12 0.00 -0.06 0.00 0.00 31.44 30.80 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 -0.10 -1.47 0.00 5.31 4.71 -1.26 -4.54 120.64 123.29 1rk7 n GLU 78 Ca 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 57.16 56.72 1rk7 n GLU 78 Cb 0.18 -1.39 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 1rk7 n GLU 78 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1rk7 n ARG 79 N -0.67 0.00 0.00 3.49 1.85 -1.02 -3.76 116.66 116.56 1rk7 n ARG 79 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1rk7 n ARG 79 Cb 0.44 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.85 1rk7 n ARG 79 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1rk7 n HIS 80 N -1.08 0.00 0.02 2.89 -0.00 -1.26 -4.83 115.22 110.96 1rk7 n HIS 80 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1rk7 n HIS 80 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 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 0.00 0.39 -0.03 3.57 0.31 -1.26 -4.87 118.33 116.44 1rk7 n VAL 81 Ca 0.00 0.13 -0.16 0.00 -0.01 0.00 0.00 64.34 64.30 1rk7 n VAL 81 Cb 0.00 -1.08 -0.08 0.00 -0.91 0.00 0.00 33.84 31.77 1rk7 n VAL 81 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1rk7 h GLY 82 N 0.00 0.65 -0.71 2.92 0.00 -1.91 -3.45 103.07 100.57 1rk7 h GLY 82 Ca 0.00 -0.91 0.08 0.00 0.00 0.00 0.00 47.33 46.50 1rk7 h GLY 82 CO 0.00 0.81 -0.22 1.34 0.00 0.00 0.00 176.54 178.47 1rk7 n ASP 83 N -4.17 -1.73 -1.84 0.19 2.03 -1.26 -4.78 116.55 104.99 1rk7 n ASP 83 Ca -0.08 0.25 -0.01 0.00 0.52 0.00 0.00 54.79 55.47 1rk7 n ASP 83 Cb 0.63 -1.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.02 1rk7 n ASP 83 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1rk7 n LEU 84 N -2.72 -4.22 0.00 -2.67 0.00 -1.26 -4.89 117.00 101.24 1rk7 n LEU 84 Ca -0.01 1.31 0.00 0.00 0.00 0.00 0.00 56.01 57.31 1rk7 n LEU 84 Cb 0.14 -2.14 0.00 0.00 0.00 0.00 0.00 43.42 41.42 1rk7 n LEU 84 CO 0.01 -1.73 0.42 0.61 0.00 0.00 0.00 177.39 176.70 1rk7 n GLY 85 N 0.89 -3.25 3.14 -3.96 0.00 -1.25 -4.77 105.19 96.00 1rk7 n GLY 85 Ca -0.10 0.60 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 1rk7 n GLY 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rk7 s ASN 86 N -2.91 0.01 0.30 1.61 2.47 -1.26 -4.88 114.94 110.29 1rk7 s ASN 86 Ca 0.00 -0.24 0.08 0.00 0.42 0.00 0.00 52.86 53.12 1rk7 s ASN 86 Cb 0.00 0.24 -0.04 0.00 -1.45 0.00 0.00 41.25 40.00 1rk7 s ASN 86 CO 0.00 -0.44 0.17 0.68 -3.72 0.00 0.00 177.10 173.80 1rk7 s VAL 87 N -1.75 3.63 0.01 -5.21 -7.23 -1.14 -4.96 120.40 103.75 1rk7 s VAL 87 Ca -0.12 -1.57 0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1rk7 s VAL 87 Cb -0.05 -3.13 -0.02 0.00 0.56 0.00 0.00 36.38 33.74 1rk7 s VAL 87 CO 0.00 -0.26 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.44 1rk7 s THR 88 