#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 5.03 -0.37 0.00 2.01 -1.16 -4.96 115.64 116.19 1rk7 s THR 2 Ca 0.00 -1.48 -0.11 0.00 0.31 0.00 0.00 61.69 60.40 1rk7 s THR 2 Cb 0.00 -4.51 0.02 0.00 0.01 0.00 0.00 72.50 68.02 1rk7 s THR 2 CO 0.00 -1.13 0.21 -0.75 -0.69 0.00 0.00 174.62 172.26 1rk7 s LYS 3 N 1.98 2.90 0.42 4.92 2.20 -1.25 -2.61 119.74 128.30 1rk7 s LYS 3 Ca 0.15 -1.03 0.07 0.00 -0.36 0.00 0.00 55.97 54.80 1rk7 s LYS 3 Cb -0.19 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.33 1rk7 s LYS 3 CO -0.00 -0.67 0.16 0.00 -0.36 0.00 0.00 175.35 174.47 1rk7 s ALA 4 N 1.58 3.55 0.16 3.13 0.00 0.44 0.11 121.76 130.73 1rk7 s ALA 4 Ca 0.03 -2.10 -0.11 0.00 0.00 0.00 0.00 51.96 49.78 1rk7 s ALA 4 Cb -0.19 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1rk7 s ALA 4 CO 0.07 -0.16 0.34 0.14 0.00 0.00 0.00 175.76 176.15 1rk7 s VAL 5 N -2.62 0.06 -0.26 0.00 -7.23 -0.04 0.14 120.40 110.45 1rk7 s VAL 5 Ca 0.39 -1.16 -0.01 0.00 -1.81 0.00 0.00 61.98 59.39 1rk7 s VAL 5 Cb 0.05 -1.68 0.14 0.00 0.56 0.00 0.00 36.38 35.45 1rk7 s VAL 5 CO 0.22 -0.30 0.37 0.00 -0.31 0.00 0.00 175.10 175.08 1rk7 s ALA 6 N -3.92 -1.03 -0.95 1.32 0.00 0.25 -0.27 121.76 117.15 1rk7 s ALA 6 Ca 0.13 0.58 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 1rk7 s ALA 6 Cb 0.02 -1.79 0.08 0.00 0.00 0.00 0.00 23.12 21.44 1rk7 s ALA 6 CO -0.03 -1.44 1.28 0.08 0.00 0.00 0.00 175.76 175.66 1rk7 s VAL 7 N 2.52 4.27 0.19 0.00 1.01 -1.26 -1.38 120.40 125.74 1rk7 s VAL 7 Ca 0.11 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 1rk7 s VAL 7 Cb -0.14 -4.92 -0.17 0.00 0.00 0.00 0.00 36.38 31.15 1rk7 s VAL 7 CO -0.21 -1.73 0.71 0.18 0.00 0.00 0.00 175.10 174.04 1rk7 n LEU 8 N 7.88 -0.44 -3.53 3.92 7.99 -0.35 -4.73 117.00 127.75 1rk7 n LEU 8 Ca 0.26 1.14 0.02 0.00 -0.01 0.00 0.00 56.01 57.42 1rk7 n LEU 8 Cb 0.50 -1.02 -0.06 0.00 -0.11 0.00 0.00 43.42 42.74 1rk7 n LEU 8 CO 0.60 -2.50 0.96 -0.75 -1.51 0.00 0.00 177.39 174.19 1rk7 s LYS 9 N -0.92 0.06 0.00 3.23 2.20 -1.22 -4.17 119.74 118.93 1rk7 s LYS 9 Ca 0.67 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.40 1rk7 s LYS 9 Cb -0.93 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 35.42 1rk7 s LYS 9 CO 0.56 -0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 1rk7 n GLY 10 N 3.50 -1.88 0.40 5.54 0.00 -1.26 -2.85 105.19 108.64 1rk7 n GLY 10 Ca -0.15 0.74 -0.06 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.70 0.00 1.61 3.58 -1.90 -3.47 116.42 114.54 1rk7 h ASP 11 Ca 0.00 0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1rk7 h ASP 11 Cb 0.00 0.81 0.00 0.00 1.72 0.00 0.00 39.33 41.86 1rk7 h ASP 11 CO 0.00 -0.28 0.00 0.61 -2.88 0.00 0.00 179.24 176.69 1rk7 n GLY 12 N -1.38 1.84 0.13 -0.78 0.00 -1.26 -4.98 105.19 98.76 1rk7 n GLY 12 Ca 0.05 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.20 -5.23 1.61 0.13 -1.89 -3.40 132.00 123.01 1rk7 h PRO 13 Ca 0.00 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 1rk7 h PRO 13 Cb 0.00 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.16 1rk7 h PRO 13 CO 0.00 0.16 0.36 0.28 -0.23 0.00 0.00 178.00 178.57 1rk7 n VAL 14 N -4.90 0.00 -2.71 1.56 0.31 -0.98 -4.30 118.33 107.30 1rk7 n VAL 14 Ca -0.06 -0.42 -0.17 0.00 -0.01 0.00 0.00 64.34 63.68 1rk7 n VAL 14 Cb 0.23 -1.60 0.01 0.00 -0.91 0.00 0.00 33.84 31.56 1rk7 n VAL 14 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1rk7 n GLN 15 N 8.01 2.00 -0.12 5.55 7.27 -0.91 -3.44 117.38 135.74 1rk7 n GLN 15 Ca 0.47 -3.80 0.00 0.00 0.07 0.00 0.00 57.00 53.74 1rk7 n GLN 15 Cb 0.39 -1.71 0.00 0.00 2.41 0.00 0.00 30.24 31.33 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 -0.15 -0.63 2.74 1.69 0.00 -1.26 -4.69 105.19 102.88 1rk7 n GLY 16 Ca 0.23 -1.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.55 -0.19 -0.14 -0.61 1.01 -0.44 -1.20 121.20 119.07 1rk7 s ILE 17 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.90 1rk7 s ILE 17 Cb 0.00 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.13 1rk7 s ILE 17 CO 0.00 0.06 -0.11 -0.51 0.00 0.00 0.00 174.94 174.38 1rk7 s ILE 18 N 2.23 3.23 -0.03 2.92 1.10 -0.48 -1.88 121.20 128.30 1rk7 s ILE 18 Ca 0.04 -0.59 0.03 0.00 -0.51 0.00 0.00 60.65 59.61 1rk7 s ILE 18 Cb -0.13 -2.37 -0.03 0.00 0.15 0.00 0.00 42.46 40.08 1rk7 s ILE 18 CO -0.06 0.51 -0.10 0.20 -2.11 0.00 0.00 174.94 173.39 1rk7 s ASN 19 N 0.40 4.41 -0.27 4.50 -0.87 0.63 0.84 114.94 124.58 1rk7 s ASN 19 Ca -0.09 -0.14 0.02 0.00 -1.57 0.00 0.00 52.86 51.08 1rk7 s ASN 19 Cb -0.15 -1.01 0.06 0.00 -0.02 0.00 0.00 41.25 40.12 1rk7 s ASN 19 CO 0.05 0.32 -0.07 -0.36 -2.57 0.00 0.00 177.10 174.47 1rk7 s PHE 20 N -0.86 3.28 -0.00 2.20 0.40 0.37 -1.99 117.98 121.38 1rk7 s PHE 20 Ca 0.14 -2.22 