#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ru7 s THR 6 N 0.00 0.74 -0.29 -3.53 2.01 -1.26 -5.16 115.64 108.16 1ru7 s THR 6 Ca 0.00 -2.00 -0.15 0.00 0.31 0.00 0.00 61.69 59.85 1ru7 s THR 6 Cb 0.00 -2.50 0.13 0.00 0.01 0.00 0.00 72.50 70.14 1ru7 s THR 6 CO 0.00 0.00 0.83 -0.51 -0.69 0.00 0.00 174.62 174.25 1ru7 s ILE 7 N -3.29 -0.31 0.03 1.82 2.07 -1.26 -5.18 121.20 115.08 1ru7 s ILE 7 Ca 0.29 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.60 1ru7 s ILE 7 Cb 0.05 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.61 1ru7 s ILE 7 CO 0.15 0.00 -0.22 0.00 -1.91 0.00 0.00 174.94 172.96 1ru7 s ILE 9 N -0.83 5.32 0.13 0.00 1.09 -1.26 -5.06 121.20 120.59 1ru7 s ILE 9 Ca 0.13 0.26 0.00 0.00 -1.10 0.00 0.00 60.65 59.94 1ru7 s ILE 9 Cb -0.10 -3.54 0.00 0.00 -1.06 0.00 0.00 42.46 37.75 1ru7 s ILE 9 CO 0.03 0.31 0.16 0.61 -0.10 0.00 0.00 174.94 175.95 1ru7 n GLY 10 N 4.38 2.96 3.16 6.18 0.00 -1.26 -5.19 105.19 115.42 1ru7 n GLY 10 Ca -0.14 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 1ru7 n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ru7 s TYR 11 N -3.85 0.93 0.66 1.61 -0.85 -1.26 -5.15 117.35 109.44 1ru7 s TYR 11 Ca 0.11 -0.77 -0.17 0.00 -0.52 0.00 0.00 57.07 55.72 1ru7 s TYR 11 Cb -0.00 -0.52 -0.01 0.00 0.38 0.00 0.00 41.96 41.80 1ru7 s TYR 11 CO 0.08 -0.08 1.12 1.58 -1.52 0.00 0.00 175.55 176.73 1ru7 n HIS 12 N 0.34 1.30 -3.64 -3.49 -0.00 -1.26 -5.06 115.22 103.40 1ru7 n HIS 12 Ca -0.15 0.42 -0.10 0.00 -0.00 0.00 0.00 57.72 57.89 1ru7 n HIS 12 Cb 0.59 -2.18 -0.05 0.00 -0.00 0.00 0.00 29.99 28.36 1ru7 n HIS 12 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ru7 s ALA 13 N -1.56 -0.92 0.00 1.57 0.00 -1.26 -4.74 121.76 114.86 1ru7 s ALA 13 Ca 0.79 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1ru7 s ALA 13 Cb -0.38 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1ru7 s ALA 13 CO 0.45 -0.66 0.00 0.27 0.00 0.00 0.00 175.76 175.82 1ru7 n ASN 14 N -0.23 0.00 -1.51 0.00 0.23 -1.26 -5.03 115.26 107.46 1ru7 n ASN 14 Ca -0.15 -0.51 0.07 0.00 -0.53 0.00 0.00 54.58 53.45 1ru7 n ASN 14 Cb 0.64 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.65 1ru7 n ASN 14 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1ru7 n ASN 15 N -0.43 4.45 -4.77 0.53 0.23 -1.26 -4.70 115.26 109.32 1ru7 n ASN 15 Ca 0.00 -2.56 -0.40 0.00 -0.53 0.00 0.00 54.58 51.09 1ru7 n ASN 15 Cb 0.00 -0.59 -0.01 0.00 -2.08 0.00 0.00 39.78 37.10 1ru7 n ASN 15 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1ru7 s SER 16 N -0.73 6.56 0.00 0.53 0.15 -1.26 -4.93 113.70 114.02 1ru7 s SER 16 Ca 0.44 2.71 0.04 0.00 0.70 0.00 0.00 55.95 59.83 1ru7 s SER 16 Cb 0.31 -2.65 0.08 0.00 -1.71 0.00 0.00 66.02 62.05 1ru7 s SER 16 CO 0.17 -0.68 0.90 0.35 1.20 0.00 0.00 173.24 175.18 1ru7 n THR 17 N 0.51 0.58 -1.73 6.45 -2.24 -1.26 -4.79 114.28 111.80 1ru7 n THR 17 Ca 0.01 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 1ru7 n THR 17 Cb 0.42 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1ru7 n THR 17 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ru7 n ASP 18 N 0.04 3.56 -4.31 3.42 10.43 -1.26 -4.87 116.55 123.55 1ru7 n ASP 18 Ca 0.04 1.16 -0.23 0.00 2.57 0.00 0.00 54.79 58.32 1ru7 n ASP 18 Cb 0.23 -1.56 -0.12 0.00 1.84 0.00 0.00 41.12 41.52 1ru7 n ASP 18 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1ru7 s THR 19 N -0.21 1.79 0.06 -3.53 -4.23 -1.26 -1.14 115.64 107.12 1ru7 s THR 19 Ca 0.63 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 59.38 1ru7 s THR 19 Cb -0.53 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.57 1ru7 s THR 19 CO 0.51 -0.18 0.03 0.68 -0.54 0.00 0.00 174.62 175.12 1ru7 s VAL 20 N -1.58 0.19 0.10 2.29 -7.23 -0.39 -4.86 120.40 108.91 1ru7 s VAL 20 Ca 0.11 -1.60 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1ru7 s VAL 20 Cb -0.08 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1ru7 s VAL 20 CO 0.05 -0.88 0.15 -1.81 -0.31 0.00 0.00 175.10 172.30 1ru7 s ASP 21 N -2.82 5.84 0.34 4.85 1.11 -1.26 -0.61 116.67 124.12 1ru7 s ASP 21 Ca 0.05 0.06 0.04 0.00 0.18 0.00 0.00 52.55 52.88 1ru7 s ASP 21 Cb 0.06 -1.65 -0.04 0.00 1.07 0.00 0.00 42.92 42.36 1ru7 s ASP 21 CO -0.10 0.14 0.14 0.42 1.18 0.00 0.00 175.17 176.96 1ru7 s THR 22 N -1.52 0.50 0.10 -1.27 -4.23 0.07 -4.98 115.64 104.31 1ru7 s THR 22 Ca 0.32 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.63 1ru7 s THR 22 Cb -0.12 -2.50 -0.07 0.00 1.34 0.00 0.00 72.50 71.15 1ru7 s THR 22 CO 0.25 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.56 1ru7 h VAL 23 N 2.08 1.16 0.16 2.29 2.07 -2.03 -3.30 116.25 118.68 1ru7 h VAL 23 Ca -0.35 -0.47 -0.31 0.00 0.82 0.00 0.00 66.70 66.39 1ru7 h VAL 23 Cb 1.26 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1ru7 h VAL 23 CO 0.55 0.16 -1.49 -0.07 0.02 0.00 0.00 177.57 176.73 1ru7 h LEU 24 N 0.24 0.52 -7.98 2.57 3.38 -2.04 -3.47 115.31 108.53 1ru7 h LEU 24 Ca 0.08 -0.65 -0.37 0.00 0.09 0.00 0.00 57.88 57.03 1ru7 h LEU 24 Cb 0.16 -0.17 -0.29 0.00 0.09 0.00 0.00 40.66 40.45 1ru7 h LEU 24 CO -0.01 1.53 -0.77 -0.70 0.09 0.00 0.00 178.44 178.58 1ru7 s GLU 25 N -2.62 0.61 0.34 1.13 2.12 -1.24 -5.15 118.70 113.90 1ru7 s GLU 25 Ca -0.09 -0.27 0.04 0.00 0.36 0.00 0.00 54.97 55.01 1ru7 s GLU 25 Cb 0.06 -0.59 -0.01 0.00 0.26 0.00 0.00 34.13 33.84 1ru7 s GLU 25 CO 0.88 0.16 0.51 0.15 -0.54 0.00 0.00 175.26 176.41 1ru7 s LYS 26 N -0.17 3.21 -0.86 4.30 1.02 -1.26 -0.75 119.74 125.24 1ru7 s LYS 26 Ca 0.03 -0.75 -0.03 0.00 0.02 0.00 0.00 55.97 55.23 1ru7 s LYS 26 Cb -0.03 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1ru7 s LYS 26 CO -0.00 0.07 0.60 -1.71 -0.92 0.00 0.00 175.35 173.39 1ru7 n ASN 27 N -1.72 -4.67 -4.59 2.83 5.15 -1.21 -4.92 115.26 106.13 1ru7 n ASN 27 Ca -0.02 -1.01 -0.36 0.00 -0.60 0.00 0.00 54.58 52.59 1ru7 n ASN 27 Cb 0.58 -1.57 -0.10 0.00 -0.53 0.00 0.00 39.78 38.15 1ru7 n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ru7 s VAL 28 N -3.03 4.86 0.01 3.44 1.01 0.22 -4.85 120.40 122.05 1ru7 s VAL 28 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1ru7 s VAL 28 Cb -0.03 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1ru7 s VAL 28 CO 0.90 0.39 1.07 -0.89 0.00 0.00 0.00 175.10 176.56 1ru7 s THR 29 N 0.94 4.54 0.14 3.92 2.01 -1.26 -1.26 115.64 124.67 1ru7 s THR 29 Ca 0.05 1.83 0.05 0.00 0.31 0.00 0.00 61.69 63.93 1ru7 s THR 29 Cb -0.14 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 1ru7 s THR 29 CO 0.03 0.13 -0.12 0.68 -0.69 0.00 0.00 174.62 174.65 1ru7 s VAL 30 N 1.15 1.26 0.17 3.82 -7.23 -0.29 -1.59 120.40 117.69 1ru7 s VAL 30 Ca 0.54 -1.93 -0.05 0.00 -1.81 0.00 0.00 61.98 58.73 1ru7 s VAL 30 Cb -0.24 -1.73 -0.07 0.00 0.56 0.00 0.00 36.38 34.90 1ru7 s VAL 30 CO 0.28 -0.61 1.47 0.71 -0.31 0.00 0.00 175.10 176.63 1ru7 h THR 31 N 3.05 1.32 -3.68 5.32 1.35 -1.16 -3.38 112.91 115.72 1ru7 h THR 31 Ca -0.38 -1.85 -0.16 0.00 -0.55 0.00 0.00 66.41 63.47 1ru7 h THR 31 Cb 1.20 1.81 -0.22 0.00 -1.73 0.00 0.00 68.15 69.21 1ru7 h THR 31 CO 0.58 0.58 -0.59 -1.00 -0.25 0.00 0.00 175.52 174.84 1ru7 s HIS 32 N -3.94 0.10 0.19 4.73 3.76 -1.26 -4.79 115.29 114.08 1ru7 s HIS 32 Ca -0.08 -0.21 -0.24 0.00 -0.15 0.00 0.00 55.06 54.38 1ru7 s HIS 32 Cb 0.11 -0.09 0.05 0.00 1.11 0.00 0.00 32.58 33.76 1ru7 s HIS 32 CO 0.85 -0.21 0.83 -1.54 -0.85 0.00 0.00 174.74 173.82 1ru7 s SER 33 N -1.17 -0.26 -0.02 1.40 1.04 -1.26 -0.86 113.70 112.57 1ru7 s SER 33 Ca -0.13 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1ru7 s SER 33 Cb -0.07 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.65 1ru7 s SER 33 CO 0.00 -1.06 -0.00 0.68 0.98 0.00 0.00 173.24 173.84 1ru7 s VAL 34 N -3.56 0.15 0.22 5.02 -7.23 -0.15 -4.84 120.40 110.01 1ru7 s VAL 34 Ca 0.10 0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 60.03 1ru7 s VAL 34 Cb -0.03 -0.21 -0.08 0.00 0.56 0.00 0.00 36.38 36.61 1ru7 s VAL 34 CO 0.02 0.11 0.93 0.21 -0.31 0.00 0.00 175.10 176.06 1ru7 s ASN 35 N 0.72 7.61 0.00 4.85 3.04 -1.26 -0.99 114.94 128.92 1ru7 s ASN 35 Ca -0.07 1.91 0.04 0.00 0.04 0.00 0.00 52.86 54.77 1ru7 s ASN 35 Cb -0.10 -2.60 0.01 0.00 -1.54 0.00 0.00 41.25 37.02 1ru7 s ASN 35 CO -0.01 0.13 0.50 0.18 -3.04 0.00 0.00 177.10 174.86 1ru7 n LEU 36 N 1.68 1.03 -4.30 3.21 4.77 0.12 -4.94 117.00 118.58 1ru7 n LEU 36 Ca -0.02 -0.88 -0.39 0.00 -0.03 0.00 0.00 56.01 54.69 1ru7 n LEU 36 Cb 0.47 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1ru7 n LEU 36 CO 0.50 0.23 -0.19 -0.22 -1.33 0.00 0.00 177.39 176.38 1ru7 s LEU 37 N -0.73 4.69 -0.15 2.23 2.96 -1.21 -2.20 118.68 124.26 1ru7 s LEU 37 Ca 0.04 -1.23 -0.29 0.00 -0.22 0.00 0.00 54.13 52.42 1ru7 s LEU 37 Cb 0.03 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1ru7 s LEU 37 CO 0.07 -0.41 1.14 -0.70 -1.32 0.00 0.00 176.35 175.13 1ru7 s GLU 38 N 1.44 4.30 0.00 1.98 2.56 0.13 -4.86 118.70 124.25 1ru7 s GLU 38 Ca 0.01 1.53 0.00 0.00 0.00 0.00 0.00 54.97 56.51 1ru7 s GLU 38 Cb -0.20 -3.65 0.00 0.00 2.00 0.00 0.00 34.13 32.28 1ru7 s GLU 38 CO 0.03 -0.56 0.76 -0.40 -0.56 0.00 0.00 175.26 174.53 1ru7 n ASP 39 N 5.95 1.27 -4.66 -1.70 5.75 -1.26 -2.54 116.55 119.36 1ru7 n ASP 39 Ca 0.12 -1.57 -0.35 0.00 -0.01 0.00 0.00 54.79 52.98 1ru7 n ASP 39 Cb 0.46 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.46 1ru7 n ASP 39 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1ru7 s SER 40 N -0.57 5.53 0.06 -1.12 0.01 -1.26 -4.94 113.70 111.41 1ru7 s SER 40 Ca 0.00 0.12 -0.00 0.00 1.31 0.00 0.00 55.95 57.38 1ru7 s SER 40 Cb 0.00 -1.84 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 1ru7 s SER 40 CO 0.00 0.25 -0.04 -1.38 0.41 0.00 0.00 173.24 172.48 1ru7 s HIS 41 N -0.10 0.61 0.36 2.43 -3.43 -1.26 -4.72 115.29 109.18 1ru7 s HIS 41 Ca 0.06 -0.97 0.17 0.00 -0.80 0.00 0.00 55.06 53.51 1ru7 s HIS 41 Cb -0.12 -0.41 0.89 0.00 -1.43 0.00 0.00 32.58 31.50 1ru7 s HIS 41 CO 0.01 -0.29 1.88 -0.97 -2.00 0.00 0.00 174.74 173.37 1ru7 h ASN 42 N 3.24 0.00 -3.50 7.38 -1.24 -0.89 -3.47 115.58 117.10 1ru7 h ASN 42 Ca -0.34 0.00 0.14 0.00 0.71 0.00 0.00 56.30 56.80 1ru7 h ASN 42 Cb 1.15 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.17 1ru7 h ASN 42 CO 0.63 0.30 -0.18 0.61 -1.29 0.00 0.00 177.43 177.50 1ru7 n GLY 43 N -0.47 -2.01 1.48 1.57 0.00 -1.23 -4.82 105.19 99.70 1ru7 n GLY 43 Ca -0.02 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1ru7 n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ru7 n LYS 44 N -2.09 -4.20 -3.77 1.61 5.02 -1.26 -3.38 118.16 110.08 1ru7 n LYS 44 Ca 0.00 3.14 -0.36 0.00 -2.02 0.00 0.00 58.31 59.08 1ru7 n LYS 44 Cb 0.23 -3.58 -0.07 0.00 -0.02 0.00 0.00 35.03 31.58 1ru7 n LYS 44 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ru7 s LEU 45 N -3.56 4.29 0.42 -0.35 1.43 0.13 -2.98 118.68 118.06 1ru7 s LEU 45 Ca 0.00 0.35 0.07 0.00 -1.03 0.00 0.00 54.13 53.52 1ru7 s LEU 45 Cb 0.00 -2.11 -0.07 0.00 0.03 0.00 0.00 46.19 44.04 1ru7 s LEU 45 CO 0.00 0.27 0.03 0.00 0.23 0.00 0.00 176.35 176.88 