#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rd8 n ASP 11 N 0.00 2.68 -3.79 1.62 8.00 -1.26 -4.98 116.55 118.82 1rd8 n ASP 11 Ca 0.00 1.16 -0.13 0.00 0.71 0.00 0.00 54.79 56.53 1rd8 n ASP 11 Cb 0.00 -1.43 -0.13 0.00 -0.02 0.00 0.00 41.12 39.54 1rd8 n ASP 11 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1rd8 s THR 12 N -0.33 -0.02 -0.05 -3.53 2.01 -1.26 -5.15 115.64 107.31 1rd8 s THR 12 Ca 0.65 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.70 1rd8 s THR 12 Cb -0.64 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 71.63 1rd8 s THR 12 CO 0.53 0.02 0.01 -0.51 -0.69 0.00 0.00 174.62 173.99 1rd8 s ILE 13 N 0.48 0.21 -0.11 1.82 2.07 -1.26 -5.14 121.20 119.27 1rd8 s ILE 13 Ca -0.03 0.18 -0.06 0.00 -1.41 0.00 0.00 60.65 59.33 1rd8 s ILE 13 Cb -0.05 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 1rd8 s ILE 13 CO -0.02 0.21 0.11 0.00 -1.91 0.00 0.00 174.94 173.32 1rd8 s ILE 15 N -0.99 3.72 0.00 0.00 -5.25 -1.26 -5.06 121.20 112.35 1rd8 s ILE 15 Ca 0.15 -0.44 0.00 0.00 -0.99 0.00 0.00 60.65 59.36 1rd8 s ILE 15 Cb -0.12 -2.58 0.00 0.00 2.95 0.00 0.00 42.46 42.71 1rd8 s ILE 15 CO 0.04 0.54 0.00 0.61 -1.79 0.00 0.00 174.94 174.34 1rd8 n GLY 16 N 3.01 2.61 2.99 6.27 0.00 -1.26 -5.17 105.19 113.65 1rd8 n GLY 16 Ca -0.18 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 1rd8 n GLY 16 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rd8 s TYR 17 N -2.65 0.37 -0.10 1.61 1.13 -1.26 -5.14 117.35 111.31 1rd8 s TYR 17 Ca 0.00 -0.43 -0.02 0.00 -1.41 0.00 0.00 57.07 55.20 1rd8 s TYR 17 Cb 0.00 -0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.59 1rd8 s TYR 17 CO 0.00 -0.12 -0.01 -1.58 -2.51 0.00 0.00 175.55 171.33 1rd8 s HIS 18 N -1.18 3.12 -0.07 -3.49 2.46 -1.26 -5.11 115.29 109.77 1rd8 s HIS 18 Ca -0.11 0.09 0.05 0.00 0.47 0.00 0.00 55.06 55.56 1rd8 s HIS 18 Cb -0.08 -1.83 -0.01 0.00 -0.13 0.00 0.00 32.58 30.53 1rd8 s HIS 18 CO -0.00 0.35 -0.24 0.00 -2.47 0.00 0.00 174.74 172.38 1rd8 s ALA 19 N -0.58 2.20 0.77 1.58 0.00 -1.26 -5.01 121.76 119.46 1rd8 s ALA 19 Ca 0.10 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.91 1rd8 s ALA 19 Cb -0.12 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.33 1rd8 s ALA 19 CO 0.02 0.40 1.09 -0.80 0.00 0.00 0.00 175.76 176.47 1rd8 s ASN 19 N -0.10 4.74 0.34 0.00 0.01 -1.26 -4.99 114.94 113.68 1rd8 s ASN 19 Ca -0.05 1.31 -0.29 0.00 -0.71 0.00 0.00 52.86 53.12 1rd8 s ASN 19 Cb -0.14 -2.07 -0.10 0.00 0.41 0.00 0.00 41.25 39.34 1rd8 s ASN 19 CO 0.04 -1.81 1.36 0.20 -1.51 0.00 0.00 177.10 175.38 1rd8 s ASN 20 N -3.97 6.65 -0.13 -1.22 0.01 -1.26 -4.82 114.94 110.20 1rd8 s ASN 20 Ca 0.60 2.79 -0.30 0.00 -0.71 0.00 0.00 52.86 55.24 1rd8 s ASN 20 Cb -0.14 -2.65 0.10 0.00 0.41 0.00 0.00 41.25 38.96 1rd8 s ASN 20 CO 0.54 -0.63 0.83 -0.55 -1.51 0.00 0.00 177.10 175.78 1rd8 s SER 21 N -0.36 -0.54 -0.01 -1.22 0.15 -1.26 -4.98 113.70 105.47 1rd8 s SER 21 Ca 0.50 0.69 0.14 0.00 0.70 0.00 0.00 55.95 57.98 1rd8 s SER 21 Cb -0.42 0.58 -0.20 0.00 -1.71 0.00 0.00 66.02 64.27 1rd8 s SER 21 CO 0.55 -0.43 0.43 0.41 1.20 0.00 0.00 173.24 175.40 1rd8 n THR 22 N 1.14 0.00 -1.63 6.45 -1.04 -1.26 -4.89 114.28 113.06 1rd8 n THR 22 Ca -0.15 -0.26 -0.55 0.00 -2.04 0.00 0.00 64.05 61.05 1rd8 n THR 22 Cb 0.57 0.51 -0.07 0.00 -1.82 0.00 0.00 70.33 69.52 1rd8 n THR 22 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1rd8 n ASP 23 N -1.73 1.72 -4.19 8.00 9.92 -1.25 -4.87 116.55 124.15 1rd8 n ASP 23 Ca -0.00 1.11 -0.22 0.00 -0.53 0.00 0.00 54.79 55.15 1rd8 n ASP 23 Cb 0.31 -1.13 -0.13 0.00 -0.64 0.00 0.00 41.12 39.53 1rd8 n ASP 23 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1rd8 s THR 24 N 1.59 1.34 0.32 -3.53 -4.23 -1.26 -0.83 115.64 109.04 1rd8 s THR 24 Ca 0.91 -1.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.33 1rd8 s THR 24 Cb -1.05 -1.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 1rd8 s THR 24 CO 0.56 0.05 0.21 0.68 -0.54 0.00 0.00 174.62 175.58 1rd8 s VAL 25 N -0.89 0.15 0.14 2.29 -7.23 -0.50 -4.94 120.40 109.42 1rd8 s VAL 25 Ca 0.04 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.31 1rd8 s VAL 25 Cb -0.08 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 1rd8 s VAL 25 CO 0.02 0.00 -0.23 -1.81 -0.31 0.00 0.00 175.10 172.77 1rd8 s ASP 26 N -3.38 3.02 0.36 4.85 1.11 -1.26 -1.94 116.67 119.42 1rd8 s ASP 26 Ca 0.37 -0.78 0.03 0.00 0.18 0.00 0.00 52.55 52.35 1rd8 s ASP 26 Cb 0.03 -0.19 -0.04 0.00 1.07 0.00 0.00 42.92 43.79 1rd8 s ASP 26 CO 0.22 0.10 0.11 0.42 1.18 0.00 0.00 175.17 177.19 1rd8 s THR 27 N -1.40 0.72 0.45 -1.27 -4.23 -0.67 -4.94 115.64 104.30 1rd8 s THR 27 Ca 0.14 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.79 1rd8 s THR 27 Cb -0.09 -2.52 0.19 0.00 1.34 0.00 0.00 72.50 71.43 1rd8 s THR 27 CO 0.07 0.00 2.00 -0.37 -0.54 0.00 0.00 174.62 175.78 1rd8 h VAL 28 N 1.98 1.12 0.00 2.29 -1.51 -2.02 -3.23 116.25 114.88 1rd8 h VAL 28 Ca -0.37 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1rd8 h VAL 28 Cb 1.26 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 1rd8 h VAL 28 CO 0.60 0.16 -1.19 0.18 -1.23 0.00 0.00 177.57 176.10 1rd8 n LEU 31 N -4.34 0.58 -3.92 4.19 4.77 -1.26 -4.96 117.00 112.05 1rd8 n LEU 31 Ca -0.02 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.78 1rd8 n LEU 31 Cb 0.23 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 1rd8 n LEU 31 CO 0.36 0.06 -0.23 -1.61 -1.33 0.00 0.00 177.39 174.64 1rd8 s GLU 32 N -3.23 0.49 -0.12 3.23 2.02 -1.22 -5.08 118.70 114.79 1rd8 s GLU 32 Ca 0.02 -0.59 0.17 0.00 0.02 0.00 0.00 54.97 54.60 1rd8 s GLU 32 Cb 0.14 0.19 -0.24 0.00 0.10 0.00 0.00 34.13 34.32 1rd8 s GLU 32 CO 0.83 -0.11 0.31 1.63 0.02 0.00 0.00 175.26 177.93 1rd8 n LYS 33 N 1.21 0.67 -2.98 1.61 4.76 -1.26 -1.67 118.16 120.50 1rd8 n LYS 33 Ca -0.22 0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.12 1rd8 n LYS 33 Cb 0.57 -1.60 -0.00 0.00 -1.84 0.00 0.00 35.03 32.15 1rd8 n LYS 33 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1rd8 n ASN 34 N -2.76 -1.15 -4.75 4.39 5.15 -1.26 -4.63 115.26 110.25 1rd8 n ASN 34 Ca -0.24 -3.07 -0.39 0.00 -0.60 0.00 0.00 54.58 50.28 1rd8 n ASN 34 Cb 1.04 0.56 -0.05 0.00 -0.53 0.00 0.00 39.78 40.79 1rd8 n ASN 34 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1rd8 s VAL 35 N -0.49 4.94 -0.44 3.44 1.01 -0.82 -4.86 120.40 123.18 1rd8 s VAL 35 Ca 0.33 1.30 -0.23 0.00 0.00 0.00 0.00 61.98 63.38 1rd8 s VAL 35 Cb 0.23 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1rd8 s VAL 35 CO -0.15 0.38 0.77 -0.89 0.00 0.00 0.00 175.10 175.20 1rd8 s THR 35 N 0.07 4.68 0.35 3.92 2.01 -1.26 -1.41 115.64 123.99 1rd8 s THR 35 Ca 0.33 0.45 0.07 0.00 0.31 0.00 0.00 61.69 62.85 1rd8 s THR 35 Cb -0.18 -4.29 -0.02 0.00 0.01 0.00 0.00 72.50 68.01 1rd8 s THR 35 CO 0.17 -0.67 0.33 0.68 -0.69 0.00 0.00 174.62 174.45 1rd8 s VAL 36 N 3.21 3.51 -1.71 3.82 -7.23 -0.01 -1.69 120.40 120.31 1rd8 s VAL 36 Ca 0.29 -1.30 0.04 0.00 -1.81 0.00 0.00 61.98 59.19 1rd8 s VAL 36 Cb -0.12 -3.19 0.12 0.00 0.56 0.00 0.00 36.38 33.75 1rd8 s VAL 36 CO 0.22 -0.15 1.00 0.35 -0.31 0.00 0.00 175.10 176.21 1rd8 n THR 37 N -1.44 0.26 0.00 5.32 -2.24 0.08 -3.94 114.28 112.32 1rd8 n THR 37 Ca -0.01 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1rd8 n THR 37 Cb 0.60 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1rd8 n THR 37 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1rd8 n HIS 38 N -0.05 0.00 -3.82 4.78 -0.00 -1.26 -4.79 115.22 110.08 1rd8 n HIS 38 Ca 0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.66 1rd8 n HIS 38 Cb 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.10 1rd8 n HIS 38 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1rd8 s SER 39 N 0.00 0.00 -0.18 0.26 1.04 -1.26 -1.97 113.70 111.59 1rd8 s SER 39 Ca 0.00 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 1rd8 s SER 39 Cb 0.00 0.33 -0.00 0.00 0.10 0.00 0.00 66.02 66.44 1rd8 s SER 39 CO 0.00 -0.62 -0.11 0.68 0.98 0.00 0.00 173.24 174.16 1rd8 s VAL 40 N -2.89 2.89 0.04 5.02 -7.23 -0.23 -4.94 120.40 113.07 1rd8 s VAL 40 Ca -0.03 -0.67 -0.31 0.00 -1.81 0.00 0.00 61.98 59.17 1rd8 s VAL 40 Cb 0.00 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.61 1rd8 s VAL 40 CO -0.06 0.48 1.55 0.21 -0.31 0.00 0.00 175.10 176.98 1rd8 s ASN 41 N 1.10 6.70 0.00 4.85 3.04 -1.26 -1.93 114.94 127.43 1rd8 s ASN 41 Ca 0.00 2.34 0.24 0.00 0.04 0.00 0.00 52.86 55.49 1rd8 s ASN 41 Cb -0.14 -2.56 0.30 0.00 -1.54 0.00 0.00 41.25 37.30 1rd8 s ASN 41 CO -0.03 -0.82 1.29 0.18 -3.04 0.00 0.00 177.10 174.68 1rd8 n LEU 42 N 5.47 1.96 -4.44 3.21 4.77 -0.43 -4.92 117.00 122.63 1rd8 n LEU 42 Ca 0.15 -0.67 -0.35 0.00 -0.03 0.00 0.00 56.01 55.11 1rd8 n LEU 42 Cb 0.42 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 1rd8 n LEU 42 CO 0.61 0.35 -0.35 -0.22 -1.33 0.00 0.00 177.39 176.45 1rd8 s LEU 43 N -2.34 