0.04 0.00 -0.60 0.00 0.00 56.93 54.30 1rk7 s PHE 20 Cb -0.11 -2.01 -0.03 0.00 0.51 0.00 0.00 43.02 41.38 1rk7 s PHE 20 CO 0.04 -0.86 -0.12 -2.00 0.70 0.00 0.00 175.22 172.97 1rk7 s GLU 21 N 1.14 2.41 -0.49 0.44 2.12 -0.39 0.17 118.70 124.10 1rk7 s GLU 21 Ca -0.07 -0.78 0.06 0.00 0.36 0.00 0.00 54.97 54.54 1rk7 s GLU 21 Cb -0.20 -2.38 0.20 0.00 0.26 0.00 0.00 34.13 32.01 1rk7 s GLU 21 CO -0.04 0.59 0.68 0.94 -0.54 0.00 0.00 175.26 176.90 1rk7 n GLN 22 N 1.79 0.53 -0.83 4.30 7.27 -1.07 0.20 117.38 129.57 1rk7 n GLN 22 Ca -0.16 -2.23 -0.24 0.00 0.07 0.00 0.00 57.00 54.44 1rk7 n GLN 22 Cb 0.52 -1.49 -0.03 0.00 2.41 0.00 0.00 30.24 31.66 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 2.63 2.30 0.00 3.69 5.02 -1.26 -2.82 118.16 127.71 1rk7 n LYS 23 Ca 0.19 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.96 1rk7 n LYS 23 Cb 0.56 -2.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 1rk7 n LYS 23 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1rk7 n GLU 24 N 3.99 0.00 -0.02 1.97 0.00 -1.26 -4.74 120.64 120.57 1rk7 n GLU 24 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.65 1rk7 n GLU 24 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.62 1rk7 n GLU 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1rk7 n SER 25 N -2.51 0.00 -0.88 4.31 2.88 -1.13 -4.57 113.62 111.73 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 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.76 0.00 -3.46 3.02 -1.26 -4.61 115.26 108.19 1rk7 n ASN 26 Ca 0.00 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 1rk7 n ASN 26 Cb 0.00 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 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 5.37 3.74 7.41 0.00 -1.26 -5.09 105.19 115.36 1rk7 n GLY 27 Ca -0.21 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 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 3.12 4.58 -0.35 1.61 0.04 -1.26 -4.39 135.00 138.35 1rk7 s PRO 28 Ca 0.00 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 1rk7 s PRO 28 Cb 0.00 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1rk7 s PRO 28 CO 0.00 0.06 0.21 0.08 0.04 0.00 0.00 177.00 177.39 1rk7 s VAL 29 N -0.28 4.91 -0.87 -0.36 1.01 0.33 -4.52 120.40 120.62 1rk7 s VAL 29 Ca 0.49 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1rk7 s VAL 29 Cb -0.30 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1rk7 s VAL 29 CO 0.36 -0.07 1.39 -0.54 0.00 0.00 0.00 175.10 176.23 1rk7 s LYS 30 N 1.65 3.35 -0.17 2.72 1.02 0.52 -2.24 119.74 126.58 1rk7 s LYS 30 Ca 0.05 -0.63 -0.08 0.00 0.02 0.00 0.00 55.97 55.32 1rk7 s LYS 30 Cb -0.18 -4.75 -0.04 0.00 -0.52 0.00 0.00 37.83 32.33 1rk7 s LYS 30 CO 0.08 -2.22 0.11 0.08 -0.92 0.00 0.00 175.35 172.48 1rk7 s VAL 31 N 5.57 5.20 -0.07 3.17 1.01 -0.54 -1.26 120.40 133.47 1rk7 s VAL 31 Ca 0.42 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.26 1rk7 s VAL 31 Cb -0.04 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 33.06 1rk7 s VAL 31 CO 0.03 0.49 0.56 -1.66 0.00 0.00 0.00 175.10 174.53 1rk7 s TRP 32 N 0.01 -0.53 0.00 5.22 -2.14 -0.84 -1.55 118.94 119.10 1rk7 s TRP 32 Ca 0.08 0.99 0.00 0.00 2.66 0.00 0.00 56.10 59.84 1rk7 s TRP 32 Cb -0.12 0.29 0.00 0.00 -3.10 0.00 0.00 33.47 30.54 1rk7 s TRP 32 CO 0.00 -0.49 0.00 0.41 -2.66 0.00 0.00 176.95 174.21 1rk7 n GLY 33 N 1.38 1.55 3.45 3.67 0.00 -1.09 -0.27 105.19 113.87 1rk7 n GLY 33 Ca -0.19 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.67 -0.68 0.47 1.61 1.04 -0.79 -1.94 113.70 112.74 1rk7 s SER 34 Ca 0.00 1.27 -0.05 0.00 0.48 0.00 0.00 55.95 57.65 1rk7 s SER 34 Cb 0.00 1.79 -0.04 0.00 0.10 0.00 0.00 66.02 67.88 1rk7 s SER 34 CO 0.00 -0.23 0.77 -0.63 0.98 0.00 0.00 173.24 174.13 1rk7 s ILE 35 N 2.73 4.92 -0.19 -1.02 1.09 0.38 -1.33 121.20 127.78 1rk7 s ILE 35 Ca -0.04 0.16 -0.04 0.00 -1.10 0.00 0.00 60.65 59.63 1rk7 s ILE 35 Cb -0.12 -3.86 0.08 0.00 -1.06 0.00 0.00 42.46 37.50 1rk7 s ILE 35 CO -0.16 -0.82 0.17 -0.54 -0.10 0.00 0.00 174.94 173.49 1rk7 s LYS 36 N -4.69 0.14 0.00 2.79 1.02 -1.26 -3.21 119.74 114.53 1rk7 s LYS 36 Ca 0.47 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.52 1rk7 s LYS 36 Cb -0.10 -1.44 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 1rk7 s LYS 36 CO 0.44 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.60 1rk7 n GLY 37 N 5.30 1.21 0.00 -3.33 0.00 -1.26 -2.14 105.19 104.98 1rk7 n GLY 37 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.76 0.99 4.77 -1.26 -4.83 117.00 112.91 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 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1rk7 n LEU 38 CO 0.00 -0.89 0.01 0.42 -1.33 0.00 0.00 177.39 175.59 1rk7 s THR 39 N -0.34 0.02 -0.93 -5.08 -4.23 -1.26 -3.95 115.64 99.87 1rk7 s THR 39 Ca 0.00 -0.15 -0.22 0.00 -1.18 0.00 0.00 61.69 60.14 1rk7 s THR 39 Cb 0.00 -0.51 -0.24 0.00 1.34 0.00 0.00 72.50 73.09 1rk7 s THR 39 CO 0.00 -0.08 2.46 1.21 -0.54 0.00 0.00 174.62 177.67 1rk7 n GLU 40 N 2.41 0.14 0.00 3.99 2.13 -1.26 -4.35 120.64 123.71 1rk7 n GLU 40 Ca -0.16 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.60 1rk7 n GLU 40 Cb 0.57 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1rk7 n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rk7 n GLY 41 N 6.12 -0.46 3.85 8.31 0.00 -1.26 -4.91 105.19 116.84 1rk7 n GLY 41 Ca 0.62 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 4.26 -0.22 0.99 1.02 -1.26 -1.73 118.68 121.75 1rk7 s LEU 42 Ca 0.00 1.11 -0.13 0.00 0.02 0.00 0.00 54.13 55.13 1rk7 s LEU 42 Cb 0.00 -3.51 0.07 0.00 0.02 0.00 0.00 46.19 42.76 1rk7 s LEU 42 CO 0.00 0.01 0.54 -1.00 0.02 0.00 0.00 176.35 175.92 1rk7 s HIS 43 N -1.62 -0.80 0.75 0.29 3.76 -1.22 -1.14 115.29 115.32 1rk7 s HIS 43 Ca 0.43 1.66 -0.17 0.00 -0.15 0.00 0.00 55.06 56.82 1rk7 s HIS 43 Cb -0.14 0.41 -0.12 0.00 1.11 0.00 0.00 32.58 33.84 1rk7 s HIS 43 CO 0.20 -0.42 -0.26 0.41 -0.85 0.00 0.00 174.74 173.82 1rk7 n GLY 44 N 4.15 -3.46 3.60 -2.22 0.00 -1.25 -3.54 105.19 102.46 1rk7 n GLY 44 Ca -0.21 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.57 0.55 1.61 2.19 -1.25 -2.57 117.98 115.93 1rk7 s PHE 45 Ca 0.52 1.24 0.00 0.00 0.33 0.00 0.00 56.93 59.02 1rk7 s PHE 45 Cb -0.34 0.37 0.00 0.00 -1.31 0.00 0.00 43.02 41.74 1rk7 s PHE 45 CO 0.71 -0.37 0.00 0.72 1.83 0.00 0.00 175.22 178.11 1rk7 n HIS 46 N 1.75 -3.40 -0.81 10.12 -0.00 -1.23 -4.80 115.22 116.85 1rk7 n HIS 46 Ca -0.14 1.88 0.10 0.00 -0.00 0.00 0.00 57.72 59.56 1rk7 n HIS 46 Cb 0.56 -3.09 -0.03 0.00 -0.00 0.00 0.00 29.99 27.43 1rk7 n HIS 46 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 1rk7 n VAL 47 N -4.17 0.00 -0.68 1.59 0.24 -1.26 -4.93 118.33 109.13 1rk7 n VAL 47 Ca -0.08 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1rk7 n VAL 47 Cb 0.60 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1rk7 n VAL 47 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1rk7 n HIS 48 N -2.62 0.00 -1.38 6.34 8.25 -1.22 -4.89 115.22 119.70 1rk7 n HIS 48 Ca -0.00 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 56.95 1rk7 n HIS 48 Cb 0.59 -0.68 -0.12 0.00 1.12 0.00 0.00 29.99 30.91 1rk7 n HIS 48 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1rk7 n GLU 49 N -0.13 0.25 0.00 -0.41 2.13 -1.26 -4.87 120.64 116.35 1rk7 n GLU 49 Ca 0.00 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1rk7 n GLU 49 Cb 0.00 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 29.93 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 8.02 -0.51 -0.03 5.31 2.13 -1.26 -4.96 120.64 129.34 1rk7 n GLU 50 Ca 0.55 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 58.36 1rk7 n GLU 50 Cb 0.06 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.77 1rk7 n GLU 50 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1rk7 h GLU 51 N 0.00 -0.06 0.00 5.31 4.22 -1.96 -3.47 114.58 118.62 1rk7 h GLU 51 Ca 0.00 0.00 -0.46 0.00 0.08 0.00 0.00 59.36 58.99 1rk7 h GLU 51 Cb 0.00 0.01 0.09 0.00 0.50 0.00 0.00 28.75 29.36 1rk7 h GLU 51 CO 0.00 -0.04 0.15 -0.25 -2.18 0.00 0.00 179.01 176.69 1rk7 n ASP 52 N -4.82 1.21 -0.34 1.04 8.00 -1.26 -5.02 116.55 115.35 1rk7 n ASP 52 Ca -0.01 -2.06 0.08 0.00 0.71 0.00 0.00 54.79 53.51 1rk7 n ASP 52 Cb 0.02 -0.69 0.15 0.00 -0.02 0.00 0.00 41.12 40.59 1rk7 n ASP 52 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1rk7 n ASN 53 N -3.01 1.93 0.00 -2.24 2.85 -1.26 -4.73 115.26 108.80 1rk7 n ASN 53 Ca 0.16 -3.29 0.00 0.00 -0.11 0.00 0.00 54.58 51.34 1rk7 n ASN 53 Cb 0.59 -0.45 0.00 0.00 1.24 0.00 0.00 39.78 41.16 1rk7 n ASN 53 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1rk7 n THR 54 N -1.17 0.00 0.00 -0.44 5.66 -1.26 -4.80 114.28 112.27 1rk7 n THR 54 Ca 0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1rk7 n THR 54 Cb 0.68 -0.34 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 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 -2.28 0.00 0.00 1.79 0.00 -1.26 -4.14 120.51 114.62 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.87 1.34 0.00 0.00 -1.26 -5.02 105.19 101.12 1rk7 n GLY 56 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.58 0.00 -0.83 0.00 -2.24 -1.26 -5.02 114.28 102.34 1rk7 n THR 58 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1rk7 n THR 58 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 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 -1.42 3.44 -4.56 3.42 7.64 -1.26 -4.82 113.62 116.05 1rk7 n SER 59 Ca 0.00 -2.44 -0.20 0.00 1.01 0.00 0.00 58.87 57.24 1rk7 