1ru7 s ARG 47 N -3.75 3.20 -0.36 0.00 0.52 0.24 -4.61 118.95 114.19 1ru7 s ARG 47 Ca 0.34 1.30 -0.05 0.00 -0.52 0.00 0.00 55.73 56.81 1ru7 s ARG 47 Cb 0.09 -2.01 0.07 0.00 0.52 0.00 0.00 34.95 33.62 1ru7 s ARG 47 CO 0.18 -0.92 0.13 -1.17 0.02 0.00 0.00 175.30 173.54 1ru7 s LEU 48 N -4.48 4.61 -1.43 2.53 2.96 0.11 -1.58 118.68 121.41 1ru7 s LEU 48 Ca 0.66 -1.50 -0.10 0.00 -0.22 0.00 0.00 54.13 52.97 1ru7 s LEU 48 Cb -0.18 -1.83 0.05 0.00 0.50 0.00 0.00 46.19 44.72 1ru7 s LEU 48 CO 0.36 -0.41 1.01 0.29 -1.32 0.00 0.00 176.35 176.29 1ru7 n LYS 49 N 4.71 -6.31 -0.04 1.98 5.02 -0.95 -2.05 118.16 120.53 1ru7 n LYS 49 Ca -0.09 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1ru7 n LYS 49 Cb 0.43 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 1ru7 n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ru7 n GLY 50 N -1.74 1.27 3.50 0.72 0.00 -1.26 -5.05 105.19 102.63 1ru7 n GLY 50 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1ru7 n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ru7 s ILE 51 N -2.48 3.84 0.44 -0.61 1.01 -0.87 -5.01 121.20 117.53 1ru7 s ILE 51 Ca 0.00 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 1ru7 s ILE 51 Cb 0.00 -2.67 -0.10 0.00 0.01 0.00 0.00 42.46 39.70 1ru7 s ILE 51 CO 0.00 0.51 0.97 0.00 0.00 0.00 0.00 174.94 176.42 1ru7 s ALA 52 N 0.23 3.01 0.83 9.38 0.00 -1.26 0.09 121.76 134.04 1ru7 s ALA 52 Ca -0.03 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 1ru7 s ALA 52 Cb -0.14 -3.17 0.11 0.00 0.00 0.00 0.00 23.12 19.91 1ru7 s ALA 52 CO 0.03 0.03 1.19 -1.25 0.00 0.00 0.00 175.76 175.76 1ru7 s PRO 53 N -3.15 1.67 -0.24 0.00 0.04 -1.26 -2.07 135.00 129.99 1ru7 s PRO 53 Ca 0.63 -0.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.45 1ru7 s PRO 53 Cb -0.11 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1ru7 s PRO 53 CO 0.15 -1.74 0.27 -1.17 0.04 0.00 0.00 177.00 174.55 1ru7 s LEU 54 N -5.60 4.10 -0.46 -3.56 2.96 0.44 -4.82 118.68 111.74 1ru7 s LEU 54 Ca 0.65 0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.69 1ru7 s LEU 54 Cb -0.09 -2.28 0.11 0.00 0.50 0.00 0.00 46.19 44.42 1ru7 s LEU 54 CO 0.49 -0.04 0.34 -1.10 -1.32 0.00 0.00 176.35 174.73 1ru7 s GLN 55 N 1.43 2.62 0.40 1.98 -0.21 -1.26 -0.64 119.66 123.97 1ru7 s GLN 55 Ca 0.12 -1.64 0.28 0.00 0.02 0.00 0.00 55.36 54.14 1ru7 s GLN 55 Cb -0.15 -3.95 1.09 0.00 1.00 0.00 0.00 33.01 31.01 1ru7 s GLN 55 CO 0.07 -1.13 1.83 -0.07 -2.12 0.00 0.00 175.29 173.88 1ru7 h LEU 56 N 8.52 0.00 0.00 2.90 3.38 -1.69 -3.47 115.31 124.95 1ru7 h LEU 56 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ru7 h LEU 56 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1ru7 h LEU 56 CO 0.86 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.00 1ru7 n GLY 57 N 0.21 2.46 0.00 0.83 0.00 -1.26 -0.46 105.19 106.97 1ru7 n GLY 57 Ca 0.02 0.36 0.15 0.00 0.00 0.00 0.00 46.02 46.55 1ru7 n GLY 57 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ru7 n LYS 58 N 6.66 0.71 -4.20 1.61 0.00 -1.26 -3.52 118.16 118.16 1ru7 n LYS 58 Ca 0.00 0.01 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 1ru7 n LYS 58 Cb 0.00 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.47 1ru7 n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ru7 s ASN 60 N -3.77 4.33 0.26 0.00 2.20 -1.07 -4.65 114.94 112.24 1ru7 s ASN 60 Ca 0.32 -1.49 -0.02 0.00 -0.94 0.00 0.00 52.86 50.73 1ru7 s ASN 60 Cb -0.07 0.47 0.50 0.00 -2.00 0.00 0.00 41.25 40.15 1ru7 s ASN 60 CO 0.23 -0.95 1.75 0.40 -2.94 0.00 0.00 177.10 175.59 1ru7 h ILE 61 N 1.12 0.71 -0.31 0.54 1.08 -1.96 -1.51 117.51 117.18 1ru7 h ILE 61 Ca -0.41 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 1ru7 h ILE 61 Cb 1.31 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 1ru7 h ILE 61 CO 0.68 0.10 0.18 0.00 -0.69 0.00 0.00 178.15 178.42 1ru7 h ALA 62 N 1.55 0.39 -0.23 1.87 0.00 -1.92 -0.15 119.26 120.77 1ru7 h ALA 62 Ca 0.44 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1ru7 h ALA 62 Cb 0.64 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ru7 h ALA 62 CO -0.37 -0.11 -0.16 0.78 0.00 0.00 0.00 179.25 179.39 1ru7 h GLY 63 N 0.39 0.42 0.55 0.00 0.00 -1.48 -1.14 103.07 101.82 1ru7 h GLY 63 Ca 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1ru7 h GLY 63 CO -0.02 0.27 -0.08 -0.25 0.00 0.00 0.00 176.54 176.46 1ru7 h TRP 64 N 0.36 -0.20 -0.06 5.60 7.01 -0.95 0.18 115.95 127.88 1ru7 h TRP 64 Ca 0.07 -0.00 -0.12 0.00 2.11 0.00 0.00 58.89 60.94 1ru7 h TRP 64 Cb 0.49 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 1ru7 h TRP 64 CO 0.01 0.19 -0.51 -0.07 -2.79 0.00 0.00 178.44 175.27 1ru7 h LEU 65 N -0.67 0.17 0.00 0.65 3.38 -1.00 -2.94 115.31 114.89 1ru7 h LEU 65 Ca -0.02 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1ru7 h LEU 65 Cb 0.49 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1ru7 h LEU 65 CO 0.04 0.66 -0.63 -0.07 0.09 0.00 0.00 178.44 178.52 1ru7 h LEU 66 N 0.12 0.00 -1.12 1.67 3.38 -1.29 -3.46 115.31 114.61 1ru7 h LEU 66 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ru7 h LEU 66 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ru7 h LEU 66 CO 0.07 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1ru7 n GLY 67 N 1.25 0.60 3.73 0.83 0.00 -0.54 -2.72 105.19 108.34 1ru7 n GLY 67 Ca 0.01 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1ru7 n GLY 67 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ru7 n ASN 68 N -0.21 3.97 -0.34 1.61 2.85 0.52 0.38 115.26 124.04 1ru7 n ASN 68 Ca 0.00 1.08 0.31 0.00 -0.11 0.00 0.00 54.58 55.86 1ru7 n ASN 68 Cb 0.33 -1.58 0.65 0.00 1.24 0.00 0.00 39.78 40.41 1ru7 n ASN 68 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ru7 h PRO 69 N 6.25 0.16 0.00 1.20 0.11 -1.89 0.53 132.00 138.36 1ru7 h PRO 69 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ru7 h PRO 69 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ru7 h PRO 69 CO 0.91 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 179.20 1ru7 n GLU 70 N -4.40 0.20 -0.29 1.05 -0.58 -1.26 -2.84 120.64 112.52 1ru7 n GLU 70 Ca 0.27 0.15 0.08 0.00 -0.42 0.00 0.00 57.16 57.24 1ru7 n GLU 70 Cb 1.13 -1.50 0.17 0.00 -0.57 0.00 0.00 31.44 30.67 1ru7 n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ru7 h ASP 72 N 0.45 0.64 0.00 0.00 3.32 -1.63 -1.84 116.42 117.37 1ru7 h ASP 72 Ca 0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ru7 h ASP 72 Cb 1.04 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1ru7 h ASP 72 CO 0.02 0.37 0.14 -0.65 -1.72 0.00 0.00 179.24 177.40 1ru7 h PRO 73 N 0.70 0.00 0.00 3.56 0.11 -1.89 -1.00 132.00 133.49 1ru7 h PRO 73 Ca 0.39 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 1ru7 h PRO 73 Cb 0.55 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 1ru7 h PRO 73 CO -0.16 0.00 -1.06 1.28 -0.21 0.00 0.00 178.00 177.85 1ru7 n LEU 74 N -2.54 0.86 -0.32 2.35 4.77 -0.69 -4.49 117.00 116.94 1ru7 n LEU 74 Ca -0.02 0.34 0.21 0.00 -0.03 0.00 0.00 56.01 56.51 1ru7 n LEU 74 Cb 0.19 -0.04 0.41 0.00 -2.33 0.00 0.00 43.42 41.65 1ru7 n LEU 74 CO 0.12 -0.14 1.00 -0.07 -1.33 0.00 0.00 177.39 176.97 1ru7 h LEU 75 N 0.00 0.15 -0.16 2.23 3.38 -1.28 -2.14 115.31 117.49 1ru7 h LEU 75 Ca -0.03 0.22 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1ru7 h LEU 75 Cb 1.09 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1ru7 h LEU 75 CO 0.01 -0.25 -0.46 1.55 0.09 0.00 0.00 178.44 179.38 1ru7 h PRO 76 N 0.16 0.00 -6.41 1.13 0.13 -1.79 -3.46 132.00 121.76 1ru7 h PRO 76 Ca 0.68 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 65.22 1ru7 h PRO 76 Cb 1.57 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.74 1ru7 h PRO 76 CO -0.71 0.46 0.94 0.28 -0.23 0.00 0.00 178.00 178.74 1ru7 n VAL 77 N -3.26 0.27 -0.01 1.56 0.31 -0.81 -4.88 118.33 111.51 1ru7 n VAL 77 Ca 0.02 -0.05 0.02 0.00 -0.01 0.00 0.00 64.34 64.32 1ru7 n VAL 77 Cb 0.69 -1.71 -0.05 0.00 -0.91 0.00 0.00 33.84 31.86 1ru7 n VAL 77 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ru7 n ARG 78 N 4.92 0.72 -3.94 5.55 1.74 -1.26 -4.94 116.66 119.45 1ru7 n ARG 78 Ca 0.19 -0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 57.13 1ru7 n ARG 78 Cb 0.29 -1.14 -0.10 0.00 -1.02 0.00 0.00 32.46 30.49 1ru7 n ARG 78 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ru7 s SER 79 N -2.87 0.17 0.22 0.55 1.04 -1.26 -1.63 113.70 109.92 1ru7 s SER 79 Ca -0.02 -0.46 -0.21 0.00 0.48 0.00 0.00 55.95 55.73 1ru7 s SER 79 Cb 0.03 0.19 0.04 0.00 0.10 0.00 0.00 66.02 66.38 1ru7 s SER 79 CO 0.24 -0.42 0.65 -1.66 0.98 0.00 0.00 173.24 173.03 1ru7 s TRP 80 N -2.05 -0.31 -0.06 5.02 -2.14 -1.02 -4.86 118.94 113.50 1ru7 s TRP 80 Ca -0.10 -0.03 0.19 0.00 2.66 0.00 0.00 56.10 58.82 1ru7 s TRP 80 Cb -0.05 0.61 -0.28 0.00 -3.10 0.00 0.00 33.47 30.65 1ru7 s TRP 80 CO -0.02 -1.05 0.33 -1.13 -2.66 0.00 0.00 176.95 172.42 1ru7 n SER 81 N -0.41 0.55 -3.52 -2.66 3.41 -0.88 -4.77 113.62 105.33 1ru7 n SER 81 Ca -0.10 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.44 1ru7 n SER 81 Cb 0.62 1.65 -0.02 0.00 -0.26 0.00 0.00 64.21 66.20 1ru7 n SER 81 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1ru7 s TYR 82 N -3.12 -0.31 -0.12 7.33 -0.85 -1.26 -4.38 117.35 114.64 1ru7 s TYR 82 Ca -0.08 0.18 -0.04 0.00 -0.52 0.00 0.00 57.07 56.61 1ru7 s TYR 82 Cb 0.11 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.95 1ru7 s TYR 82 CO 0.79 -0.52 0.03 0.42 -1.52 0.00 0.00 175.55 174.75 1ru7 s ILE 83 N -3.06 4.51 -0.16 -3.49 1.01 0.12 -0.42 121.20 119.73 1ru7 s ILE 83 Ca 0.06 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.56 1ru7 s ILE 83 Cb -0.01 -2.94 0.02 0.00 0.01 0.00 0.00 42.46 39.53 1ru7 s ILE 83 CO -0.08 0.57 -0.19 -0.69 0.00 0.00 0.00 174.94 174.55 1ru7 s VAL 84 N -0.52 1.92 0.16 2.92 1.01 0.19 -0.72 120.40 125.36 1ru7 s VAL 84 Ca 0.09 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1ru7 s VAL 84 Cb -0.12 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1ru7 s VAL 84 CO 0.02 0.52 0.02 -1.61 0.00 0.00 0.00 175.10 174.05 1ru7 s GLU 85 N 1.18 2.48 0.37 2.72 2.02 0.16 -2.04 118.70 125.59 1ru7 s GLU 85 Ca 0.01 -1.04 0.08 0.00 0.02 0.00 0.00 54.97 54.04 1ru7 s GLU 85 Cb -0.14 -2.42 -0.06 0.00 0.10 0.00 0.00 34.13 31.62 1ru7 s GLU 85 CO -0.09 0.47 0.05 0.95 0.02 0.00 0.00 175.26 176.66 1ru7 s THR 86 N -1.68 2.40 -0.78 3.63 -4.23 -1.26 -0.83 115.64 112.89 1ru7 s THR 86 Ca 0.28 -1.93 0.09 0.00 -1.18 0.00 0.00 61.69 58.96 1ru7 s THR 86 Cb -0.10 -2.88 0.09 0.00 1.34 0.00 0.00 72.50 70.96 1ru7 s THR 86 CO 0.19 -0.11 1.29 -2.65 -0.54 0.00 0.00 174.62 172.80 1ru7 n PRO 87 N -1.02 0.05 -0.42 3.99 -0.02 -1.26 -1.33 135.00 135.00 1ru7 n PRO 87 Ca -0.04 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1ru7 n PRO 87 Cb 0.64 -1.63 0.28 0.00 -0.02 0.00 0.00 33.50 32.76 1ru7 n PRO 87 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ru7 n ASN 88 N -1.73 3.96 -4.56 2.55 4.13 -1.26 -4.84 115.26 113.51 1ru7 n ASN 88 Ca 0.01 -2.30 -0.39 0.00 1.68 0.00 0.00 54.58 