3.18 -0.25 2.23 2.96 -1.26 -3.12 118.68 120.07 1rd8 s LEU 43 Ca 0.23 -0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 53.64 1rd8 s LEU 43 Cb 0.19 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1rd8 s LEU 43 CO 0.49 0.08 1.05 -0.70 -1.32 0.00 0.00 176.35 175.95 1rd8 s GLU 44 N 0.88 4.21 -0.19 1.98 2.56 0.15 -4.94 118.70 123.36 1rd8 s GLU 44 Ca 0.00 1.28 0.21 0.00 0.00 0.00 0.00 54.97 56.46 1rd8 s GLU 44 Cb -0.14 -3.67 0.47 0.00 2.00 0.00 0.00 34.13 32.79 1rd8 s GLU 44 CO 0.02 -0.70 1.15 -0.40 -0.56 0.00 0.00 175.26 174.76 1rd8 n ASP 45 N 6.46 1.84 -3.48 -1.70 5.75 -1.26 -2.00 116.55 122.16 1rd8 n ASP 45 Ca 0.12 -2.37 -0.11 0.00 -0.01 0.00 0.00 54.79 52.42 1rd8 n ASP 45 Cb 0.46 -0.41 -0.02 0.00 -1.03 0.00 0.00 41.12 40.12 1rd8 n ASP 45 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1rd8 s SER 46 N -3.22 -0.51 -0.07 -1.12 1.04 -1.26 -4.98 113.70 103.58 1rd8 s SER 46 Ca 0.33 -0.07 -0.06 0.00 0.48 0.00 0.00 55.95 56.62 1rd8 s SER 46 Cb 0.36 0.59 0.02 0.00 0.10 0.00 0.00 66.02 67.08 1rd8 s SER 46 CO -0.07 -0.97 0.18 -1.38 0.98 0.00 0.00 173.24 171.98 1rd8 s HIS 47 N -3.69 -0.20 -1.00 5.02 -3.43 -1.26 -4.67 115.29 106.05 1rd8 s HIS 47 Ca 0.03 0.50 0.00 0.00 -0.80 0.00 0.00 55.06 54.79 1rd8 s HIS 47 Cb -0.02 0.06 0.00 0.00 -1.43 0.00 0.00 32.58 31.20 1rd8 s HIS 47 CO -0.10 -0.10 0.89 0.27 -2.00 0.00 0.00 174.74 173.69 1rd8 n ASN 48 N 3.07 0.00 -0.35 7.38 6.94 -0.98 -4.82 115.26 126.51 1rd8 n ASN 48 Ca -0.13 0.39 -0.05 0.00 -0.02 0.00 0.00 54.58 54.77 1rd8 n ASN 48 Cb 0.58 -0.39 -0.02 0.00 -2.36 0.00 0.00 39.78 37.59 1rd8 n ASN 48 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rd8 n GLY 49 N -1.39 0.73 3.02 4.83 0.00 -1.26 -4.90 105.19 106.23 1rd8 n GLY 49 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 1rd8 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rd8 s LYS 50 N -2.35 0.45 -0.70 1.61 1.02 -1.26 -4.44 119.74 114.08 1rd8 s LYS 50 Ca 0.00 -0.58 -0.24 0.00 0.02 0.00 0.00 55.97 55.17 1rd8 s LYS 50 Cb 0.00 -0.26 0.05 0.00 -0.52 0.00 0.00 37.83 37.11 1rd8 s LYS 50 CO 0.00 0.05 1.11 -0.51 -0.92 0.00 0.00 175.35 175.08 1rd8 s LEU 51 N -1.17 3.87 0.00 3.17 1.43 -0.94 -2.58 118.68 122.46 1rd8 s LEU 51 Ca -0.08 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 1rd8 s LEU 51 Cb -0.08 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1rd8 s LEU 51 CO 0.00 -1.60 0.00 0.00 0.23 0.00 0.00 176.35 174.98 1rd8 s LYS 53 N -1.91 3.95 0.20 0.00 1.02 -0.12 -4.65 119.74 118.22 1rd8 s LYS 53 Ca 0.00 0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.16 1rd8 s LYS 53 Cb 0.00 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 1rd8 s LYS 53 CO 0.00 0.51 0.25 -0.51 -0.92 0.00 0.00 175.35 174.67 1rd8 s LEU 54 N -0.35 4.09 -0.99 3.17 1.43 -1.00 -1.19 118.68 123.83 1rd8 s LEU 54 Ca 0.18 -0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 1rd8 s LEU 54 Cb -0.14 -2.66 0.05 0.00 0.03 0.00 0.00 46.19 43.48 1rd8 s LEU 54 CO 0.06 0.01 0.27 0.29 0.23 0.00 0.00 176.35 177.21 1rd8 n LYS 54 N -0.83 -2.79 -3.97 1.70 5.02 -1.26 -1.04 118.16 114.99 1rd8 n LYS 54 Ca -0.08 0.37 -0.27 0.00 -2.02 0.00 0.00 58.31 56.31 1rd8 n LYS 54 Cb 0.56 -4.99 -0.01 0.00 -0.02 0.00 0.00 35.03 30.56 1rd8 n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rd8 n GLY 55 N -0.92 -0.29 3.19 0.72 0.00 -1.26 -5.00 105.19 101.63 1rd8 n GLY 55 Ca -0.03 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1rd8 n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rd8 s ILE 56 N -3.77 0.06 0.41 -0.61 -1.09 -0.21 -5.10 121.20 110.90 1rd8 s ILE 56 Ca 0.18 -0.50 -0.04 0.00 -2.23 0.00 0.00 60.65 58.05 1rd8 s ILE 56 Cb -0.10 -0.53 -0.04 0.00 -1.58 0.00 0.00 42.46 40.21 1rd8 s ILE 56 CO 0.88 -0.28 0.70 0.00 -1.23 0.00 0.00 174.94 175.01 1rd8 s ALA 57 N -1.20 3.49 0.56 9.38 0.00 -1.26 -2.38 121.76 130.35 1rd8 s ALA 57 Ca -0.13 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 1rd8 s ALA 57 Cb -0.06 -2.45 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1rd8 s ALA 57 CO 0.03 -0.15 1.03 -1.25 0.00 0.00 0.00 175.76 175.42 1rd8 s PRO 58 N -4.37 3.57 0.03 0.00 0.04 -1.26 -2.87 135.00 130.13 1rd8 s PRO 58 Ca 0.46 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 1rd8 s PRO 58 Cb -0.10 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1rd8 s PRO 58 CO 0.39 -0.60 1.37 -1.17 0.04 0.00 0.00 177.00 177.03 1rd8 s LEU 59 N -4.37 4.33 -0.65 -3.56 2.96 0.88 -4.90 118.68 113.38 1rd8 s LEU 59 Ca 0.61 2.13 0.02 0.00 -0.22 0.00 0.00 54.13 56.67 1rd8 s LEU 59 Cb -0.13 -3.57 0.16 0.00 0.50 0.00 0.00 46.19 43.15 1rd8 s LEU 59 CO 0.35 -0.67 0.44 -1.58 -1.32 0.00 0.00 176.35 173.57 1rd8 s GLN 60 N 1.99 2.45 0.32 1.98 0.74 -1.26 -1.03 119.66 124.85 1rd8 s GLN 60 Ca 0.63 -2.88 -0.29 0.00 0.05 0.00 0.00 55.36 52.87 1rd8 s GLN 60 Cb -0.32 -3.55 -0.10 0.00 1.10 0.00 0.00 33.01 30.14 1rd8 s GLN 60 CO 0.27 -1.19 1.30 -0.51 -0.55 0.00 0.00 175.29 174.61 1rd8 s LEU 61 N -0.69 4.43 0.00 3.68 1.43 -1.10 -4.97 118.68 121.46 1rd8 s LEU 61 Ca 0.20 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 1rd8 s LEU 61 Cb -0.16 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1rd8 s LEU 61 CO -0.07 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.60 1rd8 n GLY 62 N 0.99 1.13 0.06 -3.19 0.00 -1.26 -4.43 105.19 98.48 1rd8 n GLY 62 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1rd8 n GLY 62 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rd8 n LYS 63 N 0.00 0.78 -3.70 1.61 2.85 -1.26 -4.28 118.16 114.17 1rd8 n LYS 63 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1rd8 n LYS 63 Cb 0.00 -1.05 -0.06 0.00 -0.65 0.00 0.00 35.03 33.27 1rd8 n LYS 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1rd8 s ASN 65 N -2.62 4.25 0.16 0.00 2.20 -1.18 -4.69 114.94 113.06 1rd8 s ASN 65 Ca 0.01 -0.45 -0.16 0.00 -0.94 0.00 0.00 52.86 51.32 1rd8 s ASN 65 Cb 0.02 0.13 0.09 0.00 -2.00 0.00 0.00 41.25 39.49 1rd8 s ASN 65 CO -0.10 -1.94 1.72 0.40 -2.94 0.00 0.00 177.10 174.25 1rd8 h ILE 66 N -0.57 0.78 -0.02 0.54 1.08 -1.93 -2.02 117.51 115.37 1rd8 h ILE 66 Ca -0.35 -0.06 0.03 0.00 -0.39 0.00 0.00 64.86 64.10 1rd8 h ILE 66 Cb 1.26 0.60 -0.05 0.00 -3.07 0.00 0.00 36.82 35.56 1rd8 h ILE 66 CO 0.38 0.03 -0.27 0.00 -0.69 0.00 0.00 178.15 177.61 1rd8 h ALA 67 N 1.30 -0.35 -0.90 1.87 0.00 -1.94 0.70 119.26 119.93 1rd8 h ALA 67 Ca 0.18 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.27 1rd8 h ALA 67 Cb 0.23 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1rd8 h ALA 67 CO -0.26 -0.77 0.59 0.78 0.00 0.00 0.00 179.25 179.59 1rd8 h GLY 68 N -0.40 1.07 1.56 0.00 0.00 -1.63 -1.36 103.07 102.30 1rd8 h GLY 68 Ca 0.07 -0.24 -0.28 0.00 0.00 0.00 0.00 47.33 46.88 1rd8 h GLY 68 CO -0.25 0.02 -1.30 -0.25 0.00 0.00 0.00 176.54 174.76 1rd8 h TRP 69 N 0.53 0.51 0.26 5.60 7.01 -0.83 0.53 115.95 129.57 1rd8 h TRP 69 Ca 0.47 -0.37 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 1rd8 h TRP 69 Cb 0.99 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.03 1rd8 h TRP 69 CO -0.00 1.31 -0.13 -0.07 -2.79 0.00 0.00 178.44 176.76 1rd8 h LEU 70 N 0.08 -0.30-10.28 0.65 3.38 -0.68 -3.41 115.31 104.74 1rd8 h LEU 70 Ca -0.16 -0.11 -0.51 0.00 0.09 0.00 0.00 57.88 57.20 1rd8 h LEU 70 Cb 1.99 0.08 0.17 0.00 0.09 0.00 0.00 40.66 42.99 1rd8 h LEU 70 CO 0.20 0.19 0.25 -0.76 0.09 0.00 0.00 178.44 178.41 1rd8 s LEU 71 N -8.97 2.79 -1.19 1.67 1.43 -0.53 -4.86 118.68 109.02 1rd8 s LEU 71 Ca -0.08 2.00 -0.07 0.00 -1.03 0.00 0.00 54.13 54.95 1rd8 s LEU 71 Cb 0.00 -4.47 0.23 0.00 0.03 0.00 0.00 46.19 41.99 1rd8 s LEU 71 CO 0.27 -2.77 1.68 0.61 0.23 0.00 0.00 176.35 176.38 1rd8 n GLY 72 N -0.32 4.92 3.76 -3.19 0.00 -1.25 -4.59 105.19 104.52 1rd8 n GLY 72 Ca 0.10 -2.36 -0.41 0.00 0.00 0.00 0.00 46.02 43.35 1rd8 n GLY 72 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rd8 s ASN 73 N -0.30 6.45 0.11 1.61 3.84 0.19 -0.50 114.94 126.34 1rd8 s ASN 73 Ca 0.36 2.91 -0.32 0.00 0.21 0.00 0.00 52.86 56.01 1rd8 s ASN 73 Cb 0.07 -2.65 -0.11 0.00 -0.55 0.00 0.00 41.25 38.01 1rd8 s ASN 73 CO 0.05 -0.82 1.57 -0.65 -2.79 0.00 0.00 177.10 174.46 1rd8 h PRO 74 N 4.07 -0.64 -0.99 0.43 0.11 -1.88 -2.57 132.00 130.52 1rd8 h PRO 74 Ca -0.48 0.04 0.33 0.00 0.11 0.00 0.00 66.00 66.00 1rd8 h PRO 74 Cb 1.23 0.15 -0.15 0.00 0.11 0.00 0.00 31.00 32.33 1rd8 h PRO 74 CO 0.72 -0.43 0.54 0.93 -0.21 0.00 0.00 178.00 179.55 1rd8 h GLU 75 N -0.67 0.25 -0.84 1.05 4.39 -1.91 0.01 114.58 116.86 1rd8 h GLU 75 Ca 0.02 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1rd8 h GLU 75 Cb 0.71 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.25 1rd8 h GLU 75 CO -0.30 0.17 0.55 0.00 -1.16 0.00 0.00 179.01 178.27 1rd8 n ASP 77 N -4.48 0.16 -4.57 0.00 9.92 -0.01 -2.76 116.55 114.81 1rd8 n ASP 77 Ca 0.12 1.24 -0.38 0.00 -0.53 0.00 0.00 54.79 55.25 1rd8 n ASP 77 Cb 0.19 -0.61 -0.03 0.00 -0.64 0.00 