N -2.29 1.58 0.76 5.32 2.01 -1.26 -1.03 115.64 120.71 1rk7 s THR 88 Ca 0.36 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 61.31 1rk7 s THR 88 Cb -0.06 -1.34 0.10 0.00 0.01 0.00 0.00 72.50 71.21 1rk7 s THR 88 CO 0.24 0.34 1.07 0.00 -0.69 0.00 0.00 174.62 175.58 1rk7 s ALA 89 N -0.60 3.07 0.00 7.40 0.00 -0.71 -4.55 121.76 126.36 1rk7 s ALA 89 Ca 0.07 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1rk7 s ALA 89 Cb -0.08 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1rk7 s ALA 89 CO 0.00 -1.54 0.00 -3.47 0.00 0.00 0.00 175.76 170.76 1rk7 n ASP 90 N -3.07 0.00 -0.08 0.00 2.03 -0.44 -4.24 116.55 110.75 1rk7 n ASP 90 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 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 0.13 -0.76 -0.67 2.85 -1.26 -4.70 118.16 113.75 1rk7 n LYS 91 Ca 0.00 -0.64 -0.02 0.00 -1.05 0.00 0.00 58.31 56.61 1rk7 n LYS 91 Cb 0.00 -0.53 -0.02 0.00 -0.65 0.00 0.00 35.03 33.83 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 -0.03 -0.19 0.00 -5.58 8.00 -1.26 -4.76 116.55 112.72 1rk7 n ASP 92 Ca 0.00 -1.57 0.00 0.00 0.71 0.00 0.00 54.79 53.93 1rk7 n ASP 92 Cb 0.52 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 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 0.06 2.60 3.50 0.44 0.00 -1.23 -4.36 105.19 106.19 1rk7 n GLY 93 Ca -0.08 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.00 -3.72 1.61 0.31 -1.26 -4.27 118.33 110.99 1rk7 n VAL 94 Ca 0.00 -0.09 -0.37 0.00 -0.01 0.00 0.00 64.34 63.87 1rk7 n VAL 94 Cb 0.00 -0.52 -0.12 0.00 -0.91 0.00 0.00 33.84 32.28 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 8.08 3.16 0.12 3.52 0.00 -1.22 -1.32 121.76 134.10 1rk7 s ALA 95 Ca 1.34 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1rk7 s ALA 95 Cb -1.17 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1rk7 s ALA 95 CO 0.49 -0.78 0.02 0.16 0.00 0.00 0.00 175.76 175.65 1rk7 s ASP 96 N 1.57 5.02 0.30 0.00 -4.77 -1.26 0.11 116.67 117.65 1rk7 s ASP 96 Ca 0.04 -0.23 0.11 0.00 -3.30 0.00 0.00 52.55 49.18 1rk7 s ASP 96 Cb -0.16 -1.18 -0.06 0.00 -1.09 0.00 0.00 42.92 40.43 1rk7 s ASP 96 CO 0.04 0.14 -0.16 -0.69 0.70 0.00 0.00 175.17 175.20 1rk7 s VAL 97 N -1.47 2.35 -0.37 2.11 1.01 -0.84 -4.89 120.40 118.30 1rk7 s VAL 97 Ca 0.27 -2.32 -0.03 0.00 0.00 0.00 0.00 61.98 59.89 1rk7 s VAL 97 Cb -0.11 -2.43 0.19 0.00 0.00 0.00 0.00 36.38 34.04 1rk7 s VAL 97 CO 0.19 -0.33 0.94 -0.94 0.00 0.00 0.00 175.10 174.96 1rk7 s SER 98 N -3.54 -0.69 0.08 3.32 1.04 -1.19 -2.77 113.70 109.95 1rk7 s SER 98 Ca 0.31 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 56.26 1rk7 s SER 98 Cb -0.02 0.89 -0.03 0.00 0.10 0.00 0.00 66.02 66.96 1rk7 s SER 98 CO 0.15 -0.06 -0.09 -0.63 0.98 0.00 0.00 173.24 173.59 1rk7 s ILE 99 N 1.59 0.78 -0.43 -1.02 1.01 0.67 -4.99 121.20 118.81 1rk7 s ILE 99 Ca 0.19 -1.47 0.02 0.00 0.00 0.00 0.00 60.65 59.38 1rk7 s ILE 99 Cb 0.04 -1.14 0.13 0.00 0.01 0.00 0.00 42.46 41.50 1rk7 s ILE 99 CO -0.11 -0.52 0.22 -0.70 0.00 0.00 0.00 174.94 173.82 1rk7 s GLU 100 N -2.47 1.32 0.17 2.79 2.12 -1.26 0.23 118.70 121.59 1rk7 s GLU 100 Ca 0.01 -1.97 -0.10 0.00 0.36 0.00 0.00 54.97 53.26 1rk7 s GLU 100 Cb -0.04 -2.46 -0.07 0.00 0.26 0.00 0.00 34.13 31.82 1rk7 s GLU 100 CO -0.00 -1.13 0.50 -0.51 -0.54 0.00 0.00 175.26 173.58 1rk7 s ASP 101 N 0.44 6.66 0.00 -1.70 1.11 -1.25 -4.90 116.67 117.02 1rk7 s ASP 101 Ca 0.16 0.89 0.00 0.00 0.18 0.00 0.00 52.55 53.79 1rk7 s ASP 101 Cb -0.24 -2.22 0.00 0.00 1.07 0.00 0.00 42.92 41.54 1rk7 s ASP 101 CO -0.03 0.03 0.80 -1.54 1.18 0.00 0.00 175.17 175.62 1rk7 n SER 102 N 0.31 1.37 -0.09 0.27 3.41 -1.26 -1.39 113.62 116.24 1rk7 n SER 102 Ca -0.03 -1.64 -0.16 0.00 -0.26 0.00 0.00 58.87 56.78 1rk7 n SER 102 Cb 0.52 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 1rk7 n SER 102 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1rk7 h VAL 103 N 0.74 0.65 -3.49 -3.33 2.07 -1.93 -3.43 116.25 107.52 1rk7 h VAL 103 Ca 0.00 -1.81 -0.41 0.00 0.82 0.00 0.00 66.70 65.29 1rk7 h VAL 103 Cb 0.57 1.56 0.19 0.00 -1.52 0.00 0.00 31.29 32.09 1rk7 h VAL 103 CO 0.00 0.22 0.14 0.27 0.02 0.00 0.00 177.57 178.22 1rk7 s ILE 104 N -2.31 1.59 0.17 4.57 -5.25 -1.26 -4.91 121.20 113.80 1rk7 s ILE 104 Ca -0.24 0.00 -0.22 0.00 -0.99 0.00 0.00 60.65 59.21 1rk7 s ILE 104 Cb 0.04 -2.50 0.06 0.00 2.95 0.00 0.00 42.46 43.01 1rk7 s ILE 104 CO 0.47 0.00 0.58 -0.44 -1.79 0.00 0.00 174.94 173.76 1rk7 s SER 105 N -3.95 -0.48 -0.02 4.36 0.01 -1.11 -4.80 113.70 107.72 1rk7 s SER 105 Ca 0.71 -0.13 -0.11 0.00 1.31 0.00 0.00 55.95 57.73 1rk7 s SER 105 Cb -0.09 0.59 -0.32 0.00 0.21 0.00 0.00 66.02 66.41 1rk7 s SER 105 CO 0.56 -0.99 0.80 -0.07 0.41 0.00 0.00 173.24 173.94 1rk7 h LEU 106 N 2.06 0.66 -6.73 2.44 4.07 -1.88 0.37 115.31 116.29 1rk7 h LEU 106 Ca -0.32 -0.88 -0.18 0.00 0.08 0.00 0.00 57.88 56.58 1rk7 h LEU 106 Cb 1.29 -0.22 -0.31 0.00 1.08 0.00 0.00 40.66 42.51 1rk7 h LEU 106 CO 0.38 1.72 -0.49 -0.55 -1.08 0.00 0.00 178.44 178.42 1rk7 s SER 107 N -7.35 0.38 0.00 -0.43 0.15 -1.26 -3.97 113.70 101.22 1rk7 s SER 107 Ca -0.13 0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.85 1rk7 s SER 107 Cb 0.05 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 65.33 1rk7 s SER 107 CO 0.88 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.65 1rk7 n GLY 108 N 5.36 -1.88 1.47 9.45 0.00 -1.26 -4.99 105.19 113.34 1rk7 n GLY 108 Ca -0.05 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 -2.77 1.61 9.92 -1.26 -4.88 116.55 119.17 1rk7 n ASP 109 Ca 0.00 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.88 