53.58 1ru7 n ASN 88 Cb 0.06 -0.45 -0.02 0.00 -1.54 0.00 0.00 39.78 37.83 1ru7 n ASN 88 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ru7 n SER 89 N 0.85 4.44 -0.08 6.41 7.64 -0.44 -4.43 113.62 128.02 1ru7 n SER 89 Ca 0.21 -2.86 -0.05 0.00 1.01 0.00 0.00 58.87 57.17 1ru7 n SER 89 Cb 0.70 -1.74 -0.15 0.00 -1.01 0.00 0.00 64.21 62.01 1ru7 n SER 89 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ru7 n GLU 90 N 8.31 0.83 -2.30 1.43 1.02 -0.86 -4.46 120.64 124.61 1ru7 n GLU 90 Ca 0.48 -0.05 -0.37 0.00 -0.02 0.00 0.00 57.16 57.20 1ru7 n GLU 90 Cb 0.46 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 1ru7 n GLU 90 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ru7 s ASN 91 N -5.14 5.76 0.00 1.62 -0.87 -0.72 -4.80 114.94 110.79 1ru7 s ASN 91 Ca -0.09 -0.50 0.00 0.00 -1.57 0.00 0.00 52.86 50.70 1ru7 s ASN 91 Cb 0.07 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.75 1ru7 s ASN 91 CO 0.80 -2.12 0.00 0.61 -2.57 0.00 0.00 177.10 173.82 1ru7 n GLY 92 N 6.13 1.01 3.75 0.66 0.00 -1.26 -2.61 105.19 112.87 1ru7 n GLY 92 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1ru7 n GLY 92 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ru7 s ILE 93 N 1.83 3.94 -0.19 -0.61 -4.36 -1.26 -3.70 121.20 116.86 1ru7 s ILE 93 Ca 0.00 1.89 0.15 0.00 -0.26 0.00 0.00 60.65 62.43 1ru7 s ILE 93 Cb 0.00 -4.20 -0.24 0.00 1.25 0.00 0.00 42.46 39.27 1ru7 s ILE 93 CO 0.00 0.42 0.10 0.00 0.24 0.00 0.00 174.94 175.70 1ru7 s TYR 95 N -2.51 3.31 0.38 0.00 5.04 -1.26 -4.61 117.35 117.70 1ru7 s TYR 95 Ca -0.13 0.40 -0.26 0.00 -2.44 0.00 0.00 57.07 54.64 1ru7 s TYR 95 Cb 0.07 -2.44 -0.12 0.00 0.35 0.00 0.00 41.96 39.82 1ru7 s TYR 95 CO 0.80 -0.05 1.06 -0.35 -1.34 0.00 0.00 175.55 175.67 1ru7 n PRO 96 N 4.66 1.49 -3.81 4.97 -0.04 -1.26 -4.67 135.00 136.34 1ru7 n PRO 96 Ca -0.11 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1ru7 n PRO 96 Cb 0.51 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1ru7 n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ru7 n GLY 97 N 1.12 -1.14 3.38 0.55 0.00 -1.24 -0.36 105.19 107.50 1ru7 n GLY 97 Ca 0.09 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1ru7 n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ru7 s ASP 98 N -4.00 3.65 -0.55 1.61 2.15 -1.22 -4.96 116.67 113.35 1ru7 s ASP 98 Ca 0.00 -0.34 -0.17 0.00 0.43 0.00 0.00 52.55 52.47 1ru7 s ASP 98 Cb 0.00 -0.90 0.10 0.00 -0.30 0.00 0.00 42.92 41.82 1ru7 s ASP 98 CO 0.00 0.29 0.59 0.12 -0.17 0.00 0.00 175.17 175.99 1ru7 s PHE 99 N -0.39 3.12 0.11 -5.34 5.36 -1.26 -1.10 117.98 118.48 1ru7 s PHE 99 Ca 0.04 -1.03 -0.31 0.00 -0.96 0.00 0.00 56.93 54.67 1ru7 s PHE 99 Cb -0.12 -3.79 -0.09 0.00 -0.34 0.00 0.00 43.02 38.68 1ru7 s PHE 99 CO 0.02 -1.11 1.51 0.42 -1.46 0.00 0.00 175.22 174.59 1ru7 s ILE 100 N 2.18 3.04 -1.46 3.12 1.09 -0.54 -2.76 121.20 125.88 1ru7 s ILE 100 Ca 0.08 0.69 -0.08 0.00 -1.10 0.00 0.00 60.65 60.24 1ru7 s ILE 100 Cb -0.26 -3.44 0.02 0.00 -1.06 0.00 0.00 42.46 37.72 1ru7 s ILE 100 CO 0.06 0.04 0.91 0.47 -0.10 0.00 0.00 174.94 176.31 1ru7 n ASP 101 N 4.42 -6.08 -0.26 3.58 8.00 -1.26 -4.69 116.55 120.25 1ru7 n ASP 101 Ca 0.13 -0.45 -0.05 0.00 0.71 0.00 0.00 54.79 55.14 1ru7 n ASP 101 Cb 0.41 -4.85 0.06 0.00 -0.02 0.00 0.00 41.12 36.72 1ru7 n ASP 101 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1ru7 h TYR 102 N -2.05 0.92 -0.49 1.24 3.20 -1.91 -2.02 116.97 115.86 1ru7 h TYR 102 Ca -0.55 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.29 1ru7 h TYR 102 Cb 1.37 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 1ru7 h TYR 102 CO 0.53 0.58 0.08 0.93 -1.64 0.00 0.00 178.16 178.63 1ru7 h GLU 103 N 0.99 0.76 -0.24 1.82 3.07 -1.91 -1.24 114.58 117.83 1ru7 h GLU 103 Ca 0.27 -0.16 -0.11 0.00 -0.50 0.00 0.00 59.36 58.85 1ru7 h GLU 103 Cb -0.11 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 1ru7 h GLU 103 CO -0.06 0.72 -0.32 0.93 -1.40 0.00 0.00 179.01 178.88 1ru7 h GLU 104 N 0.73 0.49 -0.39 2.33 4.39 -1.88 -1.81 114.58 118.44 1ru7 h GLU 104 Ca 0.16 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 1ru7 h GLU 104 Cb 0.33 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1ru7 h GLU 104 CO 0.00 0.75 -0.13 1.25 -1.16 0.00 0.00 179.01 179.73 1ru7 h LEU 105 N 0.42 0.68 -0.65 1.33 5.85 -0.62 -0.37 115.31 121.95 1ru7 h LEU 105 Ca 0.05 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.47 1ru7 h LEU 105 Cb 0.76 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1ru7 h LEU 105 CO 0.06 0.84 -0.05 0.03 -0.34 0.00 0.00 178.44 178.98 1ru7 h ARG 106 N 0.63 1.00 -0.29 1.25 3.08 -0.93 -1.83 114.38 117.29 1ru7 h ARG 106 Ca 0.11 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 1ru7 h ARG 106 Cb 0.58 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1ru7 h ARG 106 CO 0.04 1.01 -0.11 1.49 -1.07 0.00 0.00 179.97 181.33 1ru7 h GLU 107 N 0.91 0.48 0.08 0.04 4.57 -0.85 -2.29 114.58 117.52 1ru7 h GLU 107 Ca 0.15 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1ru7 h GLU 107 Cb 0.60 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1ru7 h GLU 107 CO 0.04 0.60 -0.04 1.96 -1.18 0.00 0.00 179.01 180.38 1ru7 h GLN 108 N 0.45 -0.11 0.00 1.92 1.08 -0.60 -2.81 115.11 115.04 1ru7 h GLN 108 Ca 0.09 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1ru7 h GLN 108 Cb 0.47 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1ru7 h GLN 108 CO 0.03 0.20 0.00 -0.07 -0.95 0.00 0.00 178.83 178.04 1ru7 h LEU 109 N -0.43 0.00 -1.54 1.46 -0.00 -1.18 -2.10 115.31 111.52 1ru7 h LEU 109 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1ru7 h LEU 109 Cb 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1ru7 h LEU 109 CO 0.02 0.00 -0.03 0.28 -0.00 0.00 0.00 178.44 178.71 1ru7 h SER 110 N 0.00 0.00 -0.25 -0.43 0.02 -1.14 -2.49 113.55 109.27 1ru7 h SER 110 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ru7 h SER 110 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1ru7 h SER 110 CO 0.00 0.03 0.00 -1.54 -1.14 0.00 0.00 176.83 174.18 1ru7 n SER 111 N -3.14 3.68 -4.64 3.07 3.41 -0.79 -3.61 113.62 111.60 1ru7 n SER 111 Ca 0.00 -2.93 -0.37 0.00 -0.26 0.00 0.00 58.87 55.32 1ru7 n SER 111 Cb 0.30 -0.50 -0.10 0.00 -0.26 0.00 0.00 64.21 63.65 1ru7 n SER 111 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ru7 s VAL 112 N -2.66 5.27 -0.12 -3.33 1.01 -0.94 -1.11 120.40 118.52 1ru7 s VAL 112 Ca 0.39 0.15 0.17 0.00 0.00 0.00 0.00 61.98 62.69 1ru7 s VAL 112 Cb 0.32 -3.46 -0.17 0.00 0.00 0.00 0.00 36.38 33.06 1ru7 s VAL 112 CO 0.09 0.34 0.68 -1.54 0.00 0.00 0.00 175.10 174.67 1ru7 n SER 113 N 4.40 0.68 -3.59 3.32 3.41 -0.54 -4.82 113.62 116.49 1ru7 n SER 113 Ca -0.15 0.30 -0.05 0.00 -0.26 0.00 0.00 58.87 58.71 1ru7 n SER 113 Cb 0.52 0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 64.85 1ru7 n SER 113 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ru7 s SER 114 N -5.66 -0.22 0.27 4.04 1.04 -1.20 -2.45 113.70 109.52 1ru7 s SER 114 Ca -0.04 -0.08 -0.15 0.00 0.48 0.00 0.00 55.95 56.16 1ru7 s SER 114 Cb 0.09 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.50 1ru7 s SER 114 CO 0.82 -0.49 0.57 0.72 0.98 0.00 0.00 173.24 175.84 1ru7 s PHE 115 N -2.81 0.21 -0.13 5.02 -0.12 -0.65 -0.46 117.98 119.03 1ru7 s PHE 115 Ca 0.09 -0.61 0.02 0.00 -0.05 0.00 0.00 56.93 56.37 1ru7 s PHE 115 Cb -0.00 0.37 0.02 0.00 -0.63 0.00 0.00 43.02 42.77 1ru7 s PHE 115 CO -0.05 -1.10 -0.18 -1.83 -0.05 0.00 0.00 175.22 172.01 1ru7 s GLU 116 N -3.88 2.57 -0.19 1.99 -1.05 -0.54 -4.71 118.70 112.89 1ru7 s GLU 116 Ca 0.19 -0.68 -0.24 0.00 -0.15 0.00 0.00 54.97 54.08 1ru7 s GLU 116 Cb -0.02 -2.18 -0.01 0.00 -0.44 0.00 0.00 34.13 31.47 1ru7 s GLU 116 CO 0.09 -0.10 0.80 0.50 0.95 0.00 0.00 175.26 177.50 1ru7 s ARG 117 N 1.07 4.26 0.06 -4.83 3.52 -1.26 -1.69 118.95 120.07 1ru7 s ARG 117 Ca -0.03 0.95 -0.03 0.00 -0.13 0.00 0.00 55.73 56.49 1ru7 s ARG 117 Cb -0.14 -3.59 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 1ru7 s ARG 117 CO -0.05 -0.36 0.03 -0.59 -0.81 0.00 0.00 175.30 173.52 1ru7 s PHE 118 N 2.29 0.42 -0.62 5.12 -0.12 -0.78 -4.98 117.98 119.31 1ru7 s PHE 118 Ca 0.36 -0.94 -0.28 0.00 -0.05 0.00 0.00 56.93 56.03 1ru7 s PHE 118 Cb -0.16 -0.30 0.02 0.00 -0.63 0.00 0.00 43.02 41.95 1ru7 s PHE 118 CO 0.11 -0.42 1.32 -1.21 -0.05 0.00 0.00 175.22 174.96 1ru7 s GLU 119 N -3.88 3.32 0.11 1.99 2.02 -1.26 -0.95 118.70 120.05 1ru7 s GLU 119 Ca 0.06 0.19 -0.07 0.00 0.02 0.00 0.00 54.97 55.18 1ru7 s GLU 119 Cb 0.07 -4.11 -0.14 0.00 0.10 0.00 0.00 34.13 30.05 1ru7 s GLU 119 CO -0.10 -1.94 1.26 0.97 0.02 0.00 0.00 175.26 175.47 1ru7 h ILE 120 N 6.22 1.37 -2.76 -1.63 2.10 -1.32 -3.40 117.51 118.10 1ru7 h ILE 120 Ca -0.26 -2.43 -0.59 0.00 1.08 0.00 0.00 64.86 62.65 1ru7 h ILE 120 Cb 1.07 2.44 -0.39 0.00 -1.09 0.00 0.00 36.82 38.85 1ru7 h ILE 120 CO 1.21 0.73 -0.80 -0.36 -1.08 0.00 0.00 178.15 177.85 1ru7 s PHE 121 N -3.24 1.26 0.08 2.19 0.40 -1.05 -4.96 117.98 112.66 1ru7 s PHE 121 Ca -0.07 -1.97 -0.37 0.00 -0.60 0.00 0.00 56.93 53.93 1ru7 s PHE 121 Cb 0.08 -1.34 -0.17 0.00 0.51 0.00 0.00 43.02 42.10 1ru7 s PHE 121 CO 0.88 -0.81 1.22 -2.30 0.70 0.00 0.00 175.22 174.91 1ru7 n PRO 122 N 3.84 0.82 -0.28 0.24 -0.02 -1.26 -4.60 135.00 133.73 1ru7 n PRO 122 Ca 0.10 0.30 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1ru7 n PRO 122 Cb 0.36 -1.86 0.25 0.00 -0.02 0.00 0.00 33.50 32.23 1ru7 n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ru7 h LYS 123 N 3.86 0.25 -5.04 -0.52 3.64 -1.96 -3.12 116.57 113.67 1ru7 h LYS 123 Ca -0.47 -0.01 -0.65 0.00 -1.27 0.00 0.00 60.65 58.24 1ru7 h LYS 123 Cb 1.36 -0.06 -0.25 0.00 -0.41 0.00 0.00 32.23 32.87 1ru7 h LYS 123 CO 0.73 0.16 -0.69 -1.21 -2.27 0.00 0.00 179.45 176.17 1ru7 s GLU 124 N -5.97 3.49 0.00 1.90 2.02 -1.26 -4.35 118.70 114.54 1ru7 s GLU 124 Ca -0.12 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1ru7 s GLU 124 Cb 0.24 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.41 1ru7 s GLU 124 CO 0.77 -0.11 0.00 -1.13 0.02 0.00 0.00 175.26 174.80 1ru7 n SER 125 N 4.59 0.00 0.01 -0.19 3.41 -1.26 -4.94 113.62 115.24 1ru7 n SER 125 Ca -0.18 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.29 1ru7 n SER 125 Cb 0.51 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.32 1ru7 n SER 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ru7 h SER 126 N 0.00 0.21 -2.12 4.04 0.02 -1.74 -3.42 113.55 110.55 1ru7 h SER 126 Ca 0.00 -0.41 -0.59 0.00 -0.84 0.00 0.00 61.79 59.96 1ru7 h SER 126 Cb 0.00 -0.07 -0.41 0.00 0.14 0.00 0.00 62.40 62.06 1ru7 h SER 126 CO 0.00 1.36 -0.77 0.79 -1.14 0.00 0.00 176.83 177.06 1ru7 n TRP 127 N -3.28 2.27 -0.28 3.45 7.02 -1.26 -4.95 117.44 120.41 1ru7 n TRP 127 Ca -0.20 -3.95 0.10 0.00 -1.02 0.00 0.00 57.50 52.42 1ru7 n TRP 127 Cb 1.04 -0.49 0.34 0.00 -2.42 0.00 0.00 31.31 29.78 1ru7 n TRP 127 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1ru7 h PRO 128 N 4.09 0.77 -0.56 -0.99 0.11 -1.94 -2.99 132.00 130.49 