0.00 41.12 40.03 1rd8 n ASP 77 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1rd8 s LEU 78 N -8.91 3.52 0.00 0.64 1.43 -1.10 -4.81 118.68 109.44 1rd8 s LEU 78 Ca -0.07 -1.83 0.00 0.00 -1.03 0.00 0.00 54.13 51.21 1rd8 s LEU 78 Cb 0.29 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1rd8 s LEU 78 CO 0.79 -1.82 0.00 0.18 0.23 0.00 0.00 176.35 175.73 1rd8 n LEU 79 N 10.36 0.00 -4.81 1.79 4.77 -1.11 -4.86 117.00 123.15 1rd8 n LEU 79 Ca 0.43 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 56.19 1rd8 n LEU 79 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1rd8 n LEU 79 CO 0.70 0.00 -0.10 -0.76 -1.33 0.00 0.00 177.39 175.90 1rd8 s LEU 80 N 0.00 3.35 -0.07 2.23 1.02 -1.26 -5.14 118.68 118.81 1rd8 s LEU 80 Ca 0.00 -0.76 -0.09 0.00 0.02 0.00 0.00 54.13 53.30 1rd8 s LEU 80 Cb 0.00 -1.89 0.02 0.00 0.02 0.00 0.00 46.19 44.34 1rd8 s LEU 80 CO 0.00 -0.47 0.23 -0.89 0.02 0.00 0.00 176.35 175.24 1rd8 s THR 81 N -2.45 0.02 0.46 5.49 2.01 -1.26 -4.97 115.64 114.94 1rd8 s THR 81 Ca 0.42 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.33 1rd8 s THR 81 Cb -0.02 -0.38 -0.00 0.00 0.01 0.00 0.00 72.50 72.10 1rd8 s THR 81 CO 0.25 -0.09 0.40 0.00 -0.69 0.00 0.00 174.62 174.49 1rd8 s ALA 82 N -0.28 4.17 -2.10 7.40 0.00 -1.26 -5.04 121.76 124.65 1rd8 s ALA 82 Ca -0.04 -1.77 0.19 0.00 0.00 0.00 0.00 51.96 50.34 1rd8 s ALA 82 Cb -0.03 -0.93 0.95 0.00 0.00 0.00 0.00 23.12 23.10 1rd8 s ALA 82 CO 0.01 -0.32 1.63 -1.13 0.00 0.00 0.00 175.76 175.95 1rd8 n SER 82 N -1.63 0.61 -3.55 0.00 3.41 -1.26 -4.66 113.62 106.53 1rd8 n SER 82 Ca 0.03 -1.54 -0.07 0.00 -0.26 0.00 0.00 58.87 57.03 1rd8 n SER 82 Cb 0.63 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 1rd8 n SER 82 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rd8 s SER 83 N -1.56 -0.30 -0.00 4.04 1.04 -1.26 -0.46 113.70 115.20 1rd8 s SER 83 Ca 0.29 -0.06 -0.28 0.00 0.48 0.00 0.00 55.95 56.37 1rd8 s SER 83 Cb 0.14 0.36 0.08 0.00 0.10 0.00 0.00 66.02 66.70 1rd8 s SER 83 CO 0.23 -0.60 0.72 -1.66 0.98 0.00 0.00 173.24 172.91 1rd8 s TRP 84 N -3.04 -0.56 -0.00 5.02 -2.14 -0.81 -4.82 118.94 112.60 1rd8 s TRP 84 Ca 0.07 0.75 -0.08 0.00 2.66 0.00 0.00 56.10 59.50 1rd8 s TRP 84 Cb -0.01 0.47 -0.30 0.00 -3.10 0.00 0.00 33.47 30.53 1rd8 s TRP 84 CO -0.07 -0.63 0.84 0.77 -2.66 0.00 0.00 176.95 175.20 1rd8 h SER 85 N 2.57 0.55 -1.82 -2.66 0.02 -1.75 -2.78 113.55 107.67 1rd8 h SER 85 Ca -0.27 -0.73 0.01 0.00 -0.84 0.00 0.00 61.79 59.96 1rd8 h SER 85 Cb 1.20 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 1rd8 h SER 85 CO 0.37 1.60 0.18 0.00 -1.14 0.00 0.00 176.83 177.83 1rd8 n TYR 86 N -3.55 -1.45 -4.45 3.45 4.11 -1.15 -4.59 117.16 109.52 1rd8 n TYR 86 Ca -0.19 -0.81 -0.20 0.00 -0.00 0.00 0.00 57.90 56.71 1rd8 n TYR 86 Cb 1.06 0.40 -0.15 0.00 -0.00 0.00 0.00 39.34 40.66 1rd8 n TYR 86 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1rd8 s ILE 87 N -2.50 0.87 -0.21 -3.48 1.01 -1.08 -0.08 121.20 115.72 1rd8 s ILE 87 Ca 0.09 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 1rd8 s ILE 87 Cb -0.02 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.74 1rd8 s ILE 87 CO 0.05 0.21 -0.13 -0.69 0.00 0.00 0.00 174.94 174.38 1rd8 s VAL 88 N -0.32 2.51 -0.03 2.92 1.01 -0.20 -0.56 120.40 125.73 1rd8 s VAL 88 Ca 0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1rd8 s VAL 88 Cb -0.05 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1rd8 s VAL 88 CO -0.00 0.37 0.12 -1.61 0.00 0.00 0.00 175.10 173.98 1rd8 s GLU 89 N 1.31 3.25 0.51 2.72 2.02 -0.72 -2.71 118.70 125.08 1rd8 s GLU 89 Ca 0.02 -0.36 0.06 0.00 0.02 0.00 0.00 54.97 54.71 1rd8 s GLU 89 Cb -0.15 -2.99 0.04 0.00 0.10 0.00 0.00 34.13 31.13 1rd8 s GLU 89 CO -0.08 0.68 0.70 0.95 0.02 0.00 0.00 175.26 177.53 1rd8 s THR 90 N -1.19 2.69 -1.30 3.63 -4.23 -1.26 -1.89 115.64 112.08 1rd8 s THR 90 Ca 0.22 -0.87 0.11 0.00 -1.18 0.00 0.00 61.69 59.97 1rd8 s THR 90 Cb -0.12 -2.82 0.16 0.00 1.34 0.00 0.00 72.50 71.07 1rd8 s THR 90 CO 0.13 0.00 1.28 -1.54 -0.54 0.00 0.00 174.62 173.95 1rd8 n SER 91 N -2.13 0.00 -3.14 3.99 3.41 -1.26 -3.08 113.62 111.41 1rd8 n SER 91 Ca 0.10 0.23 -0.25 0.00 -0.26 0.00 0.00 58.87 58.70 1rd8 n SER 91 Cb 0.60 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 1rd8 n SER 91 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1rd8 n ASN 92 N -1.35 3.04 -3.10 4.04 0.23 -1.26 -4.85 115.26 112.00 1rd8 n ASN 92 Ca 0.05 -3.37 -0.26 0.00 -0.53 0.00 0.00 54.58 50.47 1rd8 n ASN 92 Cb 0.10 -0.61 -0.05 0.00 -2.08 0.00 0.00 39.78 37.14 1rd8 n ASN 92 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1rd8 n SER 93 N 0.32 3.71 -0.09 0.53 7.64 -1.18 -4.02 113.62 120.54 1rd8 n SER 93 Ca 0.28 -3.51 0.13 0.00 1.01 0.00 0.00 58.87 56.79 1rd8 n SER 93 Cb 0.47 -0.60 0.43 0.00 -1.01 0.00 0.00 64.21 63.50 1rd8 n SER 93 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rd8 n GLU 94 N 0.17 0.37 -3.18 1.43 -0.58 -1.20 -3.58 120.64 114.07 1rd8 n GLU 94 Ca 0.30 -0.17 -0.45 0.00 -0.42 0.00 0.00 57.16 56.41 1rd8 n GLU 94 Cb 0.43 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.76 1rd8 n GLU 94 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1rd8 s ASN 95 N -2.75 6.33 0.00 1.62 -0.87 -1.20 -4.87 114.94 113.20 1rd8 s ASN 95 Ca 0.19 -1.81 0.00 0.00 -1.57 0.00 0.00 52.86 49.67 1rd8 s ASN 95 Cb 0.19 -2.27 0.00 0.00 -0.02 0.00 0.00 41.25 39.15 1rd8 s ASN 95 CO 0.57 -0.95 0.00 0.61 -2.57 0.00 0.00 177.10 174.76 1rd8 n GLY 96 N 5.06 1.96 3.57 0.66 0.00 -1.26 -3.10 105.19 112.08 1rd8 n GLY 96 Ca -0.03 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1rd8 n GLY 96 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rd8 s THR 96 N 2.57 3.91 0.66 2.61 -1.32 -1.26 -3.99 115.64 118.82 1rd8 s THR 96 Ca 0.00 -1.30 0.42 0.00 -1.21 0.00 0.00 61.69 59.60 1rd8 s THR 96 Cb 0.00 -4.95 0.43 0.00 -1.51 0.00 0.00 72.50 66.47 1rd8 s THR 96 CO 0.00 -1.73 2.32 0.00 -2.21 0.00 0.00 174.62 173.00 1rd8 s TYR 98 N -4.19 3.11 0.28 0.00 6.14 -1.26 -4.45 117.35 116.98 1rd8 s TYR 98 Ca -0.05 -0.31 -0.29 0.00 0.64 0.00 0.00 57.07 57.06 1rd8 s TYR 98 Cb 0.13 -2.18 -0.14 0.00 0.42 0.00 0.00 41.96 40.19 1rd8 s TYR 98 CO 0.41 -0.23 1.17 -0.35 0.64 0.00 0.00 175.55 177.19 1rd8 n PRO 99 N 4.53 1.66 0.00 4.97 -0.04 -1.26 -4.67 135.00 140.19 1rd8 n PRO 99 Ca -0.16 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1rd8 n PRO 99 Cb 0.52 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1rd8 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rd8 n GLY 100 N 1.35 -0.88 3.45 0.55 0.00 -1.26 -1.49 105.19 106.91 1rd8 n GLY 100 Ca 0.09 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 1rd8 n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rd8 s ASP 101 N 0.00 4.47 -0.41 1.61 1.01 -1.18 -4.95 116.67 117.22 1rd8 s ASP 101 Ca 0.00 -0.21 -0.21 0.00 0.71 0.00 0.00 52.55 52.84 1rd8 s ASP 101 Cb 0.00 -1.71 0.02 0.00 1.01 0.00 0.00 42.92 42.24 1rd8 s ASP 101 CO 0.00 0.17 0.66 0.12 0.21 0.00 0.00 175.17 176.33 1rd8 s PHE 102 N 0.35 3.08 0.18 4.23 2.19 -1.26 -1.20 117.98 125.55 1rd8 s PHE 102 Ca -0.07 0.10 -0.30 0.00 0.33 0.00 0.00 56.93 56.99 1rd8 s PHE 102 Cb -0.15 -3.32 -0.08 0.00 -1.31 0.00 0.00 43.02 38.16 1rd8 s PHE 102 CO 0.04 -0.81 1.09 0.42 1.83 0.00 0.00 175.22 177.79 1rd8 s ILE 103 N 2.85 3.87 -1.50 3.12 -1.09 -0.92 -3.35 121.20 124.19 1rd8 s ILE 103 Ca 0.24 1.64 -0.08 0.00 -2.23 0.00 0.00 60.65 60.22 1rd8 s ILE 103 Cb -0.14 -4.05 0.06 0.00 -1.58 0.00 0.00 42.46 36.75 1rd8 s ILE 103 CO 0.18 0.29 0.70 0.47 -1.23 0.00 0.00 174.94 175.35 1rd8 n ASP 104 N 2.28 -2.31 -0.07 3.58 8.00 -1.26 -4.68 116.55 122.08 1rd8 n ASP 104 Ca 0.02 -0.92 -0.10 0.00 0.71 0.00 0.00 54.79 54.51 1rd8 n ASP 104 Cb 0.46 -3.35 -0.02 0.00 -0.02 0.00 0.00 41.12 38.19 1rd8 n ASP 104 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1rd8 h TYR 105 N -1.82 0.33 -0.80 1.24 3.20 -1.96 -1.80 116.97 115.35 1rd8 h TYR 105 Ca -0.61 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.33 1rd8 h TYR 105 Cb 1.37 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.48 1rd8 h TYR 105 CO 0.54 0.22 0.49 0.93 -1.64 0.00 0.00 178.16 178.69 1rd8 h GLU 106 N 0.34 0.86 -0.06 1.82 3.07 -1.90 -1.69 114.58 117.02 1rd8 h GLU 106 Ca 0.09 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1rd8 h GLU 106 Cb -0.03 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.69 1rd8 h GLU 106 CO -0.02 0.57 0.02 0.93 -1.40 0.00 0.00 179.01 179.11 1rd8 h GLU 107 N 0.89 0.10 -0.53 2.33 4.39 -1.86 -1.99 114.58 117.91 1rd8 h GLU 107 Ca 0.35 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.11 1rd8 h GLU 107 Cb 0.18 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 1rd8 h GLU 107 CO -0.18 0.30 0.19 1.25 -1.16 0.00 0.00 179.01 179.41 1rd8 h LEU 108 N -0.11 0.19 -0.92 1.33 5.85 -0.97 -1.53 115.31 119.15 1rd8 h LEU 108 Ca 0.02 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1rd8 