n SER 59 Cb 0.00 -1.03 -0.06 0.00 -1.01 0.00 0.00 64.21 62.10 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 4.30 1.14 -0.15 -0.43 0.00 -1.26 -4.81 121.76 120.55 1rk7 s ALA 60 Ca 0.44 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 1rk7 s ALA 60 Cb 0.11 -4.58 0.05 0.00 0.00 0.00 0.00 23.12 18.71 1rk7 s ALA 60 CO 0.04 -5.48 0.08 0.20 0.00 0.00 0.00 175.76 170.61 1rk7 s GLY 61 N 9.33 0.36 1.11 0.00 0.00 -1.26 -4.01 107.32 112.83 1rk7 s GLY 61 Ca 0.81 -0.24 -0.18 0.00 0.00 0.00 0.00 44.72 45.11 1rk7 s GLY 61 CO 0.05 1.63 1.23 2.56 0.00 0.00 0.00 173.10 178.57 1rk7 s PRO 62 N 2.12 -0.49 -0.12 2.90 0.04 -1.26 -4.40 135.00 133.79 1rk7 s PRO 62 Ca 0.02 -0.32 -0.04 0.00 0.04 0.00 0.00 61.00 60.69 1rk7 s PRO 62 Cb -0.15 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 1rk7 s PRO 62 CO -0.08 -3.18 -0.03 1.25 0.04 0.00 0.00 177.00 175.00 1rk7 h HIS 63 N -2.20 0.00 0.00 0.56 -0.00 -1.94 -3.49 115.15 108.08 1rk7 h HIS 63 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1rk7 h HIS 63 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 1rk7 h HIS 63 CO -1.93 0.06 0.00 1.19 -0.00 0.00 0.00 177.93 177.25 1rk7 n PHE 64 N -4.71 0.00 -3.63 5.26 3.72 -1.26 -5.07 117.46 111.77 1rk7 n PHE 64 Ca -0.03 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.08 1rk7 n PHE 64 Cb 0.12 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.53 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 -4.00 3.35 -0.96 4.37 4.22 -1.26 -3.33 114.94 117.34 1rk7 s ASN 65 Ca 0.00 -2.58 -0.24 0.00 -2.14 0.00 0.00 52.86 47.90 1rk7 s ASN 65 Cb 0.00 -0.84 0.00 0.00 1.28 0.00 0.00 41.25 41.69 1rk7 s ASN 65 CO 0.00 -0.27 1.69 -2.16 -2.04 0.00 0.00 177.10 174.32 1rk7 s PRO 66 N 0.46 3.09 0.00 3.55 0.04 -1.26 -4.21 135.00 136.68 1rk7 s PRO 66 Ca 0.19 -0.71 0.00 0.00 0.04 0.00 0.00 61.00 60.52 1rk7 s PRO 66 Cb -0.21 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.12 1rk7 s PRO 66 CO -0.02 -2.77 0.00 -0.11 0.04 0.00 0.00 177.00 174.15 1rk7 n LEU 67 N 11.33 0.00 0.00 -3.56 -0.00 -1.26 -4.68 117.00 118.83 1rk7 n LEU 67 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.37 1rk7 n LEU 67 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1rk7 n LEU 67 CO 0.63 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 176.48 1rk7 n SER 68 N 3.06 0.00 0.00 1.96 3.41 -1.26 -4.74 113.62 116.05 1rk7 n SER 68 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1rk7 n SER 68 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rk7 n SER 68 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rk7 n ARG 69 N 0.00 0.00 0.00 4.33 1.74 -1.26 -2.46 116.66 119.01 1rk7 n ARG 69 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1rk7 n ARG 69 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 -0.99 5.56 2.85 -1.26 -4.95 118.16 119.37 1rk7 n LYS 70 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1rk7 n LYS 70 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1rk7 n LYS 70 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1rk7 n HIS 71 N -0.48 0.00 -0.50 5.58 1.44 0.58 -4.92 115.22 116.91 1rk7 n HIS 71 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1rk7 n HIS 71 Cb 0.00 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.02 1rk7 n HIS 71 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1rk7 n GLY 72 N -2.50 -2.24 0.00 -1.39 0.00 -1.26 -4.98 105.19 92.82 1rk7 n GLY 72 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 2.79 1.61 0.10 -0.02 0.00 -1.26 -4.78 105.19 103.63 1rk7 n GLY 73 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.10 0.00 1.61 0.13 -1.96 -3.48 132.00 128.21 1rk7 h PRO 74 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1rk7 h PRO 74 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1rk7 h PRO 74 CO 0.00 0.46 0.00 1.17 -0.23 0.00 0.00 178.00 179.40 1rk7 n LYS 75 N -4.81 0.00 0.00 0.86 0.00 -1.26 -3.96 118.16 108.99 1rk7 n LYS 75 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.23 1rk7 n LYS 75 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.33 1rk7 n LYS 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1rk7 n ASP 76 N 0.00 0.00 -0.34 3.14 -0.08 -1.26 -4.93 116.55 113.08 1rk7 n ASP 76 Ca 0.00 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.41 1rk7 n ASP 76 Cb 0.00 0.00 0.59 0.00 2.34 0.00 0.00 41.12 44.05 1rk7 n ASP 76 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1rk7 n GLU 77 N 0.00 1.46 -1.83 -0.67 1.02 -1.26 -4.94 120.64 114.42 1rk7 n GLU 77 Ca 0.00 -0.68 0.00 0.00 -0.02 0.00 0.00 57.16 56.47 1rk7 n GLU 77 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1rk7 n GLU 77 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1rk7 n GLU 78 N -0.16 0.00 -0.03 3.49 2.13 -1.26 -4.74 