1ru7 h PRO 128 Ca 0.15 -0.05 -0.24 0.00 0.11 0.00 0.00 66.00 65.98 1ru7 h PRO 128 Cb 0.74 -0.17 -0.14 0.00 0.11 0.00 0.00 31.00 31.53 1ru7 h PRO 128 CO 0.71 0.51 0.17 0.09 -0.21 0.00 0.00 178.00 179.27 1ru7 n ASN 129 N -4.55 3.47 -3.97 -2.05 3.02 -1.26 -4.98 115.26 104.94 1ru7 n ASN 129 Ca 0.16 -3.50 -0.09 0.00 -0.03 0.00 0.00 54.58 51.12 1ru7 n ASN 129 Cb 0.39 -0.69 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 1ru7 n ASN 129 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1ru7 s HIS 130 N -3.14 0.25 0.16 3.10 3.76 -1.13 -4.52 115.29 113.77 1ru7 s HIS 130 Ca 0.49 -0.55 -0.21 0.00 -0.15 0.00 0.00 55.06 54.64 1ru7 s HIS 130 Cb 0.42 -0.19 -0.08 0.00 1.11 0.00 0.00 32.58 33.84 1ru7 s HIS 130 CO 0.07 -0.27 0.69 -0.80 -0.85 0.00 0.00 174.74 173.57 1ru7 s ASN 131 N -1.80 7.15 0.00 1.40 0.01 -0.50 -4.91 114.94 116.30 1ru7 s ASN 131 Ca -0.10 1.43 0.00 0.00 -0.71 0.00 0.00 52.86 53.48 1ru7 s ASN 131 Cb -0.05 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.19 1ru7 s ASN 131 CO -0.03 0.16 0.78 0.35 -1.51 0.00 0.00 177.10 176.85 1ru7 n THR 132 N 1.28 0.61 1.80 1.60 -2.24 -1.26 -0.96 114.28 115.10 1ru7 n THR 132 Ca -0.06 -0.71 0.10 0.00 -2.27 0.00 0.00 64.05 61.11 1ru7 n THR 132 Cb 0.50 0.74 0.52 0.00 -2.10 0.00 0.00 70.33 69.99 1ru7 n THR 132 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ru7 n ASN 133 N -0.30 0.44 -4.68 3.42 0.23 -1.26 -4.46 115.26 108.65 1ru7 n ASN 133 Ca 0.00 -1.48 -0.45 0.00 -0.53 0.00 0.00 54.58 52.12 1ru7 n ASN 133 Cb 0.23 -0.03 -0.03 0.00 -2.08 0.00 0.00 39.78 37.87 1ru7 n ASN 133 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ru7 n GLY 134 N 0.89 1.15 3.25 4.83 0.00 -1.25 -5.00 105.19 109.05 1ru7 n GLY 134 Ca 0.15 0.60 -0.15 0.00 0.00 0.00 0.00 46.02 46.62 1ru7 n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ru7 s VAL 135 N 0.70 0.08 -0.04 1.61 -7.23 -1.26 -4.55 120.40 109.71 1ru7 s VAL 135 Ca 0.75 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.77 1ru7 s VAL 135 Cb -0.63 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 33.83 1ru7 s VAL 135 CO 0.40 0.00 0.32 0.28 -0.31 0.00 0.00 175.10 175.79 1ru7 s THR 136 N -3.87 0.05 -0.53 5.32 -1.32 -0.09 -4.90 115.64 110.30 1ru7 s THR 136 Ca 0.39 -0.38 0.23 0.00 -1.21 0.00 0.00 61.69 60.72 1ru7 s THR 136 Cb 0.06 -0.60 0.24 0.00 -1.51 0.00 0.00 72.50 70.68 1ru7 s THR 136 CO 0.17 -0.21 1.69 0.00 -2.21 0.00 0.00 174.62 174.06 1ru7 n ALA 137 N 1.57 1.66 0.23 11.08 0.00 -1.26 -1.87 120.51 131.92 1ru7 n ALA 137 Ca -0.20 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.44 1ru7 n ALA 137 Cb 0.56 -1.37 0.40 0.00 0.00 0.00 0.00 19.45 19.04 1ru7 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ru7 h ALA 138 N 2.29 0.97 -2.06 0.00 0.00 -1.87 -3.23 119.26 115.36 1ru7 h ALA 138 Ca 0.00 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 54.25 1ru7 h ALA 138 Cb 0.35 -0.02 -0.42 0.00 0.00 0.00 0.00 17.79 17.71 1ru7 h ALA 138 CO 0.00 0.12 -0.72 0.00 0.00 0.00 0.00 179.25 178.65 1ru7 s SER 140 N -3.39 6.75 -0.06 0.00 1.04 -1.22 -2.01 113.70 114.81 1ru7 s SER 140 Ca 0.47 1.49 -0.02 0.00 0.48 0.00 0.00 55.95 58.37 1ru7 s SER 140 Cb 0.32 -2.47 0.04 0.00 0.10 0.00 0.00 66.02 64.01 1ru7 s SER 140 CO -0.14 -0.40 0.12 -2.28 0.98 0.00 0.00 173.24 171.51 1ru7 s HIS 141 N -2.30 -0.10 -1.19 5.02 5.04 -0.38 -4.77 115.29 116.61 1ru7 s HIS 141 Ca 0.58 0.43 -0.07 0.00 -1.54 0.00 0.00 55.06 54.46 1ru7 s HIS 141 Cb -0.10 -0.22 0.01 0.00 0.04 0.00 0.00 32.58 32.31 1ru7 s HIS 141 CO 0.22 -0.19 1.03 0.39 -2.34 0.00 0.00 174.74 173.85 1ru7 n GLU 142 N 4.70 -6.94 -0.70 2.88 1.02 -1.26 -2.35 120.64 117.98 1ru7 n GLU 142 Ca -0.17 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 1ru7 n GLU 142 Cb 0.51 -5.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.40 1ru7 n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ru7 n GLY 143 N -1.73 0.32 3.60 0.62 0.00 -1.26 -4.97 105.19 101.78 1ru7 n GLY 143 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1ru7 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ru7 s LYS 144 N -0.72 2.22 0.32 1.61 1.02 -0.99 -5.09 119.74 118.11 1ru7 s LYS 144 Ca 0.00 -1.02 -0.29 0.00 0.02 0.00 0.00 55.97 54.68 1ru7 s LYS 144 Cb 0.00 -2.34 -0.10 0.00 -0.52 0.00 0.00 37.83 34.86 1ru7 s LYS 144 CO 0.00 0.50 1.41 -1.12 -0.92 0.00 0.00 175.35 175.22 1ru7 s SER 145 N -2.35 6.60 0.00 2.83 0.01 -1.26 -1.24 113.70 118.28 1ru7 s SER 145 Ca 0.23 2.81 0.00 0.00 1.31 0.00 0.00 55.95 60.30 1ru7 s SER 145 Cb -0.11 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1ru7 s SER 145 CO 0.15 -0.69 0.00 -0.24 0.41 0.00 0.00 173.24 172.87 1ru7 n SER 146 N 1.12 0.00 -3.78 2.44 2.88 -0.85 -4.74 113.62 110.69 1ru7 n SER 146 Ca 0.02 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.48 1ru7 n SER 146 Cb 0.40 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.84 1ru7 n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1ru7 s PHE 147 N -1.06 -0.22 0.28 0.66 5.36 -1.22 -0.91 117.98 120.87 1ru7 s PHE 147 Ca 0.00 -0.19 -0.29 0.00 -0.96 0.00 0.00 56.93 55.50 1ru7 s PHE 147 Cb 0.00 0.64 -0.14 0.00 -0.34 0.00 0.00 43.02 43.18 1ru7 s PHE 147 CO 0.00 -1.14 1.09 0.66 -1.46 0.00 0.00 175.22 174.37 1ru7 n TYR 148 N -0.44 1.47 0.25 10.12 4.01 -1.26 -4.56 117.16 126.76 1ru7 n TYR 148 Ca -0.06 0.66 0.14 0.00 -0.16 0.00 0.00 57.90 58.48 1ru7 n TYR 148 Cb 0.60 -2.29 0.50 0.00 -0.31 0.00 0.00 39.34 37.85 1ru7 n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ru7 h ARG 149 N 2.36 0.00 -0.02 -0.72 2.47 -0.17 -3.23 114.38 115.07 1ru7 h ARG 149 Ca -0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1ru7 h ARG 149 Cb 1.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1ru7 h ARG 149 CO 0.63 0.05 -0.13 0.09 0.56 0.00 0.00 179.97 181.17 1ru7 n ASN 150 N -3.14 2.19 -4.44 7.04 3.02 -1.10 -4.76 115.26 114.06 1ru7 n ASN 150 Ca 0.01 -1.59 -0.22 0.00 -0.03 0.00 0.00 54.58 52.75 1ru7 n ASN 150 Cb 0.39 0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 39.63 1ru7 n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ru7 s LEU 151 N -1.70 2.56 -0.06 3.41 1.43 -1.22 -0.58 118.68 122.52 1ru7 s LEU 151 Ca 0.18 -1.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.15 1ru7 s LEU 151 Cb 0.14 -0.77 0.02 0.00 0.03 0.00 0.00 46.19 45.61 1ru7 s LEU 151 CO 0.29 -0.24 -0.08 -0.76 0.23 0.00 0.00 176.35 175.80 1ru7 s LEU 152 N -3.46 1.41 -0.63 1.79 1.43 0.10 -4.66 118.68 114.65 1ru7 s LEU 152 Ca 0.29 -0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 52.93 1ru7 s LEU 152 Cb 0.02 -0.67 0.06 0.00 0.03 0.00 0.00 46.19 45.62 1ru7 s LEU 152 CO 0.12 -0.03 1.00 0.86 0.23 0.00 0.00 176.35 178.53 1ru7 s TRP 153 N 0.96 2.66 0.04 0.29 -0.11 -1.26 -1.65 118.94 119.87 1ru7 s TRP 153 Ca -0.10 -0.31 -0.25 0.00 1.22 0.00 0.00 56.10 56.66 1ru7 s TRP 153 Cb -0.15 -4.27 -0.05 0.00 -1.50 0.00 0.00 33.47 27.51 1ru7 s TRP 153 CO 0.00 -1.61 0.78 -0.51 -4.62 0.00 0.00 176.95 171.00 1ru7 s LEU 154 N 4.25 4.44 0.26 5.86 1.43 -1.22 -3.84 118.68 129.86 1ru7 s LEU 154 Ca 0.27 1.46 0.03 0.00 -1.03 0.00 0.00 54.13 54.85 1ru7 s LEU 154 Cb -0.14 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 1ru7 s LEU 154 CO 0.14 -0.02 0.20 0.42 0.23 0.00 0.00 176.35 177.32 1ru7 s THR 155 N 0.08 0.00 0.39 5.49 -4.23 -0.14 -4.70 115.64 112.52 1ru7 s THR 155 Ca 0.40 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.65 1ru7 s THR 155 Cb -0.20 -2.50 -0.11 0.00 1.34 0.00 0.00 72.50 71.02 1ru7 s THR 155 CO 0.23 0.00 1.05 1.21 -0.54 0.00 0.00 174.62 176.57 1ru7 n GLU 156 N -0.43 1.46 -3.98 3.99 0.00 0.78 -1.41 120.64 121.06 1ru7 n GLU 156 Ca 0.04 0.52 -0.30 0.00 0.00 0.00 0.00 57.16 57.43 1ru7 n GLU 156 Cb 0.64 -2.05 -0.16 0.00 0.00 0.00 0.00 31.44 29.87 1ru7 n GLU 156 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1ru7 s LYS 157 N -1.92 1.97 -1.33 5.31 2.20 -0.01 -4.22 119.74 121.75 1ru7 s LYS 157 Ca 0.61 -0.63 -0.04 0.00 -0.36 0.00 0.00 55.97 55.55 1ru7 s LYS 157 Cb -0.58 -2.16 0.02 0.00 -1.51 0.00 0.00 37.83 33.60 1ru7 s LYS 157 CO 0.58 -0.35 0.93 0.39 -0.36 0.00 0.00 175.35 176.55 1ru7 n GLU 158 N 4.77 -6.10 -0.91 4.03 1.02 -1.26 -2.01 120.64 120.18 1ru7 n GLU 158 Ca -0.15 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 1ru7 n GLU 158 Cb 0.48 -5.57 0.00 0.00 -0.02 0.00 0.00 31.44 26.34 1ru7 n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ru7 n GLY 159 N -1.56 0.74 2.99 0.62 0.00 -1.26 -5.00 105.19 101.72 1ru7 n GLY 159 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1ru7 n GLY 159 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ru7 s SER 160 N -2.70 0.72 -0.54 1.61 0.15 -0.85 -4.91 113.70 107.18 1ru7 s SER 160 Ca 0.00 -0.18 0.04 0.00 0.70 0.00 0.00 55.95 56.50 1ru7 s SER 160 Cb 0.00 -0.06 0.15 0.00 -1.71 0.00 0.00 66.02 64.40 1ru7 s SER 160 CO 0.00 0.03 0.32 -0.47 1.20 0.00 0.00 173.24 174.32 1ru7 s TYR 161 N -0.35 2.77 0.71 3.44 5.04 -1.26 -0.83 117.35 126.87 1ru7 s TYR 161 Ca 0.00 -2.93 -0.16 0.00 -2.44 0.00 0.00 57.07 51.54 1ru7 s TYR 161 Cb -0.04 -2.37 0.03 0.00 0.35 0.00 0.00 41.96 39.93 1ru7 s TYR 161 CO -0.00 -0.71 1.26 -2.14 -1.34 0.00 0.00 175.55 172.62 1ru7 s PRO 162 N -0.39 2.17 0.21 4.97 0.02 -1.26 -4.85 135.00 135.88 1ru7 s PRO 162 Ca 0.20 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.88 1ru7 s PRO 162 Cb -0.17 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 1ru7 s PRO 162 CO -0.06 -1.86 1.34 0.21 -0.33 0.00 0.00 177.00 176.31 1ru7 s LYS 163 N -3.68 4.36 0.11 5.54 2.20 -1.26 -4.76 119.74 122.25 1ru7 s LYS 163 Ca 0.79 2.12 0.07 0.00 -0.36 0.00 0.00 55.97 58.59 1ru7 s LYS 163 Cb -0.34 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1ru7 s LYS 163 CO 0.44 -0.29 -0.09 -0.48 -0.36 0.00 0.00 175.35 174.56 1ru7 s LEU 164 N -0.21 3.06 -0.23 5.43 0.05 0.56 -4.96 118.68 122.38 1ru7 s LEU 164 Ca 0.57 -0.39 -0.03 0.00 0.05 0.00 0.00 54.13 54.34 1ru7 s LEU 164 Cb -0.38 -1.85 0.11 0.00 -2.05 0.00 0.00 46.19 42.02 1ru7 s LEU 164 CO 0.40 0.17 0.25 -0.75 -0.55 0.00 0.00 176.35 175.87 1ru7 s LYS 165 N -2.26 0.24 0.03 1.48 2.20 -1.25 -1.60 119.74 118.59 1ru7 s LYS 165 Ca 0.22 0.14 0.06 0.00 -0.36 0.00 0.00 55.97 56.02 1ru7 s LYS 165 Cb -0.11 -0.99 -0.02 0.00 -1.51 0.00 0.00 37.83 35.20 1ru7 s LYS 165 CO 0.14 -0.76 -0.16 1.21 -0.36 0.00 0.00 175.35 175.42 1ru7 s ASN 166 N 2.35 1.91 0.14 1.43 3.84 0.11 -4.97 114.94 119.76 1ru7 s ASN 166 Ca 0.08 -0.45 0.02 0.00 0.21 0.00 0.00 52.86 52.71 1ru7 s ASN 166 Cb -0.15 -0.15 -0.04 0.00 -0.55 0.00 0.00 41.25 40.36 1ru7 s ASN 166 CO -0.18 0.09 -0.02 -0.94 -2.79 0.00 0.00 177.10 173.26 1ru7 s SER 167 N -1.06 1.13 -0.03 -4.21 1.04 -1.26 0.26 113.70 109.58 1ru7 s SER 167 Ca 0.04 -1.12 -0.01 0.00 0.48 0.00 0.00 55.95 55.34 1ru7 s SER 167 Cb -0.08 0.12 0.03 0.00 0.10 0.00 0.00 66.02 66.19 1ru7 s SER 167 CO 0.01 -0.54 0.06 -0.47 0.98 0.00 0.00 173.24 173.28 1ru7 s TYR 168 N -3.67 -0.02 -0.26 5.02 5.04 -0.24 -4.98 117.35 118.24 1ru7 s TYR 168 Ca 0.20 0.20 -0.10 0.00 -2.44 