h LEU 108 Cb 0.25 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1rd8 h LEU 108 CO 0.00 0.13 0.60 0.03 -0.34 0.00 0.00 178.44 178.86 1rd8 h ARG 109 N 0.37 1.15 -0.24 1.25 3.08 -1.21 -1.61 114.38 117.16 1rd8 h ARG 109 Ca 0.26 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1rd8 h ARG 109 Cb 0.29 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1rd8 h ARG 109 CO -0.27 0.76 0.11 1.49 -1.07 0.00 0.00 179.97 180.99 1rd8 h GLU 110 N 1.18 0.35 0.00 0.04 4.57 -0.85 -3.11 114.58 116.77 1rd8 h GLU 110 Ca 0.36 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 1rd8 h GLU 110 Cb -0.03 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1rd8 h GLU 110 CO -0.11 0.37 0.00 1.96 -1.18 0.00 0.00 179.01 180.05 1rd8 h GLN 111 N 0.25 0.00 -0.02 1.92 4.20 -0.40 -3.00 115.11 118.07 1rd8 h GLN 111 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1rd8 h GLN 111 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1rd8 h GLN 111 CO -0.01 0.00 -0.39 1.28 -0.67 0.00 0.00 178.83 179.04 1rd8 n LEU 112 N -2.63 2.11 0.25 1.46 4.32 -0.70 -4.54 117.00 117.27 1rd8 n LEU 112 Ca 0.02 -0.76 0.11 0.00 -0.02 0.00 0.00 56.01 55.36 1rd8 n LEU 112 Cb 0.29 -0.01 0.73 0.00 -1.62 0.00 0.00 43.42 42.82 1rd8 n LEU 112 CO 0.24 0.38 1.10 0.77 -1.22 0.00 0.00 177.39 178.67 1rd8 h SER 113 N 2.71 0.00 -3.19 -1.43 4.64 -1.46 -3.36 113.55 111.45 1rd8 h SER 113 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 1rd8 h SER 113 Cb 0.78 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.47 1rd8 h SER 113 CO 0.00 0.00 -0.74 -0.94 -0.87 0.00 0.00 176.83 174.28 1rd8 s SER 114 N -6.67 1.64 0.13 4.97 1.04 -1.26 -2.95 113.70 110.59 1rd8 s SER 114 Ca -0.05 -0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.23 1rd8 s SER 114 Cb 0.17 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 1rd8 s SER 114 CO 0.63 -0.29 -0.14 -0.69 0.98 0.00 0.00 173.24 173.73 1rd8 s VAL 115 N 2.16 1.35 -0.16 5.02 1.01 -1.05 0.89 120.40 129.62 1rd8 s VAL 115 Ca 0.04 -1.74 -0.08 0.00 0.00 0.00 0.00 61.98 60.19 1rd8 s VAL 115 Cb -0.14 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.61 1rd8 s VAL 115 CO -0.06 -0.43 -0.20 -0.24 0.00 0.00 0.00 175.10 174.17 1rd8 n SER 116 N 0.48 1.14 -3.25 3.32 2.88 0.72 -1.92 113.62 117.00 1rd8 n SER 116 Ca -0.15 0.19 -0.25 0.00 -1.33 0.00 0.00 58.87 57.33 1rd8 n SER 116 Cb 0.57 -0.46 -0.08 0.00 -0.75 0.00 0.00 64.21 63.49 1rd8 n SER 116 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1rd8 n SER 117 N -3.70 0.22 -4.76 -3.46 3.41 -1.02 -4.07 113.62 100.23 1rd8 n SER 117 Ca -0.31 -2.66 -0.39 0.00 -0.26 0.00 0.00 58.87 55.25 1rd8 n SER 117 Cb 0.72 -0.62 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1rd8 n SER 117 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1rd8 s PHE 118 N -0.99 2.54 -0.30 7.33 5.36 0.40 -4.09 117.98 128.23 1rd8 s PHE 118 Ca 0.35 1.36 -0.07 0.00 -0.96 0.00 0.00 56.93 57.61 1rd8 s PHE 118 Cb 0.14 -3.76 0.16 0.00 -0.34 0.00 0.00 43.02 39.22 1rd8 s PHE 118 CO -0.12 -2.55 0.70 -2.00 -1.46 0.00 0.00 175.22 169.79 1rd8 s GLU 119 N -2.56 0.51 0.04 10.12 2.12 -0.76 -4.62 118.70 123.54 1rd8 s GLU 119 Ca 0.63 1.08 -0.17 0.00 0.36 0.00 0.00 54.97 56.88 1rd8 s GLU 119 Cb -0.40 0.63 -0.06 0.00 0.26 0.00 0.00 34.13 34.56 1rd8 s GLU 119 CO 0.49 -0.36 0.49 0.21 -0.54 0.00 0.00 175.26 175.55 1rd8 s LYS 120 N 2.84 4.06 0.03 4.30 2.20 -1.26 -0.20 119.74 131.71 1rd8 s LYS 120 Ca 0.06 0.58 -0.09 0.00 -0.36 0.00 0.00 55.97 56.16 1rd8 s LYS 120 Cb -0.12 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1rd8 s LYS 120 CO -0.19 0.67 0.17 -0.59 -0.36 0.00 0.00 175.35 175.05 1rd8 s PHE 121 N -1.10 0.08 -0.74 4.03 -0.71 -0.31 -4.99 117.98 114.24 1rd8 s PHE 121 Ca 0.26 -0.30 -0.26 0.00 -1.04 0.00 0.00 56.93 55.60 1rd8 s PHE 121 Cb -0.18 -0.05 0.04 0.00 -1.21 0.00 0.00 43.02 41.62 1rd8 s PHE 121 CO 0.16 -0.40 1.21 -2.00 -1.34 0.00 0.00 175.22 172.85 1rd8 s GLU 122 N -2.44 3.20 0.15 1.99 2.12 -1.26 -0.55 118.70 121.91 1rd8 s GLU 122 Ca -0.06 -0.46 -0.05 0.00 0.36 0.00 0.00 54.97 54.75 1rd8 s GLU 122 Cb -0.02 -4.27 -0.01 0.00 0.26 0.00 0.00 34.13 30.09 1rd8 s GLU 122 CO -0.03 -2.06 1.39 0.97 -0.54 0.00 0.00 175.26 174.98 1rd8 h ILE 123 N 6.06 1.35 -2.63 -3.70 2.10 -1.03 -3.40 117.51 116.25 1rd8 h ILE 123 Ca -0.25 -2.10 -0.58 0.00 1.08 0.00 0.00 64.86 63.01 1rd8 h ILE 123 Cb 1.05 2.09 -0.39 0.00 -1.09 0.00 0.00 36.82 38.48 1rd8 h ILE 123 CO 1.26 0.64 -0.84 -0.36 -1.08 0.00 0.00 178.15 177.78 1rd8 s PHE 124 N -3.64 0.89 0.15 2.19 0.08 -0.95 -4.94 117.98 111.76 1rd8 s PHE 124 Ca -0.07 -1.74 -0.32 0.00 0.12 0.00 0.00 56.93 54.92 1rd8 s PHE 124 Cb 0.10 -1.04 -0.11 0.00 -0.57 0.00 0.00 43.02 41.40 1rd8 s PHE 124 CO 0.86 -0.82 1.80 -0.35 -0.10 0.00 0.00 175.22 176.61 1rd8 n PRO 125 N 3.95 2.79 0.04 0.24 -0.04 -1.26 -4.56 135.00 136.16 1rd8 n PRO 125 Ca 0.12 1.01 -0.13 0.00 -0.04 0.00 0.00 63.50 64.46 1rd8 n PRO 125 Cb 0.37 -2.89 -0.06 0.00 -0.04 0.00 0.00 33.50 30.88 1rd8 n PRO 125 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1rd8 h LYS 125 N 7.93 -0.51 -0.99 0.54 3.64 -1.95 -1.45 116.57 123.77 1rd8 h LYS 125 Ca -0.45 0.03 0.33 0.00 -1.27 0.00 0.00 60.65 59.29 1rd8 h LYS 125 Cb 1.22 0.12 -0.18 0.00 -0.41 0.00 0.00 32.23 32.97 1rd8 h LYS 125 CO 0.95 -0.34 0.24 1.15 -2.27 0.00 0.00 179.45 179.18 1rd8 h THR 125 N -0.53 0.02 -0.00 1.00 2.02 -1.99 -3.25 112.91 110.18 1rd8 h THR 125 Ca 0.06 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1rd8 h THR 125 Cb 0.63 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1rd8 h THR 125 CO -0.33 0.00 -0.01 -1.54 0.37 0.00 0.00 175.52 174.01 1rd8 n SER 125 N -5.39 0.56 0.08 4.18 3.41 -1.10 -4.80 113.62 110.55 1rd8 n SER 125 Ca 0.29 -0.78 0.06 0.00 -0.26 0.00 0.00 58.87 58.18 1rd8 n SER 125 Cb 0.97 0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 65.36 1rd8 n SER 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1rd8 h SER 126 N 0.04 0.00 -2.04 4.04 0.02 -1.30 -3.41 113.55 110.90 1rd8 h SER 126 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 1rd8 h SER 126 Cb 0.01 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.16 1rd8 h SER 126 CO 0.00 0.28 -1.02 0.79 -1.14 0.00 0.00 176.83 175.74 1rd8 n TRP 127 N -2.81 0.51 -0.04 3.45 7.02 -1.26 -4.94 117.44 119.38 1rd8 n TRP 127 Ca -0.04 -3.70 -0.04 0.00 -1.02 0.00 0.00 57.50 52.70 1rd8 n TRP 127 Cb 0.69 -0.40 0.20 0.00 -2.42 0.00 0.00 31.31 29.37 1rd8 n TRP 127 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1rd8 h PRO 128 N 3.89 0.62 0.00 -0.99 0.13 -1.92 -2.83 132.00 130.91 1rd8 h PRO 128 Ca 0.10 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1rd8 h PRO 128 Cb 0.84 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1rd8 h PRO 128 CO 0.54 0.73 0.00 -0.91 -0.23 0.00 0.00 178.00 178.13 1rd8 h ASN 129 N 0.57 0.00 -1.99 1.44 -0.26 -1.99 -3.46 115.58 109.89 1rd8 h ASN 129 Ca 0.10 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 55.33 1rd8 h ASN 129 Cb 0.53 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.74 1rd8 h ASN 129 CO 0.03 0.00 -0.51 -1.00 -1.06 0.00 0.00 177.43 174.89 1rd8 s HIS 130 N -3.18 2.89 -0.23 1.19 3.76 -1.07 -4.37 115.29 114.28 1rd8 s HIS 130 Ca 0.08 -0.26 -0.19 0.00 -0.15 0.00 0.00 55.06 54.54 1rd8 s HIS 130 Cb 0.08 -1.58 -0.03 0.00 1.11 0.00 0.00 32.58 32.17 1rd8 s HIS 130 CO 0.64 0.37 0.57 -2.00 -0.85 0.00 0.00 174.74 173.46 1rd8 s GLU 131 N -3.88 4.14 -0.11 1.40 2.56 0.14 -4.83 118.70 118.11 1rd8 s GLU 131 Ca 0.37 0.46 0.13 0.00 0.00 0.00 0.00 54.97 55.92 1rd8 s GLU 131 Cb -0.06 -3.61 -0.18 0.00 2.00 0.00 0.00 34.13 32.28 1rd8 s GLU 131 CO 0.24 -0.30 0.09 0.25 -0.56 0.00 0.00 175.26 174.99 1rd8 n THR 132 N 4.92 0.77 -0.24 -1.70 -2.24 -1.26 -1.85 114.28 112.69 1rd8 n THR 132 Ca -0.03 -0.54 0.03 0.00 -2.27 0.00 0.00 64.05 61.25 1rd8 n THR 132 Cb 0.50 -0.50 0.15 0.00 -2.10 0.00 0.00 70.33 68.38 1rd8 n THR 132 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1rd8 h THR 133 N 0.00 0.73 -3.14 4.28 2.02 -1.92 -3.43 112.91 111.45 1rd8 h THR 133 Ca -0.31 -0.16 -0.63 0.00 0.77 0.00 0.00 66.41 66.09 1rd8 h THR 133 Cb 1.64 0.22 -0.11 0.00 -1.74 0.00 0.00 68.15 68.16 1rd8 h THR 133 CO 0.02 0.09 -0.66 -0.54 0.37 0.00 0.00 175.52 174.80 1rd8 s LYS 133 N -6.05 2.51 0.00 6.66 -0.14 -1.26 -4.91 119.74 116.55 1rd8 s LYS 133 Ca -0.13 -0.94 0.00 0.00 -1.36 0.00 0.00 55.97 53.54 1rd8 s LYS 133 Cb 0.19 -2.48 0.00 0.00 -1.68 0.00 0.00 37.83 33.86 1rd8 s LYS 133 CO 0.76 0.50 0.00 0.41 -0.76 0.00 0.00 175.35 176.26 1rd8 n GLY 134 N 0.25 0.44 3.20 -3.33 0.00 -1.26 -4.70 105.19 99.80 1rd8 n GLY 134 Ca -0.10 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 1rd8 n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rd8 s VAL 135 N 0.00 0.08 -0.04 1.61 -7.23 -1.26 -4.68 120.40 108.89 1rd8 s VAL 135 Ca 0.00 -1.98 -0.20 0.00 -1.81 0.00 0.00 61.98 57.98 