120.64 120.08 1rk7 n GLU 78 Ca 0.19 -0.01 -0.04 0.00 0.66 0.00 0.00 57.16 57.96 1rk7 n GLU 78 Cb 0.26 0.01 -0.03 0.00 0.27 0.00 0.00 31.44 31.96 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 -0.01 1.00 -2.90 5.31 5.12 -1.24 -4.77 116.66 119.16 1rk7 n ARG 79 Ca 0.00 0.03 -0.02 0.00 -1.93 0.00 0.00 57.85 55.93 1rk7 n ARG 79 Cb 0.01 -1.12 -0.02 0.00 -1.16 0.00 0.00 32.46 30.17 1rk7 n ARG 79 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1rk7 n HIS 80 N -2.54 -1.85 0.00 -1.55 -0.00 -1.03 0.55 115.22 108.80 1rk7 n HIS 80 Ca -0.10 1.03 0.00 0.00 -0.00 0.00 0.00 57.72 58.65 1rk7 n HIS 80 Cb 0.63 -2.23 0.00 0.00 -0.00 0.00 0.00 29.99 28.39 1rk7 n HIS 80 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 1rk7 n VAL 81 N 1.97 0.00 -0.55 3.57 3.14 -1.26 -1.51 118.33 123.69 1rk7 n VAL 81 Ca -0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1rk7 n VAL 81 Cb 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.06 1rk7 n VAL 81 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rk7 n GLY 82 N 0.00 0.76 3.77 7.55 0.00 -1.21 -3.46 105.19 112.61 1rk7 n GLY 82 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1rk7 n GLY 82 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rk7 s ASP 83 N -2.26 6.39 0.00 1.61 -1.08 0.19 -4.35 116.67 117.17 1rk7 s ASP 83 Ca 0.00 2.89 0.00 0.00 -0.52 0.00 0.00 52.55 54.92 1rk7 s ASP 83 Cb 0.00 -2.66 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1rk7 s ASP 83 CO 0.00 -0.82 0.00 -0.11 0.52 0.00 0.00 175.17 174.76 1rk7 n LEU 84 N 0.42 0.00 0.00 -1.34 7.94 -1.26 -5.02 117.00 117.74 1rk7 n LEU 84 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1rk7 n LEU 84 Cb 0.41 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.36 1rk7 n LEU 84 CO 0.61 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 1rk7 n GLY 85 N 0.00 -0.66 3.32 -3.96 0.00 -1.25 -4.47 105.19 98.16 1rk7 n GLY 85 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.00 0.34 0.00 1.61 -0.87 -1.26 -4.37 114.94 106.39 1rk7 s ASN 86 Ca 0.00 -1.34 0.00 0.00 -1.57 0.00 0.00 52.86 49.95 1rk7 s ASN 86 Cb 0.00 0.47 0.00 0.00 -0.02 0.00 0.00 41.25 41.70 1rk7 s ASN 86 CO 0.00 -0.97 0.00 1.33 -2.57 0.00 0.00 177.10 174.89 1rk7 n VAL 87 N -0.36 0.00 -3.66 1.60 0.24 -1.23 -4.98 118.33 109.94 1rk7 n VAL 87 Ca 0.02 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.17 1rk7 n VAL 87 Cb 0.64 -0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.84 1rk7 n VAL 87 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1rk7 s THR 88 N -0.10 0.01 0.62 3.34 2.01 -1.26 -3.38 115.64 116.88 1rk7 s THR 88 Ca 0.00 -0.11 -0.07 0.00 0.31 0.00 0.00 61.69 61.82 1rk7 s THR 88 Cb 0.00 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.73 1rk7 s THR 88 CO 0.00 -0.06 0.94 0.00 -0.69 0.00 0.00 174.62 174.81 1rk7 s ALA 89 N -0.48 3.22 0.00 7.40 0.00 -0.70 -4.29 121.76 126.90 1rk7 s ALA 89 Ca -0.06 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1rk7 s ALA 89 Cb -0.03 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1rk7 s ALA 89 CO 0.04 -0.88 0.00 -3.47 0.00 0.00 0.00 175.76 171.45 1rk7 n ASP 90 N -2.67 0.00 -0.00 0.00 2.03 0.83 -4.43 116.55 112.30 1rk7 n ASP 90 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1rk7 n ASP 90 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 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 0.38 -0.50 -0.67 2.85 -1.26 -4.75 118.16 114.21 1rk7 n LYS 91 Ca 0.00 -0.63 0.00 0.00 -1.05 0.00 0.00 58.31 56.63 1rk7 n LYS 91 Cb 0.00 -0.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.82 1rk7 n LYS 91 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1rk7 n ASP 92 N -0.06 0.00 0.00 -5.58 -0.08 -1.26 -4.83 116.55 104.74 1rk7 n ASP 92 Ca 0.00 -1.56 0.00 0.00 -1.51 0.00 0.00 54.79 51.72 1rk7 n ASP 92 Cb 0.47 -0.11 0.00 0.00 2.34 0.00 0.00 41.12 43.82 1rk7 n ASP 92 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rk7 n GLY 93 N 0.00 2.74 3.43 0.27 0.00 -1.25 -4.64 105.19 105.73 1rk7 n GLY 93 Ca 0.00 -0.37 -0.46 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.61 1.61 0.31 -1.26 -3.99 118.33 111.40 1rk7 n VAL 94 Ca 0.00 -0.05 -0.40 0.00 -0.01 0.00 0.00 64.34 63.88 1rk7 n VAL 94 Cb 0.00 -0.66 -0.11 0.00 -0.91 0.00 0.00 33.84 32.16 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 8.27 3.32 0.07 3.52 0.00 -1.20 -0.12 121.76 135.62 1rk7 s ALA 95 Ca 1.29 -1.52 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1rk7 s ALA 95 Cb -1.26 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 1rk7 s ALA 95 CO 0.53 -1.11 -0.04 0.16 0.00 0.00 0.00 175.76 175.31 1rk7 s ASP 96 N 1.61 4.82 0.29 0.00 -4.77 -1.26 0.14 116.67 117.51 1rk7 s ASP 96 Ca 0.04 -0.20 0.11 0.00 -3.30 0.00 0.00 52.55 49.19 1rk7 s ASP 