0.00 0.00 57.07 54.93 1ru7 s TYR 168 Cb 0.06 -0.16 -0.04 0.00 0.35 0.00 0.00 41.96 42.16 1ru7 s TYR 168 CO 0.01 -0.09 0.15 0.08 -1.34 0.00 0.00 175.55 174.35 1ru7 s VAL 169 N 0.90 4.99 -0.52 3.14 1.01 -1.26 -1.01 120.40 127.65 1ru7 s VAL 169 Ca -0.07 0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 1ru7 s VAL 169 Cb -0.10 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 1ru7 s VAL 169 CO -0.03 0.29 1.69 0.21 0.00 0.00 0.00 175.10 177.26 1ru7 s ASN 170 N 1.61 5.74 -0.17 3.32 3.84 -0.12 -4.80 114.94 124.36 1ru7 s ASN 170 Ca 0.07 0.59 0.16 0.00 0.21 0.00 0.00 52.86 53.88 1ru7 s ASN 170 Cb -0.15 -2.53 0.39 0.00 -0.55 0.00 0.00 41.25 38.40 1ru7 s ASN 170 CO 0.08 -1.96 1.26 0.29 -2.79 0.00 0.00 177.10 173.98 1ru7 n LYS 171 N 8.78 1.76 0.03 0.43 5.02 -1.26 -0.37 118.16 132.55 1ru7 n LYS 171 Ca 0.18 -2.84 0.13 0.00 -2.02 0.00 0.00 58.31 53.76 1ru7 n LYS 171 Cb 0.50 -1.63 0.43 0.00 -0.02 0.00 0.00 35.03 34.30 1ru7 n LYS 171 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ru7 n LYS 172 N -1.15 0.10 -1.03 1.97 4.76 -1.26 -4.92 118.16 116.63 1ru7 n LYS 172 Ca 0.20 0.06 -0.01 0.00 -2.87 0.00 0.00 58.31 55.69 1ru7 n LYS 172 Cb 0.75 -1.60 -0.01 0.00 -1.84 0.00 0.00 35.03 32.34 1ru7 n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ru7 n GLY 173 N 1.43 0.47 3.47 0.72 0.00 -1.26 -4.98 105.19 105.04 1ru7 n GLY 173 Ca 0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1ru7 n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ru7 s LYS 174 N -0.94 1.54 0.30 1.61 1.02 -1.26 -4.96 119.74 117.05 1ru7 s LYS 174 Ca 0.00 -1.46 -0.29 0.00 0.02 0.00 0.00 55.97 54.24 1ru7 s LYS 174 Cb 0.00 0.41 -0.10 0.00 -0.52 0.00 0.00 37.83 37.62 1ru7 s LYS 174 CO 0.00 -0.61 1.27 -1.21 -0.92 0.00 0.00 175.35 173.88 1ru7 s GLU 175 N -3.84 4.41 -0.18 1.68 2.02 -1.26 -3.97 118.70 117.55 1ru7 s GLU 175 Ca 0.28 2.13 -0.00 0.00 0.02 0.00 0.00 54.97 57.40 1ru7 s GLU 175 Cb 0.01 -3.11 0.01 0.00 0.10 0.00 0.00 34.13 31.14 1ru7 s GLU 175 CO 0.12 -0.13 -0.16 0.08 0.02 0.00 0.00 175.26 175.19 1ru7 s VAL 176 N -0.96 2.45 -0.26 2.63 1.01 -0.16 -0.35 120.40 124.75 1ru7 s VAL 176 Ca 0.49 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 61.41 1ru7 s VAL 176 Cb -0.38 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 1ru7 s VAL 176 CO 0.49 0.51 0.84 -0.22 0.00 0.00 0.00 175.10 176.72 1ru7 s LEU 177 N 1.20 4.07 -0.11 3.92 2.96 0.96 -0.26 118.68 131.43 1ru7 s LEU 177 Ca 0.02 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 1ru7 s LEU 177 Cb -0.14 -3.19 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 1ru7 s LEU 177 CO -0.08 -0.57 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.58 1ru7 s VAL 178 N 2.94 3.22 0.09 1.68 1.01 -0.63 -2.01 120.40 126.70 1ru7 s VAL 178 Ca 0.35 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.79 1ru7 s VAL 178 Cb -0.15 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1ru7 s VAL 178 CO 0.09 0.55 -0.21 -0.76 0.00 0.00 0.00 175.10 174.77 1ru7 s LEU 179 N -0.04 2.27 0.30 3.92 1.02 -1.26 -1.88 118.68 123.00 1ru7 s LEU 179 Ca -0.02 -0.65 -0.18 0.00 0.02 0.00 0.00 54.13 53.31 1ru7 s LEU 179 Cb -0.14 -0.91 0.02 0.00 0.02 0.00 0.00 46.19 45.18 1ru7 s LEU 179 CO 0.04 0.09 0.68 -1.66 0.02 0.00 0.00 176.35 175.51 1ru7 s TRP 180 N -1.07 0.03 0.16 0.29 -2.14 -0.20 -4.04 118.94 111.97 1ru7 s TRP 180 Ca 0.07 -0.50 0.01 0.00 2.66 0.00 0.00 56.10 58.34 1ru7 s TRP 180 Cb -0.10 0.60 -0.04 0.00 -3.10 0.00 0.00 33.47 30.83 1ru7 s TRP 180 CO 0.04 -1.25 0.00 0.20 -2.66 0.00 0.00 176.95 173.28 1ru7 s GLY 181 N -2.98 1.13 -0.13 3.67 0.00 0.09 -0.62 107.32 108.47 1ru7 s GLY 181 Ca 0.15 -1.54 0.01 0.00 0.00 0.00 0.00 44.72 43.33 1ru7 s GLY 181 CO 0.09 -1.50 -0.14 -0.42 0.00 0.00 0.00 173.10 171.13 1ru7 s ILE 182 N -3.70 1.51 0.04 0.90 -1.09 0.01 -0.39 121.20 118.47 1ru7 s ILE 182 Ca 0.22 -0.61 -0.19 0.00 -2.23 0.00 0.00 60.65 57.84 1ru7 s ILE 182 Cb 0.06 -1.41 -0.06 0.00 -1.58 0.00 0.00 42.46 39.47 1ru7 s ILE 182 CO 0.03 0.45 0.57 -2.28 -1.23 0.00 0.00 174.94 172.47 1ru7 s HIS 183 N 1.36 3.75 -0.33 3.97 5.65 -0.46 -1.47 115.29 127.75 1ru7 s HIS 183 Ca 0.02 1.22 0.02 0.00 0.25 0.00 0.00 55.06 56.57 1ru7 s HIS 183 Cb -0.13 -2.53 0.10 0.00 -1.18 0.00 0.00 32.58 28.84 1ru7 s HIS 183 CO -0.08 0.49 0.07 -1.01 -0.65 0.00 0.00 174.74 173.56 1ru7 s HIS 184 N -0.72 3.09 0.77 3.88 3.76 0.13 -4.79 115.29 121.41 1ru7 s HIS 184 Ca 0.29 -2.59 -0.13 0.00 -0.15 0.00 0.00 55.06 52.49 1ru7 s HIS 184 Cb -0.19 -2.53 0.06 0.00 1.11 0.00 0.00 32.58 31.04 1ru7 s HIS 184 CO 0.18 -0.93 1.16 -2.14 -0.85 0.00 0.00 174.74 172.16 1ru7 s PRO 185 N 1.14 1.96 0.39 8.40 0.02 -1.26 -1.44 135.00 144.20 1ru7 s PRO 185 Ca 0.11 1.57 0.21 0.00 0.02 0.00 0.00 61.00 62.91 1ru7 s PRO 185 Cb -0.18 -1.83 0.55 0.00 0.02 0.00 0.00 34.50 33.05 1ru7 s PRO 185 CO -0.14 -1.93 1.66 -1.00 -0.33 0.00 0.00 177.00 175.26 1ru7 h PRO 186 N -0.77 0.00 -3.65 5.54 0.13 -1.82 -3.25 132.00 128.18 1ru7 h PRO 186 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1ru7 h PRO 186 Cb 1.27 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.28 1ru7 h PRO 186 CO 0.48 0.28 -0.22 0.54 -0.23 0.00 0.00 178.00 178.85 1ru7 s ASN 187 N -6.27 -0.05 0.46 1.44 4.22 -1.26 -2.60 114.94 110.88 1ru7 s ASN 187 Ca 0.03 -0.60 0.11 0.00 -2.14 0.00 0.00 52.86 50.26 1ru7 s ASN 187 Cb 0.08 0.43 1.06 0.00 1.28 0.00 0.00 41.25 44.10 1ru7 s ASN 187 CO 0.68 -0.85 2.10 0.77 -2.04 0.00 0.00 177.10 177.76 1ru7 h SER 188 N 2.52 0.24 -0.37 3.54 4.64 -1.95 -2.57 113.55 119.60 1ru7 h SER 188 Ca -0.33 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ru7 h SER 188 Cb 1.23 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1ru7 h SER 188 CO 0.49 0.18 0.23 0.50 -0.87 0.00 0.00 176.83 177.36 1ru7 h LYS 189 N 0.29 0.49 -0.54 4.77 1.63 -1.99 -1.10 116.57 120.12 1ru7 h LYS 189 Ca 0.08 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.72 1ru7 h LYS 189 Cb -0.03 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1ru7 h LYS 189 CO -0.02 0.35 -0.13 1.49 -3.45 0.00 0.00 179.45 177.69 1ru7 h GLU 190 N 0.49 1.04 -0.60 1.90 4.81 -1.91 0.03 114.58 120.35 1ru7 h GLU 190 Ca 0.13 -0.40 0.07 0.00 -0.13 0.00 0.00 59.36 59.04 1ru7 h GLU 190 Cb -0.03 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.23 1ru7 h GLU 190 CO -0.03 1.09 0.28 0.37 -0.73 0.00 0.00 179.01 179.99 1ru7 h GLN 191 N 0.92 0.50 -0.21 1.92 5.75 -1.17 -0.62 115.11 122.20 1ru7 h GLN 191 Ca 0.14 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.52 1ru7 h GLN 191 Cb 0.71 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 1ru7 h GLN 191 CO 0.05 0.33 -0.19 0.37 -2.65 0.00 0.00 178.83 176.74 1ru7 h GLN 192 N 0.52 0.51 -0.96 1.69 4.15 -0.90 0.88 115.11 120.99 1ru7 h GLN 192 Ca 0.28 -0.26 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1ru7 h GLN 192 Cb 0.25 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.90 1ru7 h GLN 192 CO -0.23 0.83 0.64 -0.91 -1.93 0.00 0.00 178.83 177.23 1ru7 h ASN 193 N 0.19 1.09 0.18 -0.69 2.35 -0.64 0.11 115.58 118.17 1ru7 h ASN 193 Ca 0.04 -0.02 -0.29 0.00 -0.55 0.00 0.00 56.30 55.47 1ru7 h ASN 193 Cb 0.73 -0.27 0.02 0.00 0.05 0.00 0.00 38.32 38.85 1ru7 h ASN 193 CO 0.05 0.78 -1.38 -0.07 -1.65 0.00 0.00 177.43 175.16 1ru7 h LEU 194 N 1.28 0.60 -1.37 1.61 3.38 -1.11 -3.42 115.31 116.28 1ru7 h LEU 194 Ca 0.36 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1ru7 h LEU 194 Cb -0.12 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.44 1ru7 h LEU 194 CO -0.09 1.64 0.00 -1.22 0.09 0.00 0.00 178.44 178.86 1ru7 n TYR 195 N -3.83 0.01 0.00 1.13 4.02 0.30 -0.16 117.16 118.64 1ru7 n TYR 195 Ca -0.20 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 1ru7 n TYR 195 Cb 0.99 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.30 1ru7 n TYR 195 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1ru7 n GLN 196 N 0.08 0.00 -2.82 -0.72 7.27 0.37 -4.50 117.38 117.06 1ru7 n GLN 196 Ca 0.02 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.68 1ru7 n GLN 196 Cb 0.09 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.70 1ru7 n GLN 196 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1ru7 s ASN 197 N 0.00 7.37 0.11 1.69 -0.87 -1.26 -4.79 114.94 117.19 1ru7 s ASN 197 Ca 0.00 1.64 -0.01 0.00 -1.57 0.00 0.00 52.86 52.92 1ru7 s ASN 197 Cb 0.00 -2.54 -0.17 0.00 -0.02 0.00 0.00 41.25 38.52 1ru7 s ASN 197 CO 0.00 -0.07 1.25 -0.08 -2.57 0.00 0.00 177.10 175.63 1ru7 h GLU 198 N 5.82 0.24 -3.33 -0.60 4.81 -1.91 -3.38 114.58 116.23 1ru7 h GLU 198 Ca -0.43 -0.34 -0.69 0.00 -0.13 0.00 0.00 59.36 57.77 1ru7 h GLU 198 Cb 1.21 0.12 -0.36 0.00 0.63 0.00 0.00 28.75 30.34 1ru7 h GLU 198 CO 0.72 1.11 -0.20 -0.80 -0.73 0.00 0.00 179.01 179.11 1ru7 s ASN 199 N -7.03 5.71 0.49 1.04 0.01 -1.26 -5.03 114.94 108.88 1ru7 s ASN 199 Ca -0.03 -3.59 0.04 0.00 -0.71 0.00 0.00 52.86 48.57 1ru7 s ASN 199 Cb 0.08 -1.86 0.02 0.00 0.41 0.00 0.00 41.25 39.90 1ru7 s ASN 199 CO 0.86 -0.20 0.68 0.00 -1.51 0.00 0.00 177.10 176.93 1ru7 s ALA 200 N -1.14 4.17 0.06 0.60 0.00 -1.26 -5.05 121.76 119.14 1ru7 s ALA 200 Ca 0.25 -1.47 -0.26 0.00 0.00 0.00 0.00 51.96 50.48 1ru7 s ALA 200 Cb -0.09 -1.88 0.07 0.00 0.00 0.00 0.00 23.12 21.22 1ru7 s ALA 200 CO -0.11 -0.53 0.62 1.52 0.00 0.00 0.00 175.76 177.26 1ru7 s TYR 201 N -2.57 -0.57 -0.03 0.00 -0.85 -1.26 -4.19 117.35 107.88 1ru7 s TYR 201 Ca 0.56 0.66 0.05 0.00 -0.52 0.00 0.00 57.07 57.82 1ru7 s TYR 201 Cb -0.10 0.47 -0.01 0.00 0.38 0.00 0.00 41.96 42.70 1ru7 s TYR 201 CO 0.36 -0.73 -0.17 0.08 -1.52 0.00 0.00 175.55 173.57 1ru7 s VAL 202 N -2.58 1.40 -0.05 -3.49 1.01 -0.10 -2.61 120.40 113.98 1ru7 s VAL 202 Ca -0.05 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1ru7 s VAL 202 Cb -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1ru7 s VAL 202 CO -0.02 0.40 -0.16 -0.55 0.00 0.00 0.00 175.10 174.77 1ru7 s SER 203 N -0.21 2.09 -0.06 3.32 0.15 0.14 0.42 113.70 119.54 1ru7 s SER 203 Ca 0.02 -0.35 -0.00 0.00 0.70 0.00 0.00 55.95 56.32 1ru7 s SER 203 Cb -0.09 -0.73 0.03 0.00 -1.71 0.00 0.00 66.02 63.52 1ru7 s SER 203 CO 0.01 0.12 -0.02 -0.69 1.20 0.00 0.00 173.24 173.85 1ru7 s VAL 204 N 0.25 0.48 0.02 4.45 1.01 -0.18 -1.28 120.40 125.15 1ru7 s VAL 204 Ca -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1ru7 s VAL 204 Cb -0.13 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1ru7 s VAL 204 CO 0.03 0.25 0.05 0.68 0.00 0.00 0.00 175.10 176.11 1ru7 s VAL 205 N 1.58 0.12 0.00 2.92 -7.23 -0.87 -1.32 120.40 115.60 1ru7 s VAL 205 Ca -0.01 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 1ru7 s VAL 205 Cb -0.13 -0.62 0.00 0.00 0.56 0.00 0.00 36.38 36.19 1ru7 s VAL 205 CO -0.04 -0.55 0.00 0.35 -0.31 0.00 0.00 175.10 174.55 1ru7 n THR 206 N 1.16 0.00 0.29 5.32 -2.24 0.22 -0.64 114.28 118.39 1ru7 n THR 206 Ca -0.21 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.71 1ru7 n THR 206 Cb 0.57 0.00 0.40 0.00 -2.10 0.00 0.00 70.33 69.20 1ru7 n THR 206 