1rk7 n ASP 109 Cb 0.00 0.04 0.04 0.00 -0.64 0.00 0.00 41.12 40.57 1rk7 n ASP 109 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1rk7 n HIS 110 N -2.23 2.96 -1.63 1.24 8.25 -1.26 -4.99 115.22 117.55 1rk7 n HIS 110 Ca 0.00 -2.45 -0.56 0.00 -0.26 0.00 0.00 57.72 54.45 1rk7 n HIS 110 Cb 0.00 -1.25 -0.07 0.00 1.12 0.00 0.00 29.99 29.78 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 -0.55 2.27 0.00 0.41 3.41 -1.21 -2.75 113.62 115.20 1rk7 n SER 111 Ca 0.55 0.92 -0.01 0.00 -0.26 0.00 0.00 58.87 60.07 1rk7 n SER 111 Cb 0.34 -1.15 -0.11 0.00 -0.26 0.00 0.00 64.21 63.03 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 5.23 1.14 -1.38 -1.33 -6.64 0.13 -4.89 119.36 111.63 1rk7 n ILE 112 Ca 0.31 -0.71 -0.50 0.00 -1.77 0.00 0.00 62.75 60.08 1rk7 n ILE 112 Cb 0.14 -0.65 -0.14 0.00 -1.44 0.00 0.00 39.64 37.56 1rk7 n ILE 112 CO 0.00 0.00 0.00 -0.38 -1.77 0.00 0.00 176.55 174.40 1rk7 n ILE 113 N -2.82 0.00 0.00 7.28 2.08 -1.26 -2.31 119.36 122.34 1rk7 n ILE 113 Ca -0.14 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 1rk7 n ILE 113 Cb 0.88 -0.50 0.00 0.00 -0.75 0.00 0.00 39.64 39.27 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 6.99 1.24 3.54 7.39 0.00 -1.21 -4.93 105.19 118.21 1rk7 n GLY 114 Ca 0.61 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.20 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 3.37 -1.30 1.61 1.81 -0.98 -4.73 118.95 118.73 1rk7 s ARG 115 Ca 0.00 -0.15 -0.07 0.00 -1.72 0.00 0.00 55.73 53.79 1rk7 s ARG 115 Cb 0.00 -4.05 0.15 0.00 -0.45 0.00 0.00 34.95 30.59 1rk7 s ARG 115 CO 0.00 -1.57 2.13 2.41 -0.68 0.00 0.00 175.30 177.59 1rk7 n THR 116 N 6.31 4.84 -1.47 0.02 -1.04 -1.26 -2.28 114.28 119.40 1rk7 n THR 116 Ca 0.03 -4.40 -0.47 0.00 -2.04 0.00 0.00 64.05 57.17 1rk7 n THR 116 Cb 0.48 -2.20 -0.07 0.00 -1.82 0.00 0.00 70.33 66.71 1rk7 n THR 116 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1rk7 n LEU 117 N 2.68 1.97 -4.49 -4.42 7.99 -1.26 -3.88 117.00 115.60 1rk7 n LEU 117 Ca 0.51 0.22 -0.33 0.00 -0.01 0.00 0.00 56.01 56.40 1rk7 n LEU 117 Cb 0.30 -1.28 -0.13 0.00 -0.11 0.00 0.00 43.42 42.20 1rk7 n LEU 117 CO 0.75 -0.87 -0.40 -0.69 -1.51 0.00 0.00 177.39 174.67 1rk7 s VAL 118 N 8.37 3.48 -0.07 4.08 1.01 0.57 -3.78 120.40 134.07 1rk7 s VAL 118 Ca 1.11 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 62.40 1rk7 s VAL 118 Cb -0.78 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1rk7 s VAL 118 CO 0.45 0.55 0.40 0.68 0.00 0.00 0.00 175.10 177.17 1rk7 s VAL 119 N -0.18 5.14 0.28 2.92 -7.23 -0.75 0.46 120.40 121.04 1rk7 s VAL 119 Ca 0.02 0.79 -0.18 0.00 -1.81 0.00 0.00 61.98 60.79 1rk7 s VAL 119 Cb -0.13 -3.71 -0.09 0.00 0.56 0.00 0.00 36.38 33.01 1rk7 s VAL 119 CO 0.03 0.48 0.76 -2.28 -0.31 0.00 0.00 