96 Cb -0.18 -1.11 -0.05 0.00 -1.09 0.00 0.00 42.92 40.50 1rk7 s ASP 96 CO 0.07 0.21 -0.10 -0.69 0.70 0.00 0.00 175.17 175.36 1rk7 s VAL 97 N -1.21 2.77 -0.33 2.11 1.01 -0.82 -4.87 120.40 119.06 1rk7 s VAL 97 Ca 0.23 -2.17 -0.05 0.00 0.00 0.00 0.00 61.98 59.98 1rk7 s VAL 97 Cb -0.11 -2.57 0.24 0.00 0.00 0.00 0.00 36.38 33.93 1rk7 s VAL 97 CO 0.15 -0.34 1.18 -1.20 0.00 0.00 0.00 175.10 174.88 1rk7 n SER 98 N -0.77 -1.31 -4.33 3.32 7.64 -1.12 -2.67 113.62 114.38 1rk7 n SER 98 Ca -0.05 -1.24 -0.17 0.00 1.01 0.00 0.00 58.87 58.42 1rk7 n SER 98 Cb 0.60 0.68 -0.10 0.00 -1.01 0.00 0.00 64.21 64.38 1rk7 n SER 98 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rk7 s ILE 99 N 0.59 1.16 -0.42 0.44 1.09 -0.60 -4.98 121.20 118.47 1rk7 s ILE 99 Ca 0.24 -2.06 0.03 0.00 -1.10 0.00 0.00 60.65 57.77 1rk7 s ILE 99 Cb 0.17 -2.26 0.12 0.00 -1.06 0.00 0.00 42.46 39.43 1rk7 s ILE 99 CO -0.10 -0.41 0.17 -1.61 -0.10 0.00 0.00 174.94 172.89 1rk7 s GLU 100 N -3.82 1.58 -0.19 2.79 2.02 -1.26 -1.46 118.70 118.36 1rk7 s GLU 100 Ca 0.26 -2.12 -0.24 0.00 0.02 0.00 0.00 54.97 52.89 1rk7 s GLU 100 Cb 0.05 -3.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.24 1rk7 s GLU 100 CO 0.08 -1.04 0.78 -0.51 0.02 0.00 0.00 175.26 174.58 1rk7 s ASP 101 N 0.41 6.85 -0.22 -0.19 1.01 -0.95 -4.65 116.67 118.93 1rk7 s ASP 101 Ca 0.14 1.05 0.00 0.00 0.71 0.00 0.00 52.55 54.45 1rk7 s ASP 101 Cb -0.22 -2.42 -0.14 0.00 1.01 0.00 0.00 42.92 41.15 1rk7 s ASP 101 CO -0.05 -0.39 -0.20 -1.54 0.21 0.00 0.00 175.17 173.19 1rk7 n SER 102 N 5.36 2.25 0.00 0.27 3.41 -1.26 0.12 113.62 123.77 1rk7 n SER 102 Ca 0.03 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1rk7 n SER 102 Cb 0.49 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 -3.23 0.00 -0.40 -3.33 0.31 -1.26 -4.56 118.33 105.86 1rk7 n VAL 103 Ca -0.39 1.22 -0.18 0.00 -0.01 0.00 0.00 64.34 64.98 1rk7 n VAL 103 Cb 0.90 -1.79 0.17 0.00 -0.91 0.00 0.00 33.84 32.21 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 -1.76 0.00 -3.56 2.52 -6.64 -1.26 -4.93 119.36 103.73 1rk7 n ILE 104 Ca 0.00 0.00 -0.07 0.00 -1.77 0.00 0.00 62.75 60.91 1rk7 n ILE 104 Cb 0.00 -0.58 -0.03 0.00 -1.44 0.00 0.00 39.64 37.60 1rk7 n ILE 104 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 1rk7 s SER 105 N -2.25 -0.26 -0.74 7.28 0.15 -1.08 -4.87 113.70 111.92 1rk7 s SER 105 Ca 0.39 0.08 -0.02 0.00 0.70 0.00 0.00 55.95 57.10 1rk7 s SER 105 Cb -0.07 0.26 0.36 0.00 -1.71 0.00 0.00 66.02 64.87 1rk7 s SER 105 CO 0.33 -0.40 2.08 0.18 1.20 0.00 0.00 173.24 176.63 1rk7 n LEU 106 N 0.03 7.50 -4.21 3.45 4.32 -1.26 -1.40 117.00 125.43 1rk7 n LEU 106 Ca -0.05 -4.54 -0.18 0.00 -0.02 0.00 0.00 56.01 51.22 1rk7 n LEU 106 Cb 0.60 -1.05 -0.06 0.00 -1.62 0.00 0.00 43.42 41.28 1rk7 n LEU 106 CO 0.11 1.64 -0.01 -0.44 -1.22 0.00 0.00 177.39 177.46 1rk7 s SER 107 N -1.22 1.39 -1.09 -1.43 0.01 -1.26 -4.91 113.70 105.18 1rk7 s SER 107 Ca 0.56 -1.66 -0.26 0.00 1.31 0.00 0.00 55.95 55.90 1rk7 s SER 107 Cb 0.45 0.60 -0.20 0.00 0.21 0.00 0.00 66.02 67.08 1rk7 s SER 107 CO -0.25 -1.16 2.10 -0.83 0.41 0.00 0.00 173.24 173.51 1rk7 s GLY 108 N -3.32 -0.93 0.01 3.44 0.00 -1.26 -2.09 107.32 103.16 1rk7 s GLY 108 Ca 0.37 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.52 1rk7 s GLY 108 CO 0.25 4.18 0.00 1.22 0.00 0.00 0.00 173.10 178.75 1rk7 n ASP 109 N 18.88 -0.05 -1.93 1.64 8.00 -1.26 -4.96 116.55 136.87 1rk7 n ASP 109 Ca 0.42 0.12 -0.10 0.00 0.71 0.00 0.00 54.79 55.95 1rk7 n ASP 109 Cb 0.47 0.18 0.06 0.00 -0.02 0.00 0.00 41.12 41.80 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 -1.89 1.59 -1.29 1.24 8.25 -1.15 -5.00 115.22 116.97 1rk7 n HIS 110 Ca 0.00 -1.90 -0.51 0.00 -0.26 0.00 0.00 57.72 55.05 1rk7 n HIS 110 Cb 0.00 -0.28 -0.13 0.00 1.12 0.00 0.00 29.99 30.71 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 -0.63 0.57 0.05 0.41 3.41 -0.50 -2.65 113.62 114.28 1rk7 n SER 111 Ca 0.26 0.49 -0.16 0.00 -0.26 0.00 0.00 58.87 59.19 1rk7 n SER 111 Cb 0.89 -0.87 -0.14 0.00 -0.26 0.00 0.00 64.21 63.83 1rk7 n SER 111 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1rk7 h ILE 112 N 7.06 1.12 -0.39 -1.33 3.07 -1.65 -3.46 117.51 121.93 1rk7 h ILE 112 Ca -0.08 -2.78 -0.78 0.00 1.55 0.00 0.00 64.86 62.77 1rk7 h ILE 112 Cb 1.33 2.72 -0.03 0.00 -0.27 0.00 0.00 36.82 40.57 1rk7 h ILE 112 CO 1.15 0.80 1.20 -0.38 -1.05 0.00 0.00 178.15 179.87 1rk7 n ILE 113 N -3.42 0.04 0.00 0.16 2.08 -1.26 -1.07 119.36 115.88 1rk7 n ILE 113 Ca -0.17 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.11 1rk7 n ILE 113 Cb 1.04 -0.68 0.00 0.00 -0.75 0.00 0.00 39.64 39.26 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 6.58 0.97 2.97 7.39 0.00 -1.24 -5.01 105.19 116.85 1rk7 