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ru7 h SER 207 N 0.00 0.00 0.00 3.42 0.02 -1.98 -3.32 113.55 111.69 1ru7 h SER 207 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ru7 h SER 207 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ru7 h SER 207 CO 0.00 0.00 -0.00 -0.46 -1.14 0.00 0.00 176.83 175.23 1ru7 n ASN 208 N -2.97 0.59 -4.09 3.07 2.04 -1.26 -5.05 115.26 107.59 1ru7 n ASN 208 Ca 0.03 -1.30 -0.22 0.00 -0.44 0.00 0.00 54.58 52.64 1ru7 n ASN 208 Cb 0.42 -0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.52 1ru7 n ASN 208 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1ru7 s TYR 209 N -0.30 1.25 -0.27 -2.53 5.04 -1.25 -5.12 117.35 114.17 1ru7 s TYR 209 Ca 0.00 -0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.36 1ru7 s TYR 209 Cb 0.00 -0.82 0.16 0.00 0.35 0.00 0.00 41.96 41.65 1ru7 s TYR 209 CO 0.00 -0.05 0.44 1.21 -1.34 0.00 0.00 175.55 175.81 1ru7 s ASN 210 N -0.20 -0.18 -0.05 4.32 2.47 -1.26 -0.61 114.94 119.43 1ru7 s ASN 210 Ca 0.03 0.20 -0.10 0.00 0.42 0.00 0.00 52.86 53.41 1ru7 s ASN 210 Cb -0.06 1.39 0.02 0.00 -1.45 0.00 0.00 41.25 41.14 1ru7 s ASN 210 CO -0.00 -0.31 0.23 -0.60 -3.72 0.00 0.00 177.10 172.71 1ru7 s ARG 211 N 2.63 0.43 -0.01 0.43 3.52 -0.44 -5.03 118.95 120.47 1ru7 s ARG 211 Ca 0.13 0.03 0.08 0.00 -0.13 0.00 0.00 55.73 55.84 1ru7 s ARG 211 Cb -0.14 0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.42 1ru7 s ARG 211 CO -0.21 -0.09 -0.26 0.50 -0.81 0.00 0.00 175.30 174.43 1ru7 s ARG 212 N -0.59 2.05 -0.04 5.12 3.52 -1.26 -1.01 118.95 126.74 1ru7 s ARG 212 Ca -0.07 -0.93 0.05 0.00 -0.13 0.00 0.00 55.73 54.65 1ru7 s ARG 212 Cb -0.04 -2.01 -0.01 0.00 -1.56 0.00 0.00 34.95 31.34 1ru7 s ARG 212 CO 0.02 0.55 -0.19 -0.06 -0.81 0.00 0.00 175.30 174.80 1ru7 s PHE 213 N -0.62 1.85 -0.10 5.12 0.40 0.17 -4.97 117.98 119.83 1ru7 s PHE 213 Ca 0.10 -0.47 0.04 0.00 -0.60 0.00 0.00 56.93 55.99 1ru7 s PHE 213 Cb -0.10 -1.22 -0.00 0.00 0.51 0.00 0.00 43.02 42.20 1ru7 s PHE 213 CO -0.01 -0.13 -0.22 0.99 0.70 0.00 0.00 175.22 176.55 1ru7 s THR 214 N -0.17 2.21 0.33 0.64 2.01 -1.26 -0.92 115.64 118.48 1ru7 s THR 214 Ca 0.00 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 1ru7 s THR 214 Cb -0.11 -1.85 -0.11 0.00 0.01 0.00 0.00 72.50 70.45 1ru7 s THR 214 CO 0.01 0.56 1.40 -2.84 -0.69 0.00 0.00 174.62 173.06 1ru7 s PRO 215 N 0.28 4.25 -0.34 4.92 0.02 -1.26 -4.97 135.00 137.91 1ru7 s PRO 215 Ca -0.16 2.36 0.04 0.00 0.02 0.00 0.00 61.00 63.26 1ru7 s PRO 215 Cb -0.17 -3.04 0.10 0.00 0.02 0.00 0.00 34.50 31.41 1ru7 s PRO 215 CO 0.08 -0.35 0.05 -1.21 -0.33 0.00 0.00 177.00 175.24 1ru7 s GLU 216 N -1.63 1.42 0.01 5.54 2.02 -1.26 -5.02 118.70 119.78 1ru7 s GLU 216 Ca 0.52 -1.79 -0.24 0.00 0.02 0.00 0.00 54.97 53.48 1ru7 s GLU 216 Cb -0.43 -3.09 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 1ru7 s GLU 216 CO 0.55 -0.94 0.74 0.42 0.02 0.00 0.00 175.26 176.05 1ru7 s ILE 217 N 0.97 4.83 -0.21 -1.63 1.09 -1.26 -4.74 121.20 120.25 1ru7 s ILE 217 Ca 0.11 1.56 -0.32 0.00 -1.10 0.00 0.00 60.65 60.89 1ru7 s ILE 217 Cb -0.19 -4.09 0.15 0.00 -1.06 0.00 0.00 42.46 37.28 1ru7 s ILE 217 CO -0.10 0.33 1.21 0.00 -0.10 0.00 0.00 174.94 176.29 1ru7 s ALA 218 N 0.19 -2.06 0.01 9.38 0.00 -1.16 -4.94 121.76 123.18 1ru7 s ALA 218 Ca 0.38 1.68 -0.30 0.00 0.00 0.00 0.00 51.96 53.72 1ru7 s ALA 218 Cb -0.20 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 1ru7 s ALA 218 CO 0.21 -0.43 1.18 -1.21 0.00 0.00 0.00 175.76 175.51 1ru7 s GLU 219 N -1.74 4.41 0.12 0.00 2.02 -1.07 -4.26 118.70 118.18 1ru7 s GLU 219 Ca 0.07 1.70 0.06 0.00 0.02 0.00 0.00 54.97 56.82 1ru7 s GLU 219 Cb -0.01 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.75 1ru7 s GLU 219 CO -0.04 -0.31 -0.13 1.03 0.02 0.00 0.00 175.26 175.82 1ru7 s ARG 220 N 1.48 1.00 0.66 1.61 0.52 -1.26 -5.13 118.95 117.85 1ru7 s ARG 220 Ca 0.57 -1.23 -0.17 0.00 -0.52 0.00 0.00 55.73 54.37 1ru7 s ARG 220 Cb -0.27 -0.86 -0.01 0.00 0.52 0.00 0.00 34.95 34.34 1ru7 s ARG 220 CO 0.26 0.16 1.20 -2.30 0.02 0.00 0.00 175.30 174.65 1ru7 n PRO 221 N 0.52 0.94 -2.66 3.54 -0.02 -1.26 -4.59 135.00 131.47 1ru7 n PRO 221 Ca -0.15 0.38 -0.40 0.00 -2.02 0.00 0.00 63.50 61.30 1ru7 n PRO 221 Cb 0.57 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 1ru7 n PRO 221 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ru7 s LYS 222 N -3.33 4.73 -0.07 -0.52 1.02 -1.26 -4.56 119.74 115.74 1ru7 s LYS 222 Ca 0.80 1.58 -0.01 0.00 0.02 0.00 0.00 55.97 58.36 1ru7 s LYS 222 Cb -0.37 -3.29 0.03 0.00 -0.52 0.00 0.00 37.83 33.67 1ru7 s LYS 222 CO 0.43 0.31 -0.01 0.08 -0.92 0.00 0.00 175.35 175.23 1ru7 s VAL 223 N -0.71 0.49 -1.42 3.17 1.01 -0.84 -4.73 120.40 117.38 1ru7 s VAL 223 Ca 0.45 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 1ru7 s VAL 223 Cb -0.27 -0.61 0.03 0.00 0.00 0.00 0.00 36.38 35.54 1ru7 s VAL 223 CO 0.33 0.27 0.52 0.54 0.00 0.00 0.00 175.10 176.76 1ru7 n ARG 224 N 4.98 -4.08 -0.98 2.72 1.74 -1.26 -0.99 116.66 118.79 1ru7 n ARG 224 Ca -0.10 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1ru7 n ARG 224 Cb 0.50 -5.49 0.00 0.00 -1.02 0.00 0.00 32.46 26.45 1ru7 n ARG 224 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ru7 n ASP 225 N -2.38 -3.11 -4.32 0.55 8.00 -1.26 -4.61 116.55 109.41 1ru7 n ASP 225 Ca -0.07 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.09 1ru7 n ASP 225 Cb 0.59 -1.09 -0.15 0.00 -0.02 0.00 0.00 41.12 40.45 1ru7 n ASP 225 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1ru7 s GLN 226 N -0.42 3.31 0.20 -1.24 -1.52 -0.16 -4.93 119.66 114.89 1ru7 s GLN 226 Ca 0.00 -0.71 0.23 0.00 -1.95 0.00 0.00 55.36 52.93 1ru7 s GLN 226 Cb 0.00 -2.64 0.10 0.00 -0.22 0.00 0.00 33.01 30.25 1ru7 s GLN 226 CO 0.00 0.11 1.14 0.00 -0.25 0.00 0.00 175.29 176.29 1ru7 h ALA 227 N 7.03 0.55 -2.27 6.09 0.00 -1.81 -2.23 119.26 126.62 1ru7 h ALA 227 Ca -0.29 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.17 1ru7 h ALA 227 Cb 1.20 0.00 0.15 0.00 0.00 0.00 0.00 17.79 19.15 1ru7 h ALA 227 CO 0.56 0.00 0.28 0.20 0.00 0.00 0.00 179.25 180.29 1ru7 s GLY 228 N -4.18 1.62 0.02 0.00 0.00 -1.26 -4.01 107.32 99.51 1ru7 s GLY 228 Ca 0.02 -0.78 -0.02 0.00 0.00 0.00 0.00 44.72 43.94 1ru7 s GLY 228 CO 0.77 -0.09 0.01 0.50 0.00 0.00 0.00 173.10 174.29 1ru7 s ARG 229 N -5.44 0.39 -0.10 2.90 1.81 -0.52 -4.79 118.95 113.20 1ru7 s ARG 229 Ca 0.68 -0.64 -0.02 0.00 -1.72 0.00 0.00 55.73 54.03 1ru7 s ARG 229 Cb -0.11 0.15 0.03 0.00 -0.45 0.00 0.00 34.95 34.57 1ru7 s ARG 229 CO 0.54 -0.08 0.01 1.41 -0.68 0.00 0.00 175.30 176.50 1ru7 s MET 230 N -1.77 0.64 -0.07 3.54 1.75 0.52 0.18 119.30 124.10 1ru7 s MET 230 Ca -0.13 -0.00 -0.07 0.00 -1.25 0.00 0.00 55.69 54.24 1ru7 s MET 230 Cb -0.07 -1.21 -0.04 0.00 2.84 0.00 0.00 34.83 36.34 1ru7 s MET 230 CO -0.02 -0.37 0.20 -0.80 -0.65 0.00 0.00 175.02 173.39 1ru7 s ASN 231 N 1.95 6.45 -0.06 1.11 0.01 -0.54 -3.37 114.94 120.49 1ru7 s ASN 231 Ca 0.04 0.52 0.03 0.00 -0.71 0.00 0.00 52.86 52.74 1ru7 s ASN 231 Cb -0.13 -2.08 -0.02 0.00 0.41 0.00 0.00 41.25 39.42 1ru7 s ASN 231 CO -0.06 0.35 -0.14 -0.31 -1.51 0.00 0.00 177.10 175.43 1ru7 s TYR 232 N -1.12 2.72 0.14 2.20 1.51 -0.26 -0.81 117.35 121.72 1ru7 s TYR 232 Ca 0.20 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.08 1ru7 s TYR 232 Cb -0.13 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1ru7 s TYR 232 CO 0.09 0.14 -0.10 0.71 -1.11 0.00 0.00 175.55 175.27 1ru7 s TYR 233 N -0.59 1.24 0.12 2.71 1.51 0.21 -1.47 117.35 121.09 1ru7 s TYR 233 Ca 0.08 -0.72 -0.10 0.00 -1.01 0.00 0.00 57.07 55.32 1ru7 s TYR 233 Cb -0.11 -0.64 0.00 0.00 -0.11 0.00 0.00 41.96 41.10 1ru7 s TYR 233 CO 0.01 0.07 0.27 1.67 -1.11 0.00 0.00 175.55 176.46 1ru7 s TRP 234 N -3.08 0.17 0.12 2.71 1.48 -1.26 -1.04 118.94 118.05 1ru7 s TRP 234 Ca 0.14 -0.56 -0.24 0.00 -1.06 0.00 0.00 56.10 54.38 1ru7 s TRP 234 Cb 0.01 0.01 0.07 0.00 -1.16 0.00 0.00 33.47 32.40 1ru7 s TRP 234 CO 0.01 -0.64 0.61 -0.08 -4.06 0.00 0.00 176.95 172.78 1ru7 s THR 235 N -3.89 0.00 -0.34 0.66 -1.32 -0.79 -5.00 115.64 104.97 1ru7 s THR 235 Ca 0.09 -0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.43 1ru7 s THR 235 Cb 0.04 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.01 1ru7 s THR 235 CO -0.07 -0.01 0.22 -0.76 -2.21 0.00 0.00 174.62 171.79 1ru7 s LEU 236 N -2.45 4.45 -0.31 9.08 1.43 -1.26 -1.60 118.68 128.02 1ru7 s LEU 236 Ca -0.01 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 52.41 1ru7 s LEU 236 Cb -0.01 -2.11 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 1ru7 s LEU 236 CO -0.09 -0.23 0.69 -0.22 0.23 0.00 0.00 176.35 176.73 1ru7 s LEU 237 N 1.70 4.13 0.77 1.79 2.96 0.64 -4.88 118.68 125.79 1ru7 s LEU 237 Ca 0.06 0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 54.34 1ru7 s LEU 237 Cb -0.17 -2.92 0.06 0.00 0.50 0.00 0.00 46.19 43.66 1ru7 s LEU 237 CO 0.10 -0.55 1.12 -0.54 -1.32 0.00 0.00 176.35 175.16 1ru7 s LYS 238 N 2.76 2.09 0.18 1.98 1.02 -1.26 -0.98 119.74 125.52 1ru7 s LYS 238 Ca 0.28 1.38 -0.32 0.00 0.02 0.00 0.00 55.97 57.32 1ru7 s LYS 238 Cb -0.15 -1.86 -0.12 0.00 -0.52 0.00 0.00 37.83 35.18 1ru7 s LYS 238 CO 0.12 -1.80 1.72 -2.30 -0.92 0.00 0.00 175.35 172.17 1ru7 n PRO 239 N -3.33 2.63 0.00 -1.68 -0.02 -1.25 -1.64 135.00 129.71 1ru7 n PRO 239 Ca 0.11 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1ru7 n PRO 239 Cb 0.52 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1ru7 n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ru7 n GLY 240 N 3.90 3.19 3.84 -1.23 0.00 0.50 -5.02 105.19 110.37 1ru7 n GLY 240 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1ru7 n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ru7 s ASP 241 N -0.98 5.37 0.04 1.61 3.68 -0.65 -4.58 116.67 121.17 1ru7 s ASP 241 Ca 0.00 1.43 0.08 0.00 2.13 0.00 0.00 52.55 56.19 1ru7 s ASP 241 Cb 0.00 -2.30 -0.03 0.00 -1.45 0.00 0.00 42.92 39.14 1ru7 s ASP 241 CO 0.00 -1.42 -0.22 -0.89 0.13 0.00 0.00 175.17 172.77 1ru7 s THR 242 N -3.15 2.50 -0.09 1.71 2.01 -1.26 -0.94 115.64 116.42 1ru7 s THR 242 Ca 0.58 -1.27 0.04 0.00 0.31 0.00 0.00 61.69 61.35 1ru7 s THR 242 Cb -0.13 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 1ru7 s THR 242 CO 0.54 0.36 -0.22 -0.51 -0.69 0.00 0.00 174.62 174.10 1ru7 s ILE 243 N -0.86 2.28 -0.13 1.82 2.07 -0.18 -4.13 121.20 122.07 1ru7 s ILE 243 Ca 0.13 -0.96 0.03 0.00 -1.41 0.00 0.00 60.65 58.44 1ru7 s ILE 243 Cb -0.10 -1.88 0.00 0.00 0.13 0.00 0.00 42.46 40.61 1ru7 s ILE 243 CO 0.04 0.56 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.78 1ru7 s ILE 244 N 0.16 2.24 -0.18 2.00 1.01 0.19 -1.08 121.20 125.54 1ru7 s ILE 244 Ca -0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 1ru7 s ILE 244 Cb -0.16 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1ru7 s ILE 244 CO 0.07 0.55 -0.02 -0.36 0.00 0.00 0.00 174.94 175.17 1ru7 s PHE 245 N 0.59 3.02 -0.04 3.97 0.40 0.14 -2.05 117.98 124.00 1ru7 s PHE 245 Ca -0.12 