1rd8 s VAL 135 Cb 0.00 -2.43 0.04 0.00 0.56 0.00 0.00 36.38 34.55 1rd8 s VAL 135 CO 0.00 -0.09 0.44 0.28 -0.31 0.00 0.00 175.10 175.42 1rd8 s THR 136 N -4.09 0.03 0.28 5.32 -1.32 0.11 -4.85 115.64 111.12 1rd8 s THR 136 Ca 0.36 -0.29 -0.01 0.00 -1.21 0.00 0.00 61.69 60.55 1rd8 s THR 136 Cb 0.07 -0.74 0.28 0.00 -1.51 0.00 0.00 72.50 70.60 1rd8 s THR 136 CO 0.10 -0.16 1.87 0.00 -2.21 0.00 0.00 174.62 174.23 1rd8 h ALA 137 N 3.70 1.45 -0.94 11.08 0.00 -1.92 -2.57 119.26 130.06 1rd8 h ALA 137 Ca -0.29 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 54.88 1rd8 h ALA 137 Cb 1.16 -0.27 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 1rd8 h ALA 137 CO 0.38 0.37 0.44 0.00 0.00 0.00 0.00 179.25 180.44 1rd8 h ALA 138 N 1.49 1.62 -3.17 0.00 0.00 -1.86 -2.98 119.26 114.37 1rd8 h ALA 138 Ca 0.45 0.18 -0.67 0.00 0.00 0.00 0.00 54.91 54.88 1rd8 h ALA 138 Cb 0.27 0.17 -0.38 0.00 0.00 0.00 0.00 17.79 17.85 1rd8 h ALA 138 CO -0.20 -0.44 -0.44 0.00 0.00 0.00 0.00 179.25 178.17 1rd8 s SER 140 N -0.20 3.99 -0.03 0.00 1.04 -1.13 -1.36 113.70 116.01 1rd8 s SER 140 Ca 0.20 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.47 1rd8 s SER 140 Cb -0.17 -0.88 -0.01 0.00 0.10 0.00 0.00 66.02 65.06 1rd8 s SER 140 CO -0.07 0.33 -0.18 -0.47 0.98 0.00 0.00 173.24 173.84 1rd8 s TYR 141 N -0.65 1.69 -1.49 5.02 5.04 -0.95 -4.78 117.35 121.23 1rd8 s TYR 141 Ca 0.10 -0.38 -0.11 0.00 -2.44 0.00 0.00 57.07 54.24 1rd8 s TYR 141 Cb -0.11 -1.11 0.07 0.00 0.35 0.00 0.00 41.96 41.16 1rd8 s TYR 141 CO 0.01 -0.08 0.89 0.00 -1.34 0.00 0.00 175.55 175.02 1rd8 n ALA 142 N 2.81 -1.47 0.00 3.97 0.00 -1.26 -2.07 120.51 122.49 1rd8 n ALA 142 Ca -0.16 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1rd8 n ALA 142 Cb 0.53 -3.75 0.00 0.00 0.00 0.00 0.00 19.45 16.23 1rd8 n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rd8 n GLY 143 N -1.67 2.61 3.95 0.00 0.00 -1.26 -4.99 105.19 103.83 1rd8 n GLY 143 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1rd8 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rd8 s ALA 144 N -0.56 3.73 0.23 4.61 0.00 -0.88 -5.06 121.76 123.84 1rd8 s ALA 144 Ca 0.00 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.70 1rd8 s ALA 144 Cb 0.00 -2.06 -0.11 0.00 0.00 0.00 0.00 23.12 20.96 1rd8 s ALA 144 CO 0.00 0.02 1.56 0.45 0.00 0.00 0.00 175.76 177.79 1rd8 s SER 145 N -4.01 6.52 0.00 0.00 0.15 -1.26 -2.24 113.70 112.86 1rd8 s SER 145 Ca 0.39 2.76 0.00 0.00 0.70 0.00 0.00 55.95 59.80 1rd8 s SER 145 Cb -0.10 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1rd8 s SER 145 CO 0.35 -0.83 0.00 -0.24 1.20 0.00 0.00 173.24 173.72 1rd8 n SER 146 N 2.99 0.08 -3.47 5.45 2.88 -0.46 -4.68 113.62 116.40 1rd8 n SER 146 Ca 0.10 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1rd8 n SER 146 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1rd8 n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1rd8 s PHE 147 N 0.24 -0.03 0.36 0.66 5.36 -1.18 -0.71 117.98 122.68 1rd8 s PHE 147 Ca 0.00 -0.42 -0.27 0.00 -0.96 0.00 0.00 56.93 55.28 1rd8 s PHE 147 Cb 0.00 0.72 -0.12 0.00 -0.34 0.00 0.00 43.02 43.28 1rd8 s PHE 147 CO 0.00 -1.11 1.13 0.66 -1.46 0.00 0.00 175.22 174.44 1rd8 n TYR 148 N -0.54 1.66 0.14 10.12 4.01 -1.26 -4.73 117.16 126.55 1rd8 n TYR 148 Ca -0.05 0.59 0.01 0.00 -0.16 0.00 0.00 57.90 58.29 1rd8 n TYR 148 Cb 0.60 -2.31 0.14 0.00 -0.31 0.00 0.00 39.34 37.46 1rd8 n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rd8 h ARG 149 N 2.05 0.00 -0.00 -0.72 2.47 -1.13 -3.33 114.38 113.73 1rd8 h ARG 149 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1rd8 h ARG 149 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 1rd8 h ARG 149 CO 0.60 0.58 -0.84 0.09 0.56 0.00 0.00 179.97 180.96 1rd8 n ASN 150 N -3.50 0.86 -4.49 7.04 3.02 -1.26 -4.76 115.26 112.16 1rd8 n ASN 150 Ca 0.00 -0.78 -0.24 0.00 -0.03 0.00 0.00 54.58 53.54 1rd8 n ASN 150 Cb 0.67 0.77 -0.10 0.00 -0.61 0.00 0.00 39.78 40.50 1rd8 n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rd8 s LEU 151 N -3.00 2.62 -0.05 3.41 1.43 -1.25 -1.25 118.68 120.60 1rd8 s LEU 151 Ca 0.09 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 1rd8 s LEU 151 Cb 0.16 -0.84 0.03 0.00 0.03 0.00 0.00 46.19 45.57 1rd8 s LEU 151 CO 0.82 -0.26 -0.01 -0.22 0.23 0.00 0.00 176.35 176.90 1rd8 s LEU 152 N -3.53 1.03 -0.82 1.79 2.96 0.30 -4.63 118.68 115.78 1rd8 s LEU 152 Ca 0.31 -0.07 -0.17 0.00 -0.22 0.00 0.00 54.13 53.97 1rd8 s LEU 152 Cb 0.03 -0.36 0.15 0.00 0.50 0.00 0.00 46.19 46.51 1rd8 s LEU 152 CO 0.14 -0.12 0.91 0.86 -1.32 0.00 0.00 176.35 176.83 1rd8 s TRP 153 N 1.29 3.30 0.26 5.38 -0.11 -1.26 0.31 118.94 128.10 1rd8 s TRP 153 Ca -0.06 -1.48 -0.29 0.00 1.22 0.00 0.00 56.10 55.49 1rd8 s TRP 153 Cb -0.13 -4.07 -0.09 0.00 -1.50 0.00 0.00 33.47 27.67 1rd8 s TRP 153 CO -0.02 -1.29 0.97 -0.51 -4.62 0.00 0.00 176.95 171.48 1rd8 s LEU 154 N 1.87 4.59 0.03 5.86 1.43 -1.21 -4.65 118.68 126.60 1rd8 s LEU 154 Ca 0.23 2.00 0.01 0.00 -1.03 0.00 0.00 54.13 55.34 1rd8 s LEU 154 Cb -0.11 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 1rd8 s LEU 154 CO -0.06 0.07 -0.06 -0.89 0.23 0.00 0.00 176.35 175.65 1rd8 s THR 155 N -1.23 0.34 -0.02 5.49 2.01 -0.77 -4.70 115.64 116.75 1rd8 s THR 155 Ca 0.43 -1.03 -0.40 0.00 0.31 0.00 0.00 61.69 61.01 1rd8 s THR 155 Cb -0.26 -0.48 -0.19 0.00 0.01 0.00 0.00 72.50 71.58 1rd8 s THR 155 CO 0.33 -0.45 1.23 2.29 -0.69 0.00 0.00 174.62 177.32 1rd8 n LYS 156 N 1.48 0.41 0.10 4.92 2.85 -0.74 0.24 118.16 127.42 1rd8 n LYS 156 Ca -0.23 0.15 -0.05 0.00 -1.05 0.00 0.00 58.31 57.13 1rd8 n LYS 156 Cb 0.55 -1.70 0.10 0.00 -0.65 0.00 0.00 35.03 33.33 1rd8 n LYS 156 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1rd8 h LYS 157 N 3.84 0.14 -0.07 -1.58 3.64 -1.72 -3.41 116.57 117.41 1rd8 h LYS 157 Ca -0.49 -0.11 0.28 0.00 -1.27 0.00 0.00 60.65 59.06 1rd8 h LYS 157 Cb 1.39 0.02 -0.20 0.00 -0.41 0.00 0.00 32.23 33.03 1rd8 h LYS 157 CO 0.73 0.77 0.21 0.20 -2.27 0.00 0.00 179.45 179.09 1rd8 s GLY 158 N -4.43 -0.39 -1.34 5.01 0.00 -1.26 -4.92 107.32 99.99 1rd8 s GLY 158 Ca -0.03 2.83 -0.17 0.00 0.00 0.00 0.00 44.72 47.36 1rd8 s GLY 158 CO 0.79 4.07 0.43 -1.14 0.00 0.00 0.00 173.10 177.25 1rd8 n SER 159 N 5.31 -1.53 -3.64 1.64 3.41 -1.26 -4.88 113.62 112.66 1rd8 n SER 159 Ca -0.01 -0.77 -0.06 0.00 -0.26 0.00 0.00 58.87 57.77 1rd8 n SER 159 Cb 0.56 -1.37 -0.07 0.00 -0.26 0.00 0.00 64.21 63.07 1rd8 n SER 159 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rd8 s SER 160 N -2.82 -0.29 -0.46 4.04 1.04 -1.26 -5.06 113.70 108.89 1rd8 s SER 160 Ca 0.60 0.55 0.03 0.00 0.48 0.00 0.00 55.95 57.60 1rd8 s SER 160 Cb -0.35 0.63 0.15 0.00 0.10 0.00 0.00 66.02 66.55 1rd8 s SER 160 CO 0.73 -0.09 0.29 -0.47 0.98 0.00 0.00 173.24 174.68 1rd8 s TYR 161 N 0.29 1.84 0.40 5.02 6.14 -1.26 -2.76 117.35 127.02 1rd8 s TYR 161 Ca 0.03 -2.42 -0.26 0.00 0.64 0.00 0.00 57.07 55.06 1rd8 s TYR 161 Cb -0.05 -1.66 -0.09 0.00 0.42 0.00 0.00 41.96 40.59 1rd8 s TYR 161 CO -0.11 -0.77 1.28 -1.25 0.64 0.00 0.00 175.55 175.34 1rd8 s PRO 162 N 0.14 4.01 -0.01 4.97 0.04 -1.26 -4.83 135.00 138.06 1rd8 s PRO 162 Ca 0.22 2.10 -0.39 0.00 0.04 0.00 0.00 61.00 62.97 1rd8 s PRO 162 Cb -0.15 -2.76 -0.18 0.00 0.04 0.00 0.00 34.50 31.44 1rd8 s PRO 162 CO -0.06 -0.44 1.24 1.17 0.04 0.00 0.00 177.00 178.95 1rd8 n LYS 163 N 0.17 0.51 -4.17 4.56 4.81 -1.26 -4.82 118.16 117.96 1rd8 n LYS 163 Ca 0.04 0.19 -0.28 0.00 -0.87 0.00 0.00 58.31 57.38 1rd8 n LYS 163 Cb 0.44 -1.75 -0.08 0.00 0.02 0.00 0.00 35.03 33.66 1rd8 n LYS 163 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1rd8 s LEU 164 N 0.52 3.38 -0.28 3.14 0.05 0.17 -4.93 118.68 120.73 1rd8 s LEU 164 Ca 0.89 -0.29 0.01 0.00 0.05 0.00 0.00 54.13 54.80 1rd8 s LEU 164 Cb -1.15 -2.08 0.16 0.00 -2.05 0.00 0.00 46.19 41.08 1rd8 s LEU 164 CO 0.55 0.13 0.42 -0.55 -0.55 0.00 0.00 176.35 176.35 1rd8 s SER 165 N -2.62 0.22 0.04 1.48 0.15 -1.26 -0.31 113.70 111.41 1rd8 s SER 165 Ca 0.26 -0.24 0.07 0.00 0.70 0.00 0.00 55.95 56.75 1rd8 s SER 165 Cb -0.11 1.18 -0.02 0.00 -1.71 0.00 0.00 66.02 65.36 1rd8 s SER 165 CO 0.18 -0.34 -0.20 -0.75 1.20 0.00 0.00 173.24 173.33 1rd8 s LYS 166 N 2.57 1.37 -0.05 5.44 2.20 -0.61 -4.97 119.74 125.68 1rd8 s LYS 166 Ca 0.10 -0.90 -0.02 0.00 -0.36 0.00 0.00 55.97 54.78 1rd8 s LYS 166 Cb -0.13 -1.46 0.03 0.00 -1.51 0.00 0.00 37.83 34.77 1rd8 s LYS 166 CO -0.28 0.37 0.12 -1.54 -0.36 0.00 0.00 175.35 173.67 1rd8 s SER 167 N -1.11 -0.08 0.46 1.43 1.04 -1.26 -0.44 113.70 113.73 1rd8 s SER 167 Ca 0.07 0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.65 1rd8 s SER 167 Cb -0.09 0.15 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 1rd8 s SER 167 CO 0.01 -0.13 0.81 -0.47 0.98 0.00 0.00 173.24 174.45 1rd8 s TYR 168 N 1.01 3.51 -0.01 5.02 5.04 -0.55 -4.93 117.35 126.45 1rd8 s TYR 168 Ca -0.08 