n GLY 114 Ca 0.48 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 3.35 -1.14 1.61 5.12 -0.24 -4.27 116.66 121.10 1rk7 n ARG 115 Ca 0.00 -3.31 -0.36 0.00 -1.93 0.00 0.00 57.85 52.25 1rk7 n ARG 115 Cb 0.00 -3.08 0.01 0.00 -1.16 0.00 0.00 32.46 28.22 1rk7 n ARG 115 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1rk7 n THR 116 N 4.22 0.19 -3.29 0.55 5.66 -1.26 -4.53 114.28 115.82 1rk7 n THR 116 Ca 0.43 -0.45 -0.41 0.00 -3.05 0.00 0.00 64.05 60.57 1rk7 n THR 116 Cb 0.39 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.15 1rk7 n THR 116 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1rk7 n LEU 117 N 2.21 5.47 -4.68 1.09 7.99 -0.96 -4.03 117.00 124.09 1rk7 n LEU 117 Ca 0.08 -5.15 -0.38 0.00 -0.01 0.00 0.00 56.01 50.55 1rk7 n LEU 117 Cb 0.40 -1.27 -0.07 0.00 -0.11 0.00 0.00 43.42 42.37 1rk7 n LEU 117 CO 0.49 1.57 0.12 0.68 -1.51 0.00 0.00 177.39 178.73 1rk7 s VAL 118 N -1.93 5.19 0.59 4.08 -7.23 -1.26 -3.33 120.40 116.51 1rk7 s VAL 118 Ca 0.31 0.75 -0.03 0.00 -1.81 0.00 0.00 61.98 61.21 1rk7 s VAL 118 Cb -0.02 -3.75 0.03 0.00 0.56 0.00 0.00 36.38 33.20 1rk7 s VAL 118 CO -0.02 0.25 0.86 -0.69 -0.31 0.00 0.00 175.10 175.19 1rk7 s VAL 119 N 1.26 2.89 -0.01 1.32 1.01 0.52 -3.58 120.40 123.81 1rk7 s VAL 119 Ca 0.20 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1rk7 s VAL 119 Cb -0.15 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1rk7 s VAL 119 CO 0.08 -0.12 -0.12 -1.00 0.00 0.00 0.00 175.10 173.94 1rk7 s HIS 120 N -2.93 2.75 0.55 5.22 3.76 -1.06 0.17 115.29 123.75 1rk7 s HIS 120 Ca 0.56 -0.13 0.31 0.00 -0.15 0.00 0.00 55.06 55.66 1rk7 s HIS 120 Cb -0.10 -1.58 1.47 0.00 1.11 0.00 0.00 32.58 33.48 1rk7 s HIS 120 CO 0.41 0.28 1.87 1.49 -0.85 0.00 0.00 174.74 177.95 1rk7 h GLU 121 N 4.82 0.00 0.00 1.40 4.81 -1.59 -3.43 114.58 120.60 1rk7 h GLU 121 Ca -0.48 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 1rk7 h GLU 121 Cb 1.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1rk7 h GLU 121 CO 0.51 0.00 0.11 1.17 -0.73 0.00 0.00 179.01 180.07 1rk7 n LYS 122 N -4.12 0.68 -2.01 1.92 4.81 0.18 -4.89 118.16 114.74 1rk7 n LYS 122 Ca 0.17 -1.61 -0.28 0.00 -0.87 0.00 0.00 58.31 55.71 1rk7 n LYS 122 Cb 0.93 1.86 0.12 0.00 0.02 0.00 0.00 35.03 37.96 1rk7 n LYS 122 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rk7 s ALA 123 N -1.91 2.67 -0.47 3.14 0.00 -0.29 -3.77 121.76 121.12 1rk7 s ALA 123 Ca 0.13 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1rk7 s ALA 123 Cb -0.03 -2.77 0.13 0.00 0.00 0.00 0.00 23.12 20.44 1rk7 s ALA 123 CO 0.10 -1.85 0.23 -0.51 0.00 0.00 0.00 175.76 173.73 1rk7 s ASP 124 N -4.68 4.79 0.63 0.00 1.11 -1.26 -2.35 116.67 114.90 1rk7 s ASP 124 Ca 0.66 -2.59 0.28 0.00 0.18 0.00 0.00 52.55 51.08 1rk7 s ASP 124 Cb -0.08 -1.71 1.49 0.00 1.07 0.00 0.00 42.92 43.68 1rk7 s ASP 124 CO 0.49 -0.35 1.86 0.44 1.18 0.00 0.00 175.17 178.80 1rk7 h ASP 125 N 7.16 0.00 -0.47 0.27 3.32 -1.68 -3.44 116.42 121.59 1rk7 h ASP 125 Ca -0.06 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.79 1rk7 h ASP 125 Cb 0.96 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.43 1rk7 h ASP 125 CO 0.65 0.00 -0.18 0.18 -1.72 0.00 0.00 179.24 178.17 1rk7 n LEU 126 N -3.23 -0.20 0.00 1.55 4.77 -0.65 -4.90 117.00 114.34 1rk7 n LEU 126 Ca 0.03 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1rk7 n LEU 126 Cb 0.54 -2.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.00 1rk7 n LEU 126 CO 0.19 -1.02 0.00 0.61 -1.33 0.00 0.00 177.39 175.84 1rk7 n GLY 127 N 0.25 0.63 2.77 -0.72 0.00 -1.26 -4.78 105.19 102.07 1rk7 n GLY 127 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 1rk7 n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rk7 n LYS 128 N 0.00 1.51 -1.00 1.61 5.02 -1.26 -4.37 118.16 119.67 1rk7 n LYS 128 Ca 0.00 -3.13 -0.12 0.00 -2.02 0.00 0.00 58.31 53.04 1rk7 n LYS 128 Cb 0.00 -1.23 -0.17 0.00 -0.02 0.00 0.00 35.03 33.61 1rk7 n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rk7 n GLY 129 N -0.55 3.01 0.00 0.72 0.00 -1.26 -4.80 105.19 102.30 1rk7 n GLY 129 Ca 0.05 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 2.47 0.01 3.25 -0.02 0.00 -1.26 -4.59 105.19 105.05 1rk7 n GLY 130 Ca 0.43 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.00 -0.38 0.00 1.61 0.02 -1.26 -4.64 114.94 106.29 1rk7 s ASN 131 Ca 0.00 0.90 0.00 0.00 -1.02 0.00 0.00 52.86 52.74 1rk7 s ASN 131 Cb 0.00 0.95 0.00 0.00 0.02 0.00 0.00 41.25 42.22 1rk7 s ASN 131 CO 0.00 -0.21 0.00 1.21 0.02 0.00 0.00 177.10 178.12 1rk7 n GLU 132 N 4.69 -0.69 0.03 -0.60 2.13 -1.26 -4.68 120.64 120.26 1rk7 n GLU 132 Ca -0.18 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1rk7 n GLU 132 Cb 0.53 -3.86 0.00 0.00 0.27 0.00 0.00 31.44 