175.10 173.77 1rk7 s HIS 120 N -0.31 3.53 0.19 2.82 2.46 -1.19 -3.39 115.29 119.40 1rk7 s HIS 120 Ca 0.23 1.37 -0.06 0.00 0.47 0.00 0.00 55.06 57.07 1rk7 s HIS 120 Cb -0.15 -2.62 0.31 0.00 -0.13 0.00 0.00 32.58 29.99 1rk7 s HIS 120 CO 0.10 0.21 1.08 0.39 -2.47 0.00 0.00 174.74 174.05 1rk7 n GLU 121 N 0.23 -0.06 -0.45 2.88 -0.58 -1.18 -3.80 120.64 117.69 1rk7 n GLU 121 Ca 0.01 1.08 0.00 0.00 -0.42 0.00 0.00 57.16 57.82 1rk7 n GLU 121 Cb 0.52 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1rk7 n GLU 121 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1rk7 n LYS 122 N -5.12 0.73 -1.25 3.49 4.81 -1.26 -4.91 118.16 114.65 1rk7 n LYS 122 Ca 0.11 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.40 1rk7 n LYS 122 Cb 0.34 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.49 1rk7 n LYS 122 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rk7 n ALA 123 N -3.00 -0.50 -3.45 3.14 0.00 -1.24 -2.17 120.51 113.30 1rk7 n ALA 123 Ca 0.00 -0.98 -0.27 0.00 0.00 0.00 0.00 53.44 52.20 1rk7 n ALA 123 Cb 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 1rk7 n ALA 123 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1rk7 n ASP 124 N -3.28 0.16 0.27 0.00 5.68 -1.26 -4.46 116.55 113.66 1rk7 n ASP 124 Ca 0.09 -2.54 0.10 0.00 -0.50 0.00 0.00 54.79 51.94 1rk7 n ASP 124 Cb 0.31 -0.59 0.72 0.00 -1.14 0.00 0.00 41.12 40.42 1rk7 n ASP 124 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1rk7 h ASP 125 N 5.44 0.00 -0.45 -1.12 5.19 -1.86 -3.43 116.42 120.19 1rk7 h ASP 125 Ca 0.24 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.45 1rk7 h ASP 125 Cb 0.88 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.31 1rk7 h ASP 125 CO 0.44 0.04 -0.17 0.18 -3.12 0.00 0.00 179.24 176.60 1rk7 n LEU 126 N -4.19 -0.21 0.00 1.55 4.77 -1.25 -4.42 117.00 113.24 1rk7 n LEU 126 Ca -0.03 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1rk7 n LEU 126 Cb 0.12 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 38.72 1rk7 n LEU 126 CO 0.32 -0.96 0.00 0.61 -1.33 0.00 0.00 177.39 176.03 1rk7 n GLY 127 N 0.04 0.11 3.51 -0.72 0.00 -1.26 -4.11 105.19 102.75 1rk7 n GLY 127 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 1rk7 n GLY 127 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rk7 n LYS 128 N -1.58 -1.96 -3.84 1.61 4.81 -1.26 0.17 118.16 116.10 1rk7 n LYS 128 Ca 0.00 0.10 -0.26 0.00 -0.87 0.00 0.00 58.31 57.29 1rk7 n LYS 128 Cb 0.00 -4.66 0.02 0.00 0.02 0.00 0.00 35.03 30.41 1rk7 n LYS 128 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rk7 n GLY 129 N -0.81 -0.35 3.84 3.14 0.00 -1.26 -4.92 105.19 104.82 1rk7 n GLY 129 Ca 0.05 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.24 1rk7 n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rk7 s GLY 130 N -3.96 -0.20 -0.27 -0.02 0.00 0.45 -5.14 107.32 98.18 1rk7 s GLY 130 Ca 0.26 0.23 -0.01 0.00 0.00 0.00 0.00 44.72 45.20 1rk7 s GLY 130 CO 0.84 3.09 0.39 -1.31 0.00 0.00 0.00 173.10 176.10 1rk7 s ASN 131 N -3.44 0.41 0.00 1.64 0.01 -1.26 -4.36 114.94 107.94 1rk7 s ASN 131 Ca 0.22 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.27 1rk7 s ASN 131 Cb 0.01 1.07 0.00 0.00 0.41 0.00 0.00 41.25 42.74 1rk7 s ASN 131 CO -0.01 -0.33 0.00 -0.62 -1.51 0.00 0.00 177.10 174.63 1rk7 n GLU 132 N 5.36 0.00 -0.00 -0.60 1.02 -1.26 -4.97 120.64 120.18 1rk7 n GLU 132 Ca -0.02 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1rk7 n GLU 132 Cb 0.49 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.91 1rk7 n GLU 132 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1rk7 n GLN 133 N 0.00 0.01 -0.21 3.49 6.02 -1.26 -4.37 117.38 121.05 1rk7 n GLN 133 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1rk7 n GLN 133 Cb 0.00 -0.28 0.03 0.00 1.02 0.00 0.00 30.24 31.00 1rk7 n GLN 133 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1rk7 h SER 134 N -0.01 0.99 0.22 1.08 0.02 -1.89 0.25 113.55 114.21 1rk7 h SER 134 Ca 0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1rk7 h SER 134 Cb 0.01 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1rk7 h SER 134 CO 0.00 1.02 0.00 1.07 -1.14 0.00 0.00 176.83 177.78 1rk7 n THR 135 N -4.25 0.51 -0.10 -2.27 5.66 -1.26 0.96 114.28 113.53 1rk7 n THR 135 Ca 0.03 0.13 -0.20 0.00 -3.05 0.00 0.00 64.05 60.95 1rk7 n THR 135 Cb 0.30 -0.90 -0.07 0.00 -1.55 0.00 0.00 70.33 68.12 1rk7 n THR 135 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1rk7 n LYS 136 N -1.24 0.43 0.00 1.09 5.02 -0.52 -0.24 118.16 122.71 1rk7 n LYS 136 Ca 0.07 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1rk7 n LYS 136 Cb 0.10 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1rk7 n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rk7 n THR 137 N -3.96 0.00 0.00 -0.18 -2.24 0.77 -4.68 114.28 103.99 1rk7 n THR 137 Ca -0.37 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1rk7 n THR 137 Cb 0.74 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 2.90 1.61 3.05 3.38 0.00 0.27 -4.72 105.19 111.68 1rk7 n GLY 138 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -7.79 0.01 1.61 5.15 -1.25 -4.07 115.26 108.92 1rk7 n ASN 139 Ca 0.00 -0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1rk7 n ASN 139 Cb 0.00 -5.28 0.00 0.00 -0.53 0.00 0.00 39.78 33.97 1rk7 n ASN 139 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rk7 n ALA 140 N -1.62 0.00 -2.50 5.20 0.00 -1.26 -4.73 120.51 115.60 1rk7 n ALA 140 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1rk7 n ALA 140 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.47 -2.78 0.00 0.00 0.00 -1.26 -4.76 105.19 