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1ru7 s PHE 245 Cb -0.16 -2.02 0.02 0.00 0.51 0.00 0.00 43.02 41.37 1ru7 s PHE 245 CO 0.03 -0.15 -0.04 -2.00 0.70 0.00 0.00 175.22 173.75 1ru7 s GLU 246 N 0.69 0.82 -0.00 0.44 2.12 -0.40 -0.71 118.70 121.65 1ru7 s GLU 246 Ca -0.01 -0.10 -0.28 0.00 0.36 0.00 0.00 54.97 54.93 1ru7 s GLU 246 Cb -0.14 -0.82 0.09 0.00 0.26 0.00 0.00 34.13 33.51 1ru7 s GLU 246 CO 0.02 -0.08 0.77 0.00 -0.54 0.00 0.00 175.26 175.44 1ru7 s ALA 247 N 0.89 -1.77 -0.14 6.30 0.00 -0.63 0.26 121.76 126.68 1ru7 s ALA 247 Ca -0.12 1.07 0.15 0.00 0.00 0.00 0.00 51.96 53.06 1ru7 s ALA 247 Cb -0.14 0.21 0.37 0.00 0.00 0.00 0.00 23.12 23.56 1ru7 s ALA 247 CO 0.00 -0.55 1.18 0.27 0.00 0.00 0.00 175.76 176.67 1ru7 n ASN 248 N 0.23 1.55 0.00 0.00 6.94 -1.07 -0.32 115.26 122.59 1ru7 n ASN 248 Ca -0.14 -3.23 0.00 0.00 -0.02 0.00 0.00 54.58 51.18 1ru7 n ASN 248 Cb 0.61 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1ru7 n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ru7 n GLY 249 N -0.75 3.37 2.92 4.83 0.00 -1.26 -4.61 105.19 109.68 1ru7 n GLY 249 Ca 0.14 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1ru7 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ru7 n ASN 250 N 0.00 -5.09 -4.68 1.61 3.02 -1.26 -4.46 115.26 104.39 1ru7 n ASN 250 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1ru7 n ASN 250 Cb 0.00 -2.95 -0.05 0.00 -0.61 0.00 0.00 39.78 36.17 1ru7 n ASN 250 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ru7 s LEU 251 N 0.00 4.20 -0.86 3.41 2.96 -1.26 -1.35 118.68 125.78 1ru7 s LEU 251 Ca 0.00 0.95 -0.10 0.00 -0.22 0.00 0.00 54.13 54.75 1ru7 s LEU 251 Cb 0.00 -2.94 0.22 0.00 0.50 0.00 0.00 46.19 43.97 1ru7 s LEU 251 CO 0.00 -0.21 0.79 -0.63 -1.32 0.00 0.00 176.35 174.98 1ru7 s ILE 252 N 1.50 5.33 0.69 6.68 -1.09 0.48 -3.41 121.20 131.37 1ru7 s ILE 252 Ca 0.31 -2.84 -0.16 0.00 -2.23 0.00 0.00 60.65 55.73 1ru7 s ILE 252 Cb -0.16 -4.29 0.02 0.00 -1.58 0.00 0.00 42.46 36.45 1ru7 s ILE 252 CO 0.12 -1.04 1.19 0.00 -1.23 0.00 0.00 174.94 173.98 1ru7 s ALA 253 N -0.28 2.27 0.34 9.38 0.00 -0.66 -0.73 121.76 132.09 1ru7 s ALA 253 Ca 0.21 0.85 -0.27 0.00 0.00 0.00 0.00 51.96 52.75 1ru7 s ALA 253 Cb -0.11 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1ru7 s ALA 253 CO -0.08 -1.61 1.08 -2.14 0.00 0.00 0.00 175.76 173.00 1ru7 s PRO 254 N -3.82 4.37 0.00 0.00 0.02 -1.26 -0.73 135.00 133.59 1ru7 s PRO 254 Ca 0.74 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1ru7 s PRO 254 Cb -0.28 -2.84 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1ru7 s PRO 254 CO 0.42 0.01 0.00 -0.12 -0.33 0.00 0.00 177.00 176.98 1ru7 n MET 255 N 0.51 0.00 -4.97 5.54 1.56 0.26 -4.38 117.12 115.63 1ru7 n MET 255 Ca 0.02 0.00 -0.31 0.00 -0.27 0.00 0.00 57.70 57.14 1ru7 n MET 255 Cb 0.47 -0.60 -0.14 0.00 2.15 0.00 0.00 33.22 35.10 1ru7 n MET 255 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1ru7 s TYR 256 N -2.00 2.45 0.39 1.12 1.51 -0.88 -0.86 117.35 119.09 1ru7 s TYR 256 Ca 0.00 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 1ru7 s TYR 256 Cb 0.00 -1.48 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 1ru7 s TYR 256 CO 0.00 0.11 0.11 0.00 -1.11 0.00 0.00 175.55 174.66 1ru7 s ALA 257 N -0.76 2.83 -0.11 3.71 0.00 -0.12 -4.76 121.76 122.55 1ru7 s ALA 257 Ca 0.12 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.71 1ru7 s ALA 257 Cb -0.10 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.75 1ru7 s ALA 257 CO 0.02 -0.32 -0.12 -0.06 0.00 0.00 0.00 175.76 175.27 1ru7 s PHE 258 N -3.23 1.75 -0.29 0.00 0.40 -0.85 -1.87 117.98 113.90 1ru7 s PHE 258 Ca 0.26 -0.83 -0.23 0.00 -0.60 0.00 0.00 56.93 55.53 1ru7 s PHE 258 Cb 0.04 -1.32 -0.00 0.00 0.51 0.00 0.00 43.02 42.25 1ru7 s PHE 258 CO 0.14 -0.47 0.76 0.00 0.70 0.00 0.00 175.22 176.35 1ru7 s ALA 259 N 1.17 3.56 0.04 5.36 0.00 -0.68 -0.03 121.76 131.18 1ru7 s ALA 259 Ca -0.04 -0.41 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 1ru7 s ALA 259 Cb -0.14 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1ru7 s ALA 259 CO -0.03 -1.09 0.36 -0.51 0.00 0.00 0.00 175.76 174.49 1ru7 s LEU 260 N 2.84 4.39 -0.09 0.00 1.43 0.52 -1.47 118.68 126.30 1ru7 s LEU 260 Ca 0.31 0.77 0.04 0.00 -1.03 0.00 0.00 54.13 54.23 1ru7 s LEU 260 Cb -0.15 -2.78 -0.01 0.00 0.03 0.00 0.00 46.19 43.29 1ru7 s LEU 260 CO 0.11 0.24 -0.23 -0.13 0.23 0.00 0.00 176.35 176.57 1ru7 s ARG 261 N -1.63 2.91 0.17 1.70 3.00 0.39 -4.16 118.95 121.33 1ru7 s ARG 261 Ca 0.29 -0.87 -0.02 0.00 0.00 0.00 0.00 55.73 55.13 1ru7 s ARG 261 Cb -0.14 -2.29 -0.05 0.00 0.00 0.00 0.00 34.95 32.47 1ru7 s ARG 261 CO 0.16 0.26 0.38 1.03 0.00 0.00 0.00 175.30 177.13 1ru7 s ARG 262 N 0.15 3.56 0.27 3.54 1.81 -1.26 -1.46 118.95 125.56 1ru7 s ARG 262 Ca -0.13 -0.23 -0.02 0.00 -1.72 0.00 0.00 55.73 53.63 1ru7 s ARG 262 Cb -0.16 -2.85 0.01 0.00 -0.45 0.00 0.00 34.95 31.50 1ru7 s ARG 262 CO 0.07 0.43 0.39 0.41 -0.68 0.00 0.00 175.30 175.92 1ru7 n GLY 263 N -0.30 2.26 3.38 -3.53 0.00 -0.27 -4.64 105.19 102.10 1ru7 n GLY 263 Ca -0.04 -1.53 -0.22 0.00 0.00 0.00 0.00 46.02 44.23 1ru7 n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ru7 s PHE 264 N -3.45 1.98 0.00 1.61 0.40 -1.26 -4.68 117.98 112.58 1ru7 s PHE 264 Ca 0.21 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1ru7 s PHE 264 Cb -0.01 -0.93 0.00 0.00 0.51 0.00 0.00 43.02 42.59 1ru7 s PHE 264 CO 0.15 0.47 0.00 0.41 0.70 0.00 0.00 175.22 176.95 1ru7 n GLY 265 N -0.15 1.96 3.91 4.36 0.00 -1.26 -5.04 105.19 108.97 1ru7 n GLY 265 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1ru7 n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ru7 s SER 266 N -3.35 4.53 -0.08 1.61 0.15 -1.26 -4.36 113.70 110.94 1ru7 s SER 266 Ca 0.00 0.65 -0.32 0.00 0.70 0.00 0.00 55.95 56.98 1ru7 s SER 266 Cb 0.00 -1.17 0.13 0.00 -1.71 0.00 0.00 66.02 63.27 1ru7 s SER 266 CO 0.00 -1.85 1.39 -0.83 1.20 0.00 0.00 173.24 173.15 1ru7 s GLY 267 N -4.58 -0.40 -0.15 9.45 0.00 -1.24 -4.79 107.32 105.62 1ru7 s GLY 267 Ca 0.62 0.67 -0.03 0.00 0.00 0.00 0.00 44.72 45.98 1ru7 s GLY 267 CO 0.48 2.08 -0.05 -0.42 0.00 0.00 0.00 173.10 175.20 1ru7 s ILE 268 N -2.08 3.82 0.17 0.90 1.01 -1.26 -0.70 121.20 123.06 1ru7 s ILE 268 Ca 0.20 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1ru7 s ILE 268 Cb 0.05 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 1ru7 s ILE 268 CO -0.05 0.50 -0.12 0.27 0.00 0.00 0.00 174.94 175.54 1ru7 s ILE 269 N 0.33 1.40 -0.19 2.92 -4.36 0.10 -4.98 121.20 116.42 1ru7 s ILE 269 Ca -0.05 -2.12 -0.01 0.00 -0.26 0.00 0.00 60.65 58.21 1ru7 s ILE 269 Cb -0.14 -1.92 -0.00 0.00 1.25 0.00 0.00 42.46 41.64 1ru7 s ILE 269 CO 0.03 -0.68 -0.11 -0.89 0.24 0.00 0.00 174.94 173.52 1ru7 s THR 270 N -3.18 2.88 -0.02 8.37 2.01 -1.26 -0.67 115.64 123.78 1ru7 s THR 270 Ca 0.19 -0.67 -0.15 0.00 0.31 0.00 0.00 61.69 61.36 1ru7 s THR 270 Cb 0.01 -2.26 0.02 0.00 0.01 0.00 0.00 72.50 70.29 1ru7 s THR 270 CO 0.03 0.48 0.32 -0.55 -0.69 0.00 0.00 174.62 174.22 1ru7 s SER 271 N 1.14 -0.21 -0.14 3.53 0.15 -0.01 -4.79 113.70 113.36 1ru7 s SER 271 Ca 0.01 0.11 0.16 0.00 0.70 0.00 0.00 55.95 56.93 1ru7 s SER 271 Cb -0.14 0.32 0.47 0.00 -1.71 0.00 0.00 66.02 64.96 1ru7 s SER 271 CO -0.04 -0.45 1.37 -0.46 1.20 0.00 0.00 173.24 174.87 1ru7 n ASN 272 N 1.27 3.62 -4.90 5.45 0.23 -1.26 -4.31 115.26 115.36 1ru7 n ASN 272 Ca -0.21 -2.84 -0.28 0.00 -0.53 0.00 0.00 54.58 50.71 1ru7 n ASN 272 Cb 0.56 -0.48 0.04 0.00 -2.08 0.00 0.00 39.78 37.82 1ru7 n ASN 272 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ru7 s ALA 273 N -2.51 3.10 0.04 -2.53 0.00 -1.26 -5.07 121.76 113.53 1ru7 s ALA 273 Ca 0.38 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.79 1ru7 s ALA 273 Cb 0.30 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 1ru7 s ALA 273 CO 0.09 -1.00 0.04 -1.12 0.00 0.00 0.00 175.76 173.77 1ru7 s SER 274 N -4.35 5.36 0.12 0.00 0.01 -1.26 -4.78 113.70 108.80 1ru7 s SER 274 Ca 0.56 -0.00 -0.30 0.00 1.31 0.00 0.00 55.95 57.52 1ru7 s SER 274 Cb -0.11 -1.43 -0.07 0.00 0.21 0.00 0.00 66.02 64.63 1ru7 s SER 274 CO 0.48 0.22 1.16 -0.32 0.41 0.00 0.00 173.24 175.20 1ru7 s MET 275 N -2.00 4.50 0.25 12.44 1.75 -1.26 0.21 119.30 135.18 1ru7 s MET 275 Ca 0.25 1.77 0.03 0.00 -1.25 0.00 0.00 55.69 56.48 1ru7 s MET 275 Cb -0.12 -3.30 -0.05 0.00 2.84 0.00 0.00 34.83 34.19 1ru7 s MET 275 CO 0.16 -0.12 0.04 -1.01 -0.65 0.00 0.00 175.02 173.44 1ru7 s HIS 276 N 0.43 1.57 -1.29 4.11 3.76 -0.67 -4.87 115.29 118.33 1ru7 s HIS 276 Ca 0.54 -1.02 -0.11 0.00 -0.15 0.00 0.00 55.06 54.33 1ru7 s HIS 276 Cb -0.30 -0.93 0.15 0.00 1.11 0.00 0.00 32.58 32.61 1ru7 s HIS 276 CO 0.32 -0.14 1.83 0.39 -0.85 0.00 0.00 174.74 176.29 1ru7 n GLU 277 N -0.45 3.48 -4.33 1.40 -0.58 -1.26 -4.53 120.64 114.37 1ru7 n GLU 277 Ca -0.03 -3.48 -0.18 0.00 -0.42 0.00 0.00 57.16 53.05 1ru7 n GLU 277 Cb 0.65 -3.00 -0.10 0.00 -0.57 0.00 0.00 31.44 28.42 1ru7 n GLU 277 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ru7 s ASN 279 N -3.24 2.20 0.19 0.00 2.47 -1.26 -0.59 114.94 114.71 1ru7 s ASN 279 Ca 0.21 -0.38 -0.08 0.00 0.42 0.00 0.00 52.86 53.03 1ru7 s ASN 279 Cb -0.01 -0.23 -0.02 0.00 -1.45 0.00 0.00 41.25 39.55 1ru7 s ASN 279 CO 0.06 0.20 0.28 0.28 -3.72 0.00 0.00 177.10 174.20 1ru7 s THR 280 N -0.53 0.04 -0.30 -5.21 -1.32 -0.61 -4.90 115.64 102.80 1ru7 s THR 280 Ca 0.07 -1.54 0.11 0.00 -1.21 0.00 0.00 61.69 59.12 1ru7 s THR 280 Cb -0.07 -2.05 -0.15 0.00 -1.51 0.00 0.00 72.50 68.72 1ru7 s THR 280 CO -0.00 -0.19 0.38 0.29 -2.21 0.00 0.00 174.62 172.89 1ru7 n LYS 281 N -0.25 2.03 -3.69 7.08 5.02 -1.26 -2.24 118.16 124.85 1ru7 n LYS 281 Ca -0.04 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 55.99 1ru7 n LYS 281 Cb 0.63 -1.13 -0.18 0.00 -0.02 0.00 0.00 35.03 34.33 1ru7 n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ru7 s GLN 283 N 2.11 2.61 0.36 0.00 2.00 -0.26 -0.78 119.66 125.71 1ru7 s GLN 283 Ca 0.04 -0.90 0.06 0.00 -2.00 0.00 0.00 55.36 52.57 1ru7 s GLN 283 Cb -0.13 -2.17 -0.07 0.00 0.80 0.00 0.00 33.01 31.44 1ru7 s GLN 283 CO -0.04 0.35 -0.00 0.95 -0.50 0.00 0.00 175.29 176.05 1ru7 s THR 284 N -0.09 1.78 0.51 -0.34 -4.23 -0.93 -1.32 115.64 111.02 1ru7 s THR 284 Ca -0.06 -2.05 0.38 0.00 -1.18 0.00 0.00 61.69 58.79 1ru7 s THR 284 Cb -0.14 -2.83 0.40 0.00 1.34 0.00 0.00 72.50 71.27 1ru7 s THR 284 CO 0.04 -0.07 2.24 -0.65 -0.54 0.00 0.00 174.62 175.65 1ru7 h PRO 285 N 1.96 0.00 0.00 3.99 0.11 -1.87 -2.69 132.00 133.50 1ru7 h PRO 285 Ca -0.42 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.54 1ru7 h PRO 285 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1ru7 h PRO 285 CO 0.75 0.02 -1.42 1.28 -0.21 0.00 0.00 178.00 178.41 1ru7 n LEU 286 N -3.25 0.78 0.00 2.35 4.77 -1.26 -4.40 117.00 115.99 1ru7 n LEU 286 Ca -0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1ru7 n LEU 286 Cb 0.15 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1ru7 n LEU 286 CO 0.24 