28.38 1rk7 n GLU 132 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1rk7 n GLN 133 N -1.29 0.00 0.25 5.31 -0.06 -1.26 -4.78 117.38 115.55 1rk7 n GLN 133 Ca 0.00 0.00 0.15 0.00 -2.00 0.00 0.00 57.00 55.15 1rk7 n GLN 133 Cb 0.17 -0.06 0.49 0.00 -4.06 0.00 0.00 30.24 26.77 1rk7 n GLN 133 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 1rk7 h SER 134 N 0.00 0.00 1.05 1.69 0.02 -1.83 0.40 113.55 114.88 1rk7 h SER 134 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1rk7 h SER 134 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rk7 h SER 134 CO 0.00 0.01 -0.03 0.71 -1.14 0.00 0.00 176.83 176.38 1rk7 h THR 135 N 0.00 0.07 0.00 -2.27 1.35 -1.82 -3.10 112.91 107.14 1rk7 h THR 135 Ca -0.00 -0.61 -0.25 0.00 -0.55 0.00 0.00 66.41 65.00 1rk7 h THR 135 Cb 0.70 1.56 -0.05 0.00 -1.73 0.00 0.00 68.15 68.64 1rk7 h THR 135 CO 0.00 0.03 -1.93 2.29 -0.25 0.00 0.00 175.52 175.66 1rk7 n LYS 136 N -3.13 1.26 0.00 4.72 2.85 -1.00 -0.31 118.16 122.56 1rk7 n LYS 136 Ca 0.01 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1rk7 n LYS 136 Cb 0.33 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.37 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 -2.70 0.00 0.00 0.58 -2.24 0.10 -4.30 114.28 105.72 1rk7 n THR 137 Ca -0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1rk7 n THR 137 Cb 0.89 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 4.21 0.00 2.66 3.38 0.00 -1.18 -1.63 105.19 112.63 1rk7 n GLY 138 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.21 -0.01 1.61 2.85 -1.26 -3.46 115.26 109.79 1rk7 n ASN 139 Ca 0.00 0.18 -0.01 0.00 -0.11 0.00 0.00 54.58 54.63 1rk7 n ASN 139 Cb 0.00 -3.33 -0.01 0.00 1.24 0.00 0.00 39.78 37.68 1rk7 n ASN 139 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rk7 h ALA 140 N 0.00 -0.40 0.00 5.20 0.00 -1.70 -3.43 119.26 118.92 1rk7 h ALA 140 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1rk7 h ALA 140 Cb 0.91 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1rk7 h ALA 140 CO 0.21 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.44 1rk7 n GLY 141 N -1.04 0.03 3.52 0.00 0.00 -1.26 0.48 105.19 106.91 1rk7 n GLY 141 Ca -0.00 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.00 -0.42 -0.10 1.61 0.15 -1.26 -4.87 113.70 104.80 1rk7 s SER 142 Ca 0.00 -0.09 -0.30 0.00 0.70 0.00 0.00 55.95 56.26 1rk7 s SER 142 Cb 0.00 0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 64.80 1rk7 s SER 142 CO 0.00 -0.85 1.20 -0.13 1.20 0.00 0.00 173.24 174.66 1rk7 s ARG 143 N -3.46 4.31 0.09 5.44 3.00 -1.25 -2.33 118.95 124.75 1rk7 s ARG 143 Ca 0.05 1.64 0.09 0.00 0.00 0.00 0.00 55.73 57.50 1rk7 s ARG 143 Cb -0.01 -3.63 -0.03 0.00 0.00 0.00 0.00 34.95 31.27 1rk7 s ARG 143 CO -0.08 -0.54 -0.22 -0.48 0.00 0.00 0.00 175.30 173.97 1rk7 s LEU 144 N 2.69 2.26 0.00 2.53 2.34 0.46 -4.87 118.68 124.09 1rk7 s LEU 144 Ca 0.55 -0.65 0.00 0.00 0.06 0.00 0.00 54.13 54.08 1rk7 s LEU 144 Cb -0.23 -1.00 0.00 0.00 -0.56 0.00 0.00 46.19 44.40 1rk7 s LEU 144 CO 0.18 0.12 0.00 0.00 -1.06 0.00 0.00 176.35 175.60 1rk7 n ALA 145 N 1.28 0.00 -2.85 1.48 0.00 -1.26 0.20 120.51 119.35 1rk7 n ALA 145 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1rk7 n ALA 145 Cb 0.53 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 1.78 4.58 3.67 0.00 0.00 -1.21 -4.61 105.19 109.39 1rk7 n GLY 147 Ca 0.13 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 1.51 3.09 -0.22 1.61 1.01 -1.26 -2.26 120.40 123.88 1rk7 s VAL 148 Ca 0.55 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 1rk7 s VAL 148 Cb 0.16 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1rk7 s VAL 148 CO -0.06 -0.02 1.66 -0.63 0.00 0.00 0.00 175.10 176.05 1rk7 s ILE 149 N 3.91 3.63 -0.03 2.22 1.09 -1.26 -4.33 121.20 126.43 1rk7 s ILE 149 Ca 0.82 0.71 0.06 0.00 -1.10 0.00 0.00 60.65 61.15 1rk7 s ILE 149 Cb -0.40 -3.65 -0.01 0.00 -1.06 0.00 0.00 42.46 37.33 1rk7 s ILE 149 CO 0.37 -0.28 -0.22 -0.83 -0.10 0.00 0.00 174.94 173.88 1rk7 s GLY 150 N 4.47 1.11 0.21 6.18 0.00 0.63 -3.72 107.32 116.20 1rk7 s GLY 150 Ca 0.73 -0.94 -0.30 0.00 0.00 0.00 0.00 44.72 44.21 1rk7 s GLY 150 CO 0.30 -0.72 0.98 1.39 0.00 0.00 0.00 173.10 175.06 1rk7 n ILE 151 N 2.68 1.46 -2.89 0.90 2.08 -1.26 -0.86 119.36 121.47 1rk7 n ILE 151 Ca -0.16 -0.36 -0.20 0.00 0.56 0.00 0.00 62.75 62.59 1rk7 n ILE 151 Cb 0.52 -0.70 0.02 0.00 -0.75 0.00 0.00 39.64 38.73 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 -0.65 4.12 -0.44 -1.39 0.00 0.29 -4.77 121.76 118.91 1rk7 s ALA 152 Ca 0.67 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1rk7 s ALA 152 Cb -0.83 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1rk7 s ALA 152 CO 0.56 -0.48 0.11 0.00 0.00 0.00 0.00 175.76 175.95