94.92 1rk7 n GLY 141 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1rk7 n GLY 141 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rk7 n SER 142 N 2.03 0.00 -4.61 1.61 2.88 -1.26 -4.70 113.62 109.57 1rk7 n SER 142 Ca -0.10 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.01 1rk7 n SER 142 Cb 0.16 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.60 1rk7 n SER 142 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1rk7 s ARG 143 N 0.00 3.71 -0.01 -1.46 3.00 -1.26 -3.09 118.95 119.84 1rk7 s ARG 143 Ca 0.00 0.83 -0.04 0.00 -1.00 0.00 0.00 55.73 55.52 1rk7 s ARG 143 Cb 0.00 -3.94 -0.00 0.00 0.00 0.00 0.00 34.95 31.01 1rk7 s ARG 143 CO 0.00 -1.40 0.08 -0.48 0.00 0.00 0.00 175.30 173.50 1rk7 s LEU 144 N 4.80 1.74 0.02 -0.88 2.34 -1.22 -4.97 118.68 120.51 1rk7 s LEU 144 Ca 0.54 -0.13 0.00 0.00 0.06 0.00 0.00 54.13 54.60 1rk7 s LEU 144 Cb -0.11 0.42 0.00 0.00 -0.56 0.00 0.00 46.19 45.94 1rk7 s LEU 144 CO 0.30 -0.23 0.00 0.00 -1.06 0.00 0.00 176.35 175.36 1rk7 n ALA 145 N 2.04 -1.18 -2.81 1.48 0.00 -1.25 -1.81 120.51 116.98 1rk7 n ALA 145 Ca -0.19 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.15 1rk7 n ALA 145 Cb 0.57 -0.53 0.07 0.00 0.00 0.00 0.00 19.45 19.56 1rk7 n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rk7 n GLY 147 N 0.20 -1.57 1.62 0.00 0.00 -1.25 -4.67 105.19 99.52 1rk7 n GLY 147 Ca 0.08 0.89 0.00 0.00 0.00 0.00 0.00 46.02 47.00 1rk7 n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rk7 n VAL 148 N -5.23 -6.45 -2.99 1.61 0.31 -0.97 -3.34 118.33 101.27 1rk7 n VAL 148 Ca 0.10 2.37 -0.40 0.00 -0.01 0.00 0.00 64.34 66.39 1rk7 n VAL 148 Cb 0.35 -3.48 -0.04 0.00 -0.91 0.00 0.00 33.84 29.76 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 -1.54 4.99 -0.13 2.52 -1.09 -1.05 -3.57 121.20 121.34 1rk7 s ILE 149 Ca 0.00 1.51 -0.04 0.00 -2.23 0.00 0.00 60.65 59.89 1rk7 s ILE 149 Cb 0.00 -4.07 0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1rk7 s ILE 149 CO 0.00 0.18 0.10 -0.83 -1.23 0.00 0.00 174.94 173.16 1rk7 s GLY 150 N 0.93 0.25 0.20 6.18 0.00 0.60 -3.34 107.32 112.14 1rk7 s GLY 150 Ca 0.38 -0.04 -0.28 0.00 0.00 0.00 0.00 44.72 44.77 1rk7 s GLY 150 CO 0.17 1.68 0.60 1.39 0.00 0.00 0.00 173.10 176.94 1rk7 n ILE 151 N 5.29 1.92 -4.21 0.90 2.08 -1.26 -1.85 119.36 122.23 1rk7 n ILE 151 Ca -0.06 -0.48 -0.12 0.00 0.56 0.00 0.00 62.75 62.65 1rk7 n ILE 151 Cb 0.49 -0.12 -0.10 0.00 -0.75 0.00 0.00 39.64 39.16 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 -0.96 1.20 0.00 -1.39 0.00 -0.52 -4.80 121.76 115.28 1rk7 s ALA 152 Ca 0.64 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1rk7 s ALA 152 Cb -0.92 0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1rk7 s ALA 152 CO 0.56 -0.41 0.00 0.00 0.00 0.00 0.00 175.76 175.91