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1ru7 n GLY 287 N 1.37 2.34 3.83 -0.72 0.00 -1.01 -3.54 105.19 107.46 1ru7 n GLY 287 Ca -0.09 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 1ru7 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ru7 s ALA 288 N -2.00 3.05 -0.07 4.61 0.00 -1.16 -2.18 121.76 124.02 1ru7 s ALA 288 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.28 1ru7 s ALA 288 Cb 0.00 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 1ru7 s ALA 288 CO 0.00 -0.08 -0.20 0.42 0.00 0.00 0.00 175.76 175.90 1ru7 s ILE 289 N -2.43 2.55 -0.38 0.00 1.01 0.04 -0.27 121.20 121.72 1ru7 s ILE 289 Ca 0.60 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1ru7 s ILE 289 Cb -0.10 -1.98 0.11 0.00 0.01 0.00 0.00 42.46 40.51 1ru7 s ILE 289 CO 0.23 0.57 0.14 0.21 0.00 0.00 0.00 174.94 176.09 1ru7 s ASN 290 N -0.28 4.24 0.17 3.58 2.47 -1.26 -3.98 114.94 119.88 1ru7 s ASN 290 Ca 0.01 -2.25 -0.20 0.00 0.42 0.00 0.00 52.86 50.84 1ru7 s ASN 290 Cb -0.13 -1.28 0.05 0.00 -1.45 0.00 0.00 41.25 38.44 1ru7 s ASN 290 CO 0.03 -0.34 0.56 -0.55 -3.72 0.00 0.00 177.10 173.07 1ru7 s SER 291 N 0.80 -0.40 0.00 -4.21 0.15 -1.26 -5.01 113.70 103.76 1ru7 s SER 291 Ca 0.13 -0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.57 1ru7 s SER 291 Cb -0.21 0.59 0.01 0.00 -1.71 0.00 0.00 66.02 64.69 1ru7 s SER 291 CO -0.10 -1.01 0.44 -1.20 1.20 0.00 0.00 173.24 172.58 1ru7 n SER 292 N -0.35 0.90 -4.76 5.45 7.64 -1.26 -4.93 113.62 116.31 1ru7 n SER 292 Ca -0.14 -0.95 -0.38 0.00 1.01 0.00 0.00 58.87 58.41 1ru7 n SER 292 Cb 0.64 0.28 0.02 0.00 -1.01 0.00 0.00 64.21 64.14 1ru7 n SER 292 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ru7 s LEU 293 N -0.75 3.94 0.35 -3.43 1.43 -1.26 -4.94 118.68 114.03 1ru7 s LEU 293 Ca 0.02 2.59 0.12 0.00 -1.03 0.00 0.00 54.13 55.84 1ru7 s LEU 293 Cb 0.02 -4.22 0.65 0.00 0.03 0.00 0.00 46.19 42.67 1ru7 s LEU 293 CO 0.05 -1.27 1.79 1.55 0.23 0.00 0.00 176.35 178.70 1ru7 h PRO 294 N 1.79 0.01 -5.51 1.29 0.13 -1.95 -3.41 132.00 124.36 1ru7 h PRO 294 Ca -0.50 -0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.11 1ru7 h PRO 294 Cb 1.28 -0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 1ru7 h PRO 294 CO 0.59 0.42 -0.65 0.71 -0.23 0.00 0.00 178.00 178.83 1ru7 s TYR 295 N -4.10 2.05 -0.09 1.56 1.51 -0.93 -0.78 117.35 116.57 1ru7 s TYR 295 Ca -0.03 -0.73 -0.22 0.00 -1.01 0.00 0.00 57.07 55.08 1ru7 s TYR 295 Cb 0.14 -1.24 0.05 0.00 -0.11 0.00 0.00 41.96 40.80 1ru7 s TYR 295 CO 0.73 0.27 0.53 1.14 -1.11 0.00 0.00 175.55 177.11 1ru7 s GLN 296 N -3.75 0.81 -0.18 -0.62 1.03 -0.52 0.19 119.66 116.63 1ru7 s GLN 296 Ca 0.32 0.27 0.13 0.00 0.04 0.00 0.00 55.36 56.12 1ru7 s GLN 296 Cb 0.05 0.38 0.39 0.00 0.03 0.00 0.00 33.01 33.87 1ru7 s GLN 296 CO 0.14 -0.21 1.20 0.27 -2.54 0.00 0.00 175.29 174.15 1ru7 n ASN 297 N 1.58 1.75 -0.08 12.60 0.23 -1.05 -1.22 115.26 129.06 1ru7 n ASN 297 Ca -0.18 -3.62 -0.16 0.00 -0.53 0.00 0.00 54.58 50.10 1ru7 n ASN 297 Cb 0.56 -0.49 -0.11 0.00 -2.08 0.00 0.00 39.78 37.66 1ru7 n ASN 297 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1ru7 h ILE 298 N 1.31 1.24 -1.58 1.53 2.04 -1.87 -3.49 117.51 116.69 1ru7 h ILE 298 Ca -0.02 -2.12 0.07 0.00 1.00 0.00 0.00 64.86 63.79 1ru7 h ILE 298 Cb 1.06 2.54 -0.25 0.00 -0.74 0.00 0.00 36.82 39.43 1ru7 h ILE 298 CO 0.01 0.42 0.49 -2.28 0.00 0.00 0.00 178.15 176.78 1ru7 s HIS 299 N -2.23 -0.44 0.02 1.37 5.04 -1.26 -4.99 115.29 112.79 1ru7 s HIS 299 Ca -0.21 1.00 0.19 0.00 -1.54 0.00 0.00 55.06 54.49 1ru7 s HIS 299 Cb 0.01 0.39 0.51 0.00 0.04 0.00 0.00 32.58 33.53 1ru7 s HIS 299 CO 0.58 -0.26 1.65 -1.00 -2.34 0.00 0.00 174.74 173.37 1ru7 h PRO 300 N 3.74 0.00 -6.23 2.88 0.13 -1.95 -3.44 132.00 127.13 1ru7 h PRO 300 Ca -0.26 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.31 1ru7 h PRO 300 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1ru7 h PRO 300 CO 0.16 0.37 0.63 0.08 -0.23 0.00 0.00 178.00 179.01 1ru7 s VAL 301 N -3.36 4.70 -0.01 1.56 1.01 -1.26 -4.97 120.40 118.07 1ru7 s VAL 301 Ca 0.02 1.98 0.01 0.00 0.00 0.00 0.00 61.98 63.99 1ru7 s VAL 301 Cb 0.09 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1ru7 s VAL 301 CO 0.69 -0.03 -0.02 -0.89 0.00 0.00 0.00 175.10 174.85 1ru7 s THR 302 N 2.27 0.24 -0.15 3.92 2.01 -1.26 -4.31 115.64 118.36 1ru7 s THR 302 Ca 0.49 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.44 1ru7 s THR 302 Cb -0.18 -0.25 0.02 0.00 0.01 0.00 0.00 72.50 72.09 1ru7 s THR 302 CO 0.16 0.10 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.38 1ru7 s ILE 303 N 0.33 1.83 0.00 1.82 -1.09 -0.43 -5.00 121.20 118.65 1ru7 s ILE 303 Ca -0.03 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 1ru7 s ILE 303 Cb -0.06 -1.66 0.00 0.00 -1.58 0.00 0.00 42.46 39.16 1ru7 s ILE 303 CO -0.01 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 1ru7 n GLY 304 N 4.42 0.45 3.04 6.18 0.00 -1.26 -1.10 105.19 116.92 1ru7 n GLY 304 Ca -0.19 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 1ru7 n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ru7 s GLU 305 N 0.00 1.66 0.36 1.61 2.02 -0.16 -5.00 118.70 119.20 1ru7 s GLU 305 Ca 0.00 -1.78 0.05 0.00 0.02 0.00 0.00 54.97 53.26 1ru7 s GLU 305 Cb 0.00 -3.19 -0.07 0.00 0.10 0.00 0.00 34.13 30.97 1ru7 s GLU 305 CO 0.00 -0.88 0.04 0.00 0.02 0.00 0.00 175.26 174.44 1ru7 s PRO 307 N -3.82 2.91 0.03 0.00 0.02 -1.26 -5.00 135.00 127.89 1ru7 s PRO 307 Ca 0.36 0.73 -0.30 0.00 0.02 0.00 0.00 61.00 61.81 1ru7 s PRO 307 Cb 0.09 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 1ru7 s PRO 307 CO 0.16 -1.06 0.99 0.21 -0.33 0.00 0.00 177.00 176.98 1ru7 s LYS 308 N -5.17 4.59 0.23 5.54 2.20 0.04 -4.65 119.74 122.51 1ru7 s LYS 308 Ca 0.58 1.45 -0.30 0.00 -0.36 0.00 0.00 55.97 57.34 1ru7 s LYS 308 Cb -0.13 -3.43 -0.09 0.00 -1.51 0.00 0.00 37.83 32.67 1ru7 s LYS 308 CO 0.54 0.00 1.22 -0.47 -0.36 0.00 0.00 175.35 176.28 1ru7 s TYR 309 N 0.76 3.35 0.05 4.03 5.04 -1.25 -1.43 117.35 127.89 1ru7 s TYR 309 Ca 0.51 1.43 -0.04 0.00 -2.44 0.00 0.00 57.07 56.53 1ru7 s TYR 309 Cb -0.22 -3.49 -0.02 0.00 0.35 0.00 0.00 41.96 38.58 1ru7 s TYR 309 CO 0.29 -1.35 0.05 0.14 -1.34 0.00 0.00 175.55 173.33 1ru7 s VAL 310 N -0.41 0.17 -1.40 3.14 -7.23 -0.35 -4.90 120.40 109.41 1ru7 s VAL 310 Ca 0.51 -1.39 0.29 0.00 -1.81 0.00 0.00 61.98 59.59 1ru7 s VAL 310 Cb -0.35 -1.17 0.44 0.00 0.56 0.00 0.00 36.38 35.86 1ru7 s VAL 310 CO 0.41 -0.77 1.95 0.54 -0.31 0.00 0.00 175.10 176.92 1ru7 n ARG 311 N 0.44 0.41 -1.54 4.82 1.74 -1.26 -4.28 116.66 116.98 1ru7 n ARG 311 Ca -0.17 -0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.45 1ru7 n ARG 311 Cb 0.60 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.56 1ru7 n ARG 311 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ru7 n SER 312 N -1.24 0.19 -0.02 0.55 7.64 -1.26 -4.93 113.62 114.54 1ru7 n SER 312 Ca 0.13 0.91 0.03 0.00 1.01 0.00 0.00 58.87 60.95 1ru7 n SER 312 Cb 0.27 -1.26 -0.14 0.00 -1.01 0.00 0.00 64.21 62.07 1ru7 n SER 312 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ru7 n ALA 313 N -1.01 2.25 -3.56 -0.43 0.00 -1.26 -4.76 120.51 111.73 1ru7 n ALA 313 Ca 0.11 -0.76 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 1ru7 n ALA 313 Cb 0.42 -0.63 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 1ru7 n ALA 313 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1ru7 s LYS 314 N -3.10 0.65 -0.31 0.00 2.20 -1.26 -5.11 119.74 112.81 1ru7 s LYS 314 Ca -0.07 0.91 -0.00 0.00 -0.36 0.00 0.00 55.97 56.45 1ru7 s LYS 314 Cb 0.10 0.24 0.14 0.00 -1.51 0.00 0.00 37.83 36.80 1ru7 s LYS 314 CO 0.86 -0.11 0.28 -0.51 -0.36 0.00 0.00 175.35 175.51 1ru7 s LEU 315 N 0.77 0.00 -0.08 5.43 1.43 -1.26 -5.05 118.68 119.92 1ru7 s LEU 315 Ca -0.04 -1.12 0.02 0.00 -1.03 0.00 0.00 54.13 51.97 1ru7 s LEU 315 Cb -0.05 0.33 0.01 0.00 0.03 0.00 0.00 46.19 46.51 1ru7 s LEU 315 CO -0.06 -0.36 -0.15 -0.60 0.23 0.00 0.00 176.35 175.41 1ru7 s ARG 316 N 2.03 2.01 -0.22 1.70 3.52 -1.26 -0.70 118.95 126.02 1ru7 s ARG 316 Ca 0.12 -0.52 -0.09 0.00 -0.13 0.00 0.00 55.73 55.10 1ru7 s ARG 316 Cb -0.15 -1.63 -0.05 0.00 -1.56 0.00 0.00 34.95 31.56 1ru7 s ARG 316 CO -0.25 0.04 0.13 1.41 -0.81 0.00 0.00 175.30 175.82 1ru7 s MET 317 N 0.65 4.03 0.19 5.12 -2.45 -0.16 -4.74 119.30 121.94 1ru7 s MET 317 Ca -0.14 -0.30 -0.30 0.00 -1.25 0.00 0.00 55.69 53.70 1ru7 s MET 317 Cb -0.16 -3.44 -0.08 0.00 1.25 0.00 0.00 34.83 32.41 1ru7 s MET 317 CO 0.04 0.11 1.10 0.54 1.05 0.00 0.00 175.02 177.86 1ru7 s VAL 318 N 0.88 3.83 -0.13 10.11 0.11 -1.26 -0.97 120.40 132.97 1ru7 s VAL 318 Ca 0.06 1.61 -0.06 0.00 -2.93 0.00 0.00 61.98 60.66 1ru7 s VAL 318 Cb -0.13 -4.03 -0.06 0.00 -1.53 0.00 0.00 36.38 30.64 1ru7 s VAL 318 CO 0.03 0.29 -0.16 0.35 -3.33 0.00 0.00 175.10 172.27 1ru7 n THR 319 N 2.25 0.70 0.00 5.04 -2.24 -0.14 -4.92 114.28 114.97 1ru7 n THR 319 Ca 0.02 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1ru7 n THR 319 Cb 0.46 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 1ru7 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ru7 n GLY 320 N 2.22 -0.68 3.44 3.38 0.00 -0.04 -4.92 105.19 108.59 1ru7 n GLY 320 Ca -0.25 -1.22 -0.23 0.00 0.00 0.00 0.00 46.02 44.32 1ru7 n GLY 320 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ru7 s LEU 321 N 0.00 1.89 -0.13 0.99 2.34 -1.26 -4.79 118.68 117.72 1ru7 s LEU 321 Ca 0.00 -1.68 -0.34 0.00 0.06 0.00 0.00 54.13 52.17 1ru7 s LEU 321 Cb 0.00 0.08 -0.12 0.00 -0.56 0.00 0.00 46.19 45.60 1ru7 s LEU 321 CO 0.00 -0.96 1.92 -1.14 -1.06 0.00 0.00 176.35 175.11 1ru7 n ARG 322 N -0.80 2.02 -2.83 1.48 0.63 -1.26 -0.60 116.66 115.29 1ru7 n ARG 322 Ca -0.02 0.72 -0.42 0.00 -0.92 0.00 0.00 57.85 57.21 1ru7 n ARG 322 Cb 0.64 -2.63 -0.04 0.00 0.45 0.00 0.00 32.46 30.88 1ru7 n ARG 322 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1ru7 s ASN 323 N 4.56 6.68 -0.56 6.15 2.47 -0.62 -4.79 114.94 128.83 1ru7 s ASN 323 Ca 0.95 0.61 0.04 0.00 0.42 0.00 0.00 52.86 54.88 1ru7 s ASN 323 Cb -0.71 -2.45 0.17 0.00 -1.45 0.00 0.00 41.25 36.80 1ru7 s ASN 323 CO 0.52 -0.81 0.41 -0.63 -3.72 0.00 0.00 177.10 172.87 1ru7 s ILE 324 N 3.37 1.73 0.42 -5.21 1.01 -1.26 -4.85 121.20 116.40 1ru7 s ILE 324 Ca 0.37 -3.49 0.21 0.00 0.00 0.00 0.00 60.65 57.74 1ru7 s ILE 324 Cb -0.12 -2.15 0.41 0.00 0.01 0.00 0.00 42.46 40.60 1ru7 s ILE 324 CO 0.17 -1.09 1.76 -0.65 0.00 0.00 0.00 174.94 175.13 1ru7 h PRO 325 N 5.59 0.32 -5.63 2.79 0.11 -1.93 -3.46 132.00 129.78 1ru7 h PRO 325 Ca 0.19 -0.02 -0.42 0.00 0.11 0.00 0.00 66.00 65.86 1ru7 h PRO 325 Cb 0.83 -0.07 0.05 0.00 0.11 0.00 0.00 31.00 31.92 1ru7 h PRO 325 CO 0.56 0.21 -0.68 0.00 -0.21 0.00 0.00 178.00 177.88 1ru7 n ALA 326 N -2.51 -1.20 1.81 -0.75 0.00 -1.26 -5.01 120.51 111.59 1ru7 n ALA 326 Ca 0.26 0.30 0.14 0.00 0.00 0.00 0.00 53.44 54.14 1ru7 n ALA 326 Cb 0.96 -4.66 0.86 0.00 0.00 0.00 0.00 19.45 16.61 1ru7 n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39