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.58 1rd8 s TYR 168 Cb -0.10 -2.45 -0.00 0.00 0.35 0.00 0.00 41.96 39.75 1rd8 s TYR 168 CO -0.05 -0.23 0.01 0.28 -1.34 0.00 0.00 175.55 174.22 1rd8 n VAL 169 N -1.74 0.00 -2.86 3.14 0.31 -1.26 -1.94 118.33 113.98 1rd8 n VAL 169 Ca 0.02 -0.20 -0.05 0.00 -0.01 0.00 0.00 64.34 64.10 1rd8 n VAL 169 Cb 0.54 0.70 0.01 0.00 -0.91 0.00 0.00 33.84 34.18 1rd8 n VAL 169 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1rd8 n ASN 170 N -1.31 -7.60 -1.10 4.52 5.15 -1.26 -4.38 115.26 109.27 1rd8 n ASN 170 Ca -0.00 0.29 0.10 0.00 -0.60 0.00 0.00 54.58 54.37 1rd8 n ASN 170 Cb 0.01 -5.15 0.27 0.00 -0.53 0.00 0.00 39.78 34.38 1rd8 n ASN 170 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1rd8 n ASN 171 N -0.85 3.21 -4.83 1.20 6.94 -1.26 -4.33 115.26 115.33 1rd8 n ASN 171 Ca 0.07 -1.99 -0.29 0.00 -0.02 0.00 0.00 54.58 52.34 1rd8 n ASN 171 Cb 0.46 -0.39 0.10 0.00 -2.36 0.00 0.00 39.78 37.59 1rd8 n ASN 171 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1rd8 s LYS 172 N -1.22 1.90 0.00 -3.83 1.02 -1.26 -4.97 119.74 111.38 1rd8 s LYS 172 Ca 0.40 0.38 0.21 0.00 0.02 0.00 0.00 55.97 56.98 1rd8 s LYS 172 Cb 0.21 -1.92 0.54 0.00 -0.52 0.00 0.00 37.83 36.14 1rd8 s LYS 172 CO 0.28 -1.69 1.45 0.41 -0.92 0.00 0.00 175.35 174.87 1rd8 n GLY 173 N -2.57 1.22 2.12 -3.33 0.00 -1.26 -4.83 105.19 96.54 1rd8 n GLY 173 Ca 0.07 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 1rd8 n GLY 173 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rd8 n LYS 174 N 1.04 0.68 -2.40 1.61 2.85 -1.26 -4.96 118.16 115.72 1rd8 n LYS 174 Ca 0.18 -2.18 -0.37 0.00 -1.05 0.00 0.00 58.31 54.89 1rd8 n LYS 174 Cb 0.49 1.23 -0.03 0.00 -0.65 0.00 0.00 35.03 36.07 1rd8 n LYS 174 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1rd8 s GLU 175 N -2.98 4.03 -0.12 -1.58 2.02 -1.17 -4.17 118.70 114.74 1rd8 s GLU 175 Ca 0.14 1.67 -0.01 0.00 0.02 0.00 0.00 54.97 56.79 1rd8 s GLU 175 Cb 0.01 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 1rd8 s GLU 175 CO 0.10 -0.29 -0.06 0.08 0.02 0.00 0.00 175.26 175.10 1rd8 s VAL 176 N -1.56 3.70 -0.39 2.63 1.01 0.31 -2.26 120.40 123.85 1rd8 s VAL 176 Ca 0.59 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.96 1rd8 s VAL 176 Cb -0.26 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.56 1rd8 s VAL 176 CO 0.32 0.54 0.39 -0.22 0.00 0.00 0.00 175.10 176.14 1rd8 s LEU 177 N -0.13 4.72 -0.20 3.92 2.96 0.10 0.17 118.68 130.23 1rd8 s LEU 177 Ca 0.02 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.36 1rd8 s LEU 177 Cb -0.13 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.20 1rd8 s LEU 177 CO 0.03 -0.46 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.89 1rd8 s VAL 178 N 2.03 3.88 0.01 1.68 1.01 -0.95 -1.90 120.40 126.16 1rd8 s VAL 178 Ca 0.11 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1rd8 s VAL 178 Cb -0.17 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1rd8 s VAL 178 CO 0.12 0.44 -0.18 -0.76 0.00 0.00 0.00 175.10 174.72 1rd8 s LEU 179 N 0.95 2.54 0.00 3.92 1.02 -1.26 -2.43 118.68 123.43 1rd8 s LEU 179 Ca 0.01 -0.37 0.02 0.00 0.02 0.00 0.00 54.13 53.80 1rd8 s LEU 179 Cb -0.14 -1.49 -0.01 0.00 0.02 0.00 0.00 46.19 44.57 1rd8 s LEU 179 CO 0.02 0.29 0.14 -2.67 0.02 0.00 0.00 176.35 174.14 1rd8 n TRP 180 N 1.90 -0.50 -3.69 0.29 2.14 -1.08 -4.06 117.44 112.45 1rd8 n TRP 180 Ca -0.16 -0.99 -0.11 0.00 2.07 0.00 0.00 57.50 58.31 1rd8 n TRP 180 Cb 0.52 0.15 -0.06 0.00 -0.81 0.00 0.00 31.31 31.11 1rd8 n TRP 180 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1rd8 s GLY 181 N -1.85 -0.20 -0.06 -1.67 0.00 -0.41 -1.63 107.32 101.49 1rd8 s GLY 181 Ca 0.13 -0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.84 1rd8 s GLY 181 CO 0.10 -0.30 -0.19 0.14 0.00 0.00 0.00 173.10 172.84 1rd8 s VAL 182 N -3.40 1.64 -0.03 1.40 1.01 -0.55 -0.29 120.40 120.17 1rd8 s VAL 182 Ca 0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1rd8 s VAL 182 Cb 0.01 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1rd8 s VAL 182 CO -0.09 0.47 0.13 -2.28 0.00 0.00 0.00 175.10 173.33 1rd8 s HIS 183 N 0.15 3.46 -0.38 5.22 2.46 -0.71 -1.52 115.29 123.96 1rd8 s HIS 183 Ca -0.08 0.34 0.03 0.00 0.47 0.00 0.00 55.06 55.81 1rd8 s HIS 183 Cb -0.14 -1.82 0.11 0.00 -0.13 0.00 0.00 32.58 30.60 1rd8 s HIS 183 CO 0.04 0.63 0.13 -1.01 -2.47 0.00 0.00 174.74 172.05 1rd8 s HIS 184 N -1.21 3.02 0.83 3.88 3.76 0.13 -4.67 115.29 121.03 1rd8 s HIS 184 Ca 0.23 -2.72 -0.13 0.00 -0.15 0.00 0.00 55.06 52.29 1rd8 s HIS 184 Cb -0.12 -2.54 0.07 0.00 1.11 0.00 0.00 32.58 31.10 1rd8 s HIS 184 CO 0.14 -0.87 1.04 -2.30 -0.85 0.00 0.00 174.74 171.89 1rd8 n PRO 185 N 4.05 0.07 0.05 8.40 -0.02 -1.26 -1.54 135.00 144.75 1rd8 n PRO 185 Ca 0.04 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.74 1rd8 n PRO 185 Cb 0.39 -2.30 0.32 0.00 -0.02 0.00 0.00 33.50 31.89 1rd8 n PRO 185 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rd8 n PRO 186 N -2.95 0.19 -3.60 0.52 -0.04 -1.26 -3.57 135.00 124.29 1rd8 n PRO 186 Ca 0.12 0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.55 1rd8 n PRO 186 Cb 0.51 -1.66 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 1rd8 n PRO 186 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1rd8 s THR 187 N -3.09 0.04 0.47 0.52 -4.23 -1.26 -3.55 115.64 104.54 1rd8 s THR 187 Ca 0.10 -0.35 0.21 0.00 -1.18 0.00 0.00 61.69 60.47 1rd8 s THR 187 Cb 0.15 -1.00 0.26 0.00 1.34 0.00 0.00 72.50 73.25 1rd8 s THR 187 CO 0.65 -0.19 2.08 1.23 -0.54 0.00 0.00 174.62 177.85 1rd8 h GLY 188 N 2.75 0.00 0.80 3.99 0.00 -1.94 -2.28 103.07 106.40 1rd8 h GLY 188 Ca -0.32 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.04 1rd8 h GLY 188 CO 0.43 0.00 0.13 -0.84 0.00 0.00 0.00 176.54 176.26 1rd8 h THR 189 N 0.00 0.96 -0.26 4.70 2.02 -2.00 -2.36 112.91 115.97 1rd8 h THR 189 Ca -0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1rd8 h THR 189 Cb 0.23 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1rd8 h THR 189 CO 0.01 0.05 0.13 0.44 0.37 0.00 0.00 175.52 176.53 1rd8 h ASP 190 N 0.28 0.34 -0.96 4.18 3.32 -1.85 -0.93 116.42 120.80 1rd8 h ASP 190 Ca 0.13 -0.11 0.15 0.00 0.02 0.00 0.00 57.03 57.22 1rd8 h ASP 190 Cb 0.07 -0.09 -0.16 0.00 0.22 0.00 0.00 39.33 39.38 1rd8 h ASP 190 CO -0.11 0.36 -0.38 1.56 -1.72 0.00 0.00 179.24 178.94 1rd8 h GLN 191 N 0.29 -0.02 0.86 3.56 1.08 -1.26 0.65 115.11 120.28 1rd8 h GLN 191 Ca 0.09 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1rd8 h GLN 191 Cb 0.10 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1rd8 h GLN 191 CO -0.01 -0.01 -0.41 0.37 -0.95 0.00 0.00 178.83 177.81 1rd8 h GLN 192 N -0.02 -1.11 -0.85 1.46 4.15 -0.98 0.61 115.11 118.36 1rd8 h GLN 192 Ca 0.34 0.08 0.22 0.00 0.77 0.00 0.00 58.65 60.05 1rd8 h GLN 192 Cb 0.59 0.25 -0.14 0.00 0.21 0.00 0.00 27.48 28.40 1rd8 h GLN 192 CO -0.96 -0.74 0.16 0.77 -1.93 0.00 0.00 178.83 176.13 1rd8 h SER 193 N -1.17 -0.13 0.00 -0.69 0.02 -0.46 0.27 113.55 111.39 1rd8 h SER 193 Ca -0.12 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1rd8 h SER 193 Cb 0.89 0.30 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1rd8 h SER 193 CO 0.19 -0.18 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.51 1rd8 h LEU 194 N 0.16 0.00 -0.04 5.07 -0.00 -0.79 -3.43 115.31 116.29 1rd8 h LEU 194 Ca 0.52 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 58.35 1rd8 h LEU 194 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 1rd8 h LEU 194 CO -0.68 0.59 -0.40 -1.22 -0.00 0.00 0.00 178.44 176.73 1rd8 n TYR 195 N -4.73 0.00 -4.02 1.13 4.01 0.21 -1.79 117.16 111.96 1rd8 n TYR 195 Ca -0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.42 1rd8 n TYR 195 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.10 1rd8 n TYR 195 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1rd8 n GLN 196 N -1.16 -3.81 -2.69 -0.72 -0.06 0.95 -4.26 117.38 105.63 1rd8 n GLN 196 Ca 0.02 0.45 -0.06 0.00 -2.00 0.00 0.00 57.00 55.41 1rd8 n GLN 196 Cb 0.14 -4.96 0.12 0.00 -4.06 0.00 0.00 30.24 21.47 1rd8 n GLN 196 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1rd8 n ASN 197 N -2.85 -1.66 0.00 1.69 4.13 -1.26 -4.68 115.26 110.64 1rd8 n ASN 197 Ca -0.11 -2.41 0.00 0.00 1.68 0.00 0.00 54.58 53.74 1rd8 n ASN 197 Cb 0.59 0.88 0.00 0.00 -1.54 0.00 0.00 39.78 39.70 1rd8 n ASN 197 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rd8 n ALA 198 N -0.80 0.00 -2.49 5.41 0.00 -1.26 -0.94 120.51 120.43 1rd8 n ALA 198 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 1rd8 n ALA 198 Cb 0.86 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.32 1rd8 n ALA 198 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rd8 n ASP 199 N -1.19 7.45 -4.97 0.00 8.00 -1.26 -5.01 116.55 119.57 1rd8 n ASP 199 Ca 0.00 -3.53 -0.19 0.00 0.71 0.00 0.00 54.79 51.79 1rd8 n ASP 199 Cb 0.00 -1.23 -0.01 0.00 -0.02 0.00 0.00 41.12 39.87 1rd8 n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rd8 s ALA 200 N -3.37 4.31 0.28 2.24 0.00 -0.11 -5.09 121.76 120.02 1rd8 s ALA 200 Ca 0.42 -1.66 -0.12 0.00 0.00 0.00 0.00 51.96 50.60 1rd8 s ALA 200 Cb 0.18 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1rd8 s ALA 200 CO -0.11 -0.19 0.52 1.52 0.00 0.00 0.00 175.76 177.51 1rd8 s TYR 201 N -2.33 0.44 -0.07 0.00 1.13 -1.26 -4.43 117.35 110.84 1rd8 s TYR 201 Ca 0.50 -0.82 0.01 0.00 -1.41 0.00 0.00 57.07 55.35 1rd8 s TYR 201 Cb -0.08 0.23 0.02 0.00 -1.10 0.00 0.00 41.96 41.03 1rd8 s TYR 201 CO 0.31 -1.09 -0.06 0.08 -2.51 0.00 0.00 175.55 172.28 1rd8 s VAL 202 N -3.65 0.74 -0.08 -3.49 1.01 -0.70 -1.34 120.40 112.89 1rd8 s VAL 202 Ca 0.23 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1rd8 s VAL 202 Cb -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.61 1rd8 s VAL 202 CO 0.11 0.29 -0.15 -0.94 0.00 0.00 0.00 175.10 174.41 1rd8 s SER 203 N 1.24 2.22 -0.11 3.32 1.04 0.77 -0.34 113.70 121.84 1rd8 s SER 203 Ca -0.05 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.01 1rd8 s SER 203 Cb -0.14 -1.01 0.02 0.00 0.10 0.00 0.00 66.02 64.99 1rd8 s SER 203 CO -0.02 0.06 -0.13 -0.69 0.98 0.00 0.00 173.24 173.44 1rd8 s VAL 204 N 0.67 1.36 -0.17 5.02 1.01 -1.07 -0.77 120.40 126.45 1rd8 s VAL 204 Ca -0.14 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1rd8 s VAL 204 Cb -0.16 -1.27 0.06 0.00 0.00 0.00 0.00 36.38 35.01 1rd8 s VAL 204 CO 0.04 0.42 0.08 -0.83 0.00 0.00 0.00 175.10 174.80 1rd8 s GLY 205 N 1.13 0.40 0.60 4.51 0.00 -0.22 -2.52 107.32 111.22 1rd8 s GLY 205 Ca -0.04 -0.34 0.09 0.00 0.00 0.00 0.00 44.72 44.43 1rd8 s GLY 205 CO -0.03 1.67 0.83 -1.14 0.00 0.00 0.00 173.10 174.43 1rd8 n SER 206 N 5.25 2.11 0.12 1.64 3.41 -0.13 -0.34 113.62 125.68 1rd8 n SER 206 Ca -0.07 -2.55 0.12 0.00 -0.26 0.00 0.00 58.87 56.12 1rd8 n SER 206 Cb 0.49 -0.45 0.46 0.00 -0.26 0.00 0.00 64.21 64.45 1rd8 n SER 206 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rd8 n SER 207 N -2.35 0.74 -0.17 4.04 3.41 -1.26 -2.60 113.62 115.43 1rd8 n SER 207 Ca 0.17 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.50 1rd8 n SER 207 Cb 0.61 -0.81 0.13 0.00 -0.26 0.00 0.00 64.21 63.89 1rd8 n SER 207 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1rd8 n LYS 208 N -2.26 1.20 -3.17 4.33 4.81 -1.26 -4.97 118.16 116.84 1rd8 n LYS 208 Ca 0.04 -2.52 0.03 0.00 -0.87 0.00 0.00 58.31 54.99 1rd8 n LYS 208 Cb 0.32 -1.42 -0.00 0.00 0.02 0.00 0.00 35.03 33.94 1rd8 n LYS 208 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1rd8 s TYR 209 N -2.66 -1.75 -0.07 5.64 6.14 -1.07 -5.13 117.35 118.45 1rd8 s TYR 209 Ca 0.30 0.73 -0.02 0.00 0.64 0.00 0.00 57.07 58.72 1rd8 s TYR 209 Cb 0.27 0.31 -0.04 0.00 0.42 0.00 0.00 41.96 42.92 1rd8 s TYR 209 CO 0.02 -1.08 0.03 1.21 0.64 0.00 0.00 175.55 176.37 1rd8 s ASN 210 N 2.44 5.47 -0.30 4.32 2.47 -1.26 -0.96 114.94 127.13 1rd8 s ASN 210 Ca 0.13 0.18 -0.16 0.00 0.42 0.00 0.00 52.86 53.43 1rd8 s ASN 210 Cb -0.07 -1.58 0.17 0.00 -1.45 0.00 0.00 41.25 38.32 1rd8 s ASN 210 CO -0.18 0.36 1.04 -0.60 -3.72 0.00 0.00 177.10 174.00 1rd8 s ARG 211 N -1.09 0.27 0.32 0.43 3.52 -1.05 -5.03 118.95 116.32 1rd8 s ARG 211 Ca 0.15 0.58 -0.04 0.00 -0.13 0.00 0.00 55.73 56.30 1rd8 s ARG 211 Cb -0.12 0.25 -0.05 0.00 -1.56 0.00 0.00 34.95 33.48 1rd8 s ARG 211 CO 0.05 -0.08 0.57 0.50 -0.81 0.00 0.00 175.30 175.54 1rd8 s ARG 212 N 1.95 3.60 0.00 5.12 6.06 -1.26 -2.59 118.95 131.84 1rd8 s ARG 212 Ca -0.05 -0.04 -0.03 0.00 -2.50 0.00 0.00 55.73 53.11 1rd8 s ARG 212 Cb -0.04 -2.62 -0.01 0.00 0.06 0.00 0.00 34.95 32.33 1rd8 s ARG 212 CO -0.16 0.17 0.06 -0.06 -2.50 0.00 0.00 175.30 172.80 1rd8 s PHE 213 N -2.18 0.11 -0.00 5.12 0.08 0.54 -5.00 117.98 116.65 1rd8 s PHE 213 Ca 0.44 -0.24 -0.05 0.00 0.12 0.00 0.00 56.93 57.19 1rd8 s PHE 213 Cb -0.10 -0.09 -0.00 0.00 -0.57 0.00 0.00 43.02 42.25 1rd8 s PHE 213 CO 0.32 -0.21 0.09 0.95 -0.10 0.00 0.00 175.22 176.28 1rd8 s THR 214 N -1.18 0.07 -0.16 0.64 -4.23 -1.26 -1.71 115.64 107.81 1rd8 s THR 214 Ca -0.13 -0.62 -0.29 0.00 -1.18 0.00 0.00 61.69 59.47 1rd8 s THR 214 Cb -0.07 -0.34 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 1rd8 s THR 214 CO 0.00 -0.34 1.63 -2.16 -0.54 0.00 0.00 174.62 173.22 1rd8 s PRO 215 N -1.13 3.94 -1.35 3.99 0.04 -1.26 -4.90 135.00 134.32 1rd8 s PRO 215 Ca -0.12 1.87 -0.16 0.00 0.04 0.00 0.00 61.00 62.63 1rd8 s PRO 215 Cb -0.07 -4.01 0.07 0.00 0.04 0.00 0.00 34.50 30.53 1rd8 s PRO 215 CO 0.01 -1.12 1.89 0.39 0.04 0.00 0.00 177.00 178.21 1rd8 n GLU 216 N 7.44 3.11 -2.11 4.56 1.02 -1.26 -4.97 120.64 128.42 1rd8 n GLU 216 Ca 0.18 -3.09 -0.43 0.00 -0.02 0.00 0.00 57.16 53.81 1rd8 n GLU 216 Cb 0.44 -3.38 -0.03 0.00 -0.02 0.00 0.00 31.44 28.46 1rd8 n GLU 216 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rd8 s ILE 217 N 3.59 3.68 0.12 -3.67 1.01 -1.26 -4.76 121.20 119.92 1rd8 s ILE 217 Ca 0.50 0.75 -0.24 0.00 0.00 0.00 0.00 60.65 61.67 1rd8 s ILE 217 Cb 0.07 -3.73 0.07 0.00 0.01 0.00 0.00 42.46 38.88 1rd8 s ILE 217 CO 0.02 -0.34 0.60 0.00 0.00 0.00 0.00 174.94 175.21 1rd8 s ALA 218 N 5.47 -1.57 0.09 9.38 0.00 -1.23 -4.91 121.76 128.98 1rd8 s ALA 218 Ca 0.72 0.58 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 1rd8 s ALA 218 Cb -0.24 0.73 -0.07 0.00 0.00 0.00 0.00 23.12 23.54 1rd8 s ALA 218 CO 0.30 -0.69 0.74 0.00 0.00 0.00 0.00 175.76 176.11 1rd8 s ALA 219 N -3.33 3.43 0.10 0.00 0.00 -1.23 -4.34 121.76 116.40 1rd8 s ALA 219 Ca -0.01 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.03 1rd8 s ALA 219 Cb -0.01 -2.93 0.05 0.00 0.00 0.00 0.00 23.12 20.23 1rd8 s ALA 219 CO -0.09 0.19 0.50 -0.98 0.00 0.00 0.00 175.76 175.38 1rd8 s ARG 220 N -0.61 1.11 0.67 0.00 1.70 -1.26 -5.15 118.95 115.42 1rd8 s ARG 220 Ca 0.36 -0.46 -0.17 0.00 -0.47 0.00 0.00 55.73 54.99 1rd8 s ARG 220 Cb -0.21 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.65 1rd8 s ARG 220 CO 0.24 -0.44 0.93 -2.30 -1.08 0.00 0.00 175.30 172.65 1rd8 n PRO 221 N -0.03 0.64 -2.66 3.89 -0.02 -1.26 -4.60 135.00 130.97 1rd8 n PRO 221 Ca -0.17 0.27 -0.36 0.00 -2.02 0.00 0.00 63.50 61.22 1rd8 n PRO 221 Cb 0.63 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 1rd8 n PRO 221 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1rd8 s LYS 222 N -3.06 4.30 -0.05 -0.52 1.02 -1.26 -4.44 119.74 115.72 1rd8 s LYS 222 Ca 0.74 1.39 -0.02 0.00 0.02 0.00 0.00 55.97 58.10 1rd8 s LYS 222 Cb -0.37 -2.56 0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1rd8 s LYS 222 CO 0.49 0.00 0.09 0.08 -0.92 0.00 0.00 175.35 175.10 1rd8 s VAL 223 N -1.73 -0.15 -1.54 3.17 1.01 -0.95 -4.76 120.40 115.46 1rd8 s VAL 223 Ca 0.56 0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.77 1rd8 s VAL 223 Cb -0.19 -0.19 0.11 0.00 0.00 0.00 0.00 36.38 36.11 1rd8 s VAL 223 CO 0.24 0.15 0.82 0.54 0.00 0.00 0.00 175.10 176.85 1rd8 n ARG 224 N 5.12 -4.32 -2.41 2.72 1.74 -1.26 -1.58 116.66 116.66 1rd8 n ARG 224 Ca -0.08 0.51 -0.13 0.00 -0.77 0.00 0.00 57.85 57.38 1rd8 n ARG 224 Cb 0.50 -5.31 0.00 0.00 -1.02 0.00 0.00 32.46 26.63 1rd8 n ARG 224 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1rd8 n ASP 225 N -2.65 -4.21 -3.84 0.55 -0.08 -1.26 -4.26 116.55 100.80 1rd8 n ASP 225 Ca 0.04 -0.07 -0.26 0.00 -1.51 0.00 0.00 54.79 52.99 1rd8 n ASP 225 Cb 0.52 -3.29 -0.17 0.00 2.34 0.00 0.00 41.12 40.51 1rd8 n ASP 225 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1rd8 s GLN 226 N -4.86 1.12 0.22 -0.67 -1.52 -0.62 -4.98 119.66 108.35 1rd8 s GLN 226 Ca 0.06 -0.22 0.26 0.00 -1.95 0.00 0.00 55.36 53.51 1rd8 s GLN 226 Cb -0.03 -1.55 0.73 0.00 -0.22 0.00 0.00 33.01 31.93 1rd8 s GLN 226 CO 0.08 -0.36 1.71 0.00 -0.25 0.00 0.00 175.29 176.47 1rd8 h ALA 227 N 8.22 0.95 -2.29 6.09 0.00 -1.81 -2.53 119.26 127.89 1rd8 h ALA 227 Ca -0.24 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.18 1rd8 h ALA 227 Cb 1.12 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1rd8 h ALA 227 CO 0.35 0.00 0.17 0.20 0.00 0.00 0.00 179.25 179.97 1rd8 s GLY 228 N -3.63 1.94 0.17 0.00 0.00 -1.26 -4.38 107.32 100.15 1rd8 s GLY 228 Ca 0.10 -0.14 0.07 0.00 0.00 0.00 0.00 44.72 44.75 1rd8 s GLY 228 CO 0.62 0.07 -0.14 0.50 0.00 0.00 0.00 173.10 174.14 1rd8 s ARG 229 N -3.96 1.20 -0.08 2.90 1.81 -0.59 -4.63 118.95 115.61 1rd8 s ARG 229 Ca 0.53 -1.45 -0.05 0.00 -1.72 0.00 0.00 55.73 53.03 1rd8 s ARG 229 Cb -0.10 -1.03 0.03 0.00 -0.45 0.00 0.00 34.95 33.40 1rd8 s ARG 229 CO 0.32 0.18 0.19 0.00 -0.68 0.00 0.00 175.30 175.32 1rd8 s MET 230 N -3.27 0.19 -0.07 3.54 0.23 -0.55 0.18 119.30 119.55 1rd8 s MET 230 Ca 0.17 0.35 -0.15 0.00 -1.03 0.00 0.00 55.69 55.03 1rd8 s MET 230 Cb -0.02 -0.00 -0.05 0.00 -1.53 0.00 0.00 34.83 33.22 1rd8 s MET 230 CO 0.05 -0.09 0.39 -0.80 -2.03 0.00 0.00 175.02 172.54 1rd8 s ASN 231 N 0.59 6.68 -0.25 -1.18 0.01 -0.57 -3.07 114.94 117.14 1rd8 s ASN 231 Ca -0.04 0.81 -0.09 0.00 -0.71 0.00 0.00 52.86 52.83 1rd8 s ASN 231 Cb -0.06 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 1rd8 s ASN 231 CO -0.03 0.21 0.12 -0.31 -1.51 0.00 0.00 177.10 175.58 1rd8 s TYR 232 N -0.36 3.17 0.38 2.20 2.02 -0.34 -1.49 117.35 122.93 1rd8 s TYR 232 Ca 0.22 -0.12 0.08 0.00 -0.37 0.00 0.00 57.07 56.88 1rd8 s TYR 232 Cb -0.15 -2.27 -0.05 0.00 -0.40 0.00 0.00 41.96 39.08 1rd8 s TYR 232 CO 0.10 -0.20 0.13 0.71 -1.57 0.00 0.00 175.55 174.73 1rd8 s TYR 233 N 1.48 2.61 0.31 2.71 1.51 -0.65 -2.16 117.35 123.16 1rd8 s TYR 233 Ca 0.06 -0.52 -0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1rd8 s TYR 233 Cb -0.15 -1.80 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 1rd8 s TYR 233 CO 0.06 0.29 0.38 1.67 -1.11 0.00 0.00 175.55 176.83 1rd8 s TRP 234 N -2.56 1.17 -0.22 2.71 1.48 -1.26 -2.62 118.94 117.64 1rd8 s TRP 234 Ca 0.39 -1.33 -0.29 0.00 -1.06 0.00 0.00 56.10 53.81 1rd8 s TRP 234 Cb 0.02 -0.27 0.16 0.00 -1.16 0.00 0.00 33.47 32.21 1rd8 s TRP 234 CO 0.22 -0.99 1.16 -0.08 -4.06 0.00 0.00 176.95 173.20 1rd8 s THR 235 N -3.41 0.00 -0.30 0.66 -1.32 -1.02 -5.01 115.64 105.25 1rd8 s THR 235 Ca 0.33 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.66 1rd8 s THR 235 Cb 0.01 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.98 1rd8 s THR 235 CO 0.20 0.00 0.40 -0.76 -2.21 0.00 0.00 174.62 172.25 1rd8 s LEU 236 N -0.90 4.17 0.01 9.08 1.43 -1.26 -2.23 118.68 128.98 1rd8 s LEU 236 Ca 0.03 0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 53.06 1rd8 s LEU 236 Cb -0.01 -2.45 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 1rd8 s LEU 236 CO -0.04 -0.27 0.61 -0.22 0.23 0.00 0.00 176.35 176.67 1rd8 s LEU 237 N 2.13 4.43 0.24 1.79 0.20 0.46 -4.89 118.68 123.03 1rd8 s LEU 237 Ca 0.15 1.21 -0.16 0.00 0.69 0.00 0.00 54.13 56.02 1rd8 s LEU 237 Cb -0.16 -2.96 -0.08 0.00 -0.43 0.00 0.00 46.19 42.56 1rd8 s LEU 237 CO 0.11 0.11 0.66 -1.61 -0.29 0.00 0.00 176.35 175.33 1rd8 s GLU 238 N -0.27 4.05 0.20 1.98 0.41 -1.26 -0.53 118.70 123.29 1rd8 s GLU 238 Ca 0.32 0.63 -0.13 0.00 -0.41 0.00 0.00 54.97 55.38 1rd8 s GLU 238 Cb -0.19 -2.72 0.24 0.00 -1.78 0.00 0.00 34.13 29.68 1rd8 s GLU 238 CO 0.18 0.33 1.32 -2.30 -0.49 0.00 0.00 175.26 174.30 1rd8 n PRO 239 N 0.29 -0.18 0.17 0.39 -0.02 -1.26 -0.07 135.00 134.33 1rd8 n PRO 239 Ca -0.01 1.31 0.11 0.00 -2.02 0.00 0.00 63.50 62.90 1rd8 n PRO 239 Cb 0.52 -1.95 0.10 0.00 -0.02 0.00 0.00 33.50 32.15 1rd8 n PRO 239 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1rd8 h GLY 240 N 0.00 0.00 -1.42 -1.23 0.00 -1.87 -3.39 103.07 95.16 1rd8 h GLY 240 Ca 0.32 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.14 1rd8 h GLY 240 CO -0.85 0.00 0.37 -0.35 0.00 0.00 0.00 176.54 175.71 1rd8 s ASP 241 N -5.93 5.53 0.01 0.19 2.15 0.90 -4.88 116.67 114.63 1rd8 s ASP 241 Ca 0.04 1.64 0.07 0.00 0.43 0.00 0.00 52.55 54.73 1rd8 s ASP 241 Cb 0.07 -2.50 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 1rd8 s ASP 241 CO 0.72 -1.34 -0.21 0.42 -0.17 0.00 0.00 175.17 174.58 1rd8 s THR 242 N -2.94 1.68 -0.08 1.71 -4.23 -1.26 -4.24 115.64 106.27 1rd8 s THR 242 Ca 0.59 -1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 60.02 1rd8 s THR 242 Cb -0.14 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.24 1rd8 s THR 242 CO 0.51 0.35 0.05 -0.51 -0.54 0.00 0.00 174.62 174.48 1rd8 s ILE 243 N -0.64 4.70 -0.07 2.99 2.07 -0.82 -4.02 121.20 125.41 1rd8 s ILE 243 Ca 0.08 -0.15 -0.00 0.00 -1.41 0.00 0.00 60.65 59.17 1rd8 s ILE 243 Cb -0.08 -3.03 0.02 0.00 0.13 0.00 0.00 42.46 39.50 1rd8 s ILE 243 CO 0.00 0.57 -0.04 0.28 -1.91 0.00 0.00 174.94 173.84 1rd8 s THR 244 N -0.97 0.66 0.24 4.00 -1.32 0.54 -1.48 115.64 117.31 1rd8 s THR 244 Ca 0.15 -0.10 -0.01 0.00 -1.21 0.00 0.00 61.69 60.52 1rd8 s THR 244 Cb -0.12 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 70.11 1rd8 s THR 244 CO 0.05 0.29 0.44 -0.36 -2.21 0.00 0.00 174.62 172.82 1rd8 s PHE 245 N 1.50 3.48 -0.29 9.09 0.40 0.41 -1.05 117.98 131.52 1rd8 s PHE 245 Ca -0.01 0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 56.54 1rd8 s PHE 245 Cb -0.13 -1.88 0.13 0.00 0.51 0.00 0.00 43.02 41.65 1rd8 s PHE 245 CO -0.04 0.31 0.81 -2.00 0.70 0.00 0.00 175.22 175.01 1rd8 s GLU 246 N -3.57 0.48 0.15 0.44 2.12 0.05 -1.58 118.70 116.80 1rd8 s GLU 246 Ca 0.39 1.06 -0.23 0.00 0.36 0.00 0.00 54.97 56.55 1rd8 s GLU 246 Cb -0.11 0.46 0.07 0.00 0.26 0.00 0.00 34.13 34.82 1rd8 s GLU 246 CO 0.30 -0.14 0.61 0.00 -0.54 0.00 0.00 175.26 175.50 1rd8 s ALA 247 N 2.24 -1.61 -0.64 6.30 0.00 0.58 -0.16 121.76 128.47 1rd8 s ALA 247 Ca -0.06 0.53 0.06 0.00 0.00 0.00 0.00 51.96 52.49 1rd8 s ALA 247 Cb -0.07 0.85 0.14 0.00 0.00 0.00 0.00 23.12 24.03 1rd8 s ALA 247 CO -0.18 -0.76 1.00 0.25 0.00 0.00 0.00 175.76 176.08 1rd8 n THR 248 N -0.34 0.67 0.00 0.00 -2.24 -0.45 0.43 114.28 112.34 1rd8 n THR 248 Ca -0.17 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1rd8 n THR 248 Cb 0.65 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1rd8 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rd8 n GLY 249 N 0.19 2.20 2.21 3.38 0.00 -1.24 -4.74 105.19 107.19 1rd8 n GLY 249 Ca 0.06 -0.80 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 1rd8 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rd8 n ASN 250 N 0.00 -3.85 -4.54 1.61 5.03 -1.26 -4.41 115.26 107.83 1rd8 n ASN 250 Ca 0.00 0.16 -0.41 0.00 0.87 0.00 0.00 54.58 55.20 1rd8 n ASN 250 Cb 0.00 -1.92 -0.09 0.00 -1.02 0.00 0.00 39.78 36.75 1rd8 n ASN 250 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1rd8 s LEU 251 N -1.47 4.46 -0.89 3.41 2.96 -1.26 -1.75 118.68 124.15 1rd8 s LEU 251 Ca 0.00 -0.25 -0.21 0.00 -0.22 0.00 0.00 54.13 53.45 1rd8 s LEU 251 Cb 0.00 -2.35 0.09 0.00 0.50 0.00 0.00 46.19 44.43 1rd8 s LEU 251 CO 0.00 -0.36 1.19 -0.63 -1.32 0.00 0.00 176.35 175.23 1rd8 s ILE 252 N 2.04 4.37 0.63 6.68 1.09 0.60 -3.34 121.20 133.27 1rd8 s ILE 252 Ca 0.12 -1.00 -0.16 0.00 -1.10 0.00 0.00 60.65 58.52 1rd8 s ILE 252 Cb -0.17 -4.84 -0.02 0.00 -1.06 0.00 0.00 42.46 36.38 1rd8 s ILE 252 CO 0.12 -1.63 1.10 0.00 -0.10 0.00 0.00 174.94 174.43 1rd8 s ALA 253 N 3.75 2.56 0.36 9.38 0.00 0.15 -1.29 121.76 136.67 1rd8 s ALA 253 Ca 0.34 0.54 -0.28 0.00 0.00 0.00 0.00 51.96 52.57 1rd8 s ALA 253 Cb -0.06 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 1rd8 s ALA 253 CO -0.04 -1.11 1.30 -2.14 0.00 0.00 0.00 175.76 173.77 1rd8 s PRO 254 N -3.99 4.22 0.04 0.00 0.02 -1.26 -0.54 135.00 133.48 1rd8 s PRO 254 Ca 0.67 2.18 -0.03 0.00 0.02 0.00 0.00 61.00 63.84 1rd8 s PRO 254 Cb -0.20 -2.95 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 1rd8 s PRO 254 CO 0.39 -0.29 -0.06 1.87 -0.33 0.00 0.00 177.00 178.58 1rd8 n TRP 255 N 0.55 0.00 -4.69 6.54 -0.00 -0.93 -4.45 117.44 114.46 1rd8 n TRP 255 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.18 1rd8 n TRP 255 Cb 0.43 -0.08 -0.12 0.00 -0.00 0.00 0.00 31.31 31.54 1rd8 n TRP 255 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 1rd8 s TYR 256 N -1.96 2.87 0.54 5.87 1.51 -0.38 -0.38 117.35 125.42 1rd8 s TYR 256 Ca -0.05 -0.03 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1rd8 s TYR 256 Cb 0.01 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.18 1rd8 s TYR 256 CO 0.07 0.30 0.12 0.00 -1.11 0.00 0.00 175.55 174.92 1rd8 s ALA 257 N -0.80 4.34 0.11 3.71 0.00 0.29 -4.75 121.76 124.66 1rd8 s ALA 257 Ca 0.12 -0.36 0.08 0.00 0.00 0.00 0.00 51.96 51.81 1rd8 s ALA 257 Cb -0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1rd8 s ALA 257 CO 0.01 -0.14 -0.20 -0.06 0.00 0.00 0.00 175.76 175.38 1rd8 s PHE 258 N -2.88 1.76 -0.04 0.00 0.08 -0.80 -1.16 117.98 114.95 1rd8 s PHE 258 Ca 0.10 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.73 1rd8 s PHE 258 Cb -0.01 -0.95 0.02 0.00 -0.57 0.00 0.00 43.02 41.51 1rd8 s PHE 258 CO 0.06 0.22 -0.05 0.00 -0.10 0.00 0.00 175.22 175.35 1rd8 s ALA 259 N -1.34 0.65 0.13 5.36 0.00 0.72 -0.72 121.76 126.57 1rd8 s ALA 259 Ca 0.08 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 1rd8 s ALA 259 Cb -0.09 -0.38 0.07 0.00 0.00 0.00 0.00 23.12 22.72 1rd8 s ALA 259 CO 0.05 0.02 0.75 -0.48 0.00 0.00 0.00 175.76 176.09 1rd8 s LEU 260 N 0.76 -0.41 -0.24 0.00 -0.00 -0.96 -1.83 118.68 116.00 1rd8 s LEU 260 Ca -0.10 -0.15 -0.05 0.00 -0.00 0.00 0.00 54.13 53.82 1rd8 s LEU 260 Cb -0.13 2.40 -0.01 0.00 -0.00 0.00 0.00 46.19 48.44 1rd8 s LEU 260 CO 0.00 -0.92 0.01 0.20 -0.00 0.00 0.00 176.35 175.64 1rd8 s ASN 261 N -2.72 4.70 0.31 1.48 0.01 -1.26 -3.05 114.94 114.41 1rd8 s ASN 261 Ca 0.05 -0.42 -0.28 0.00 -0.71 0.00 0.00 52.86 51.50 1rd8 s ASN 261 Cb -0.02 -1.82 -0.10 0.00 0.41 0.00 0.00 41.25 39.73 1rd8 s ASN 261 CO -0.07 -0.06 1.15 -0.13 -1.51 0.00 0.00 177.10 176.48 1rd8 s ARG 262 N 1.52 4.48 0.69 -0.60 0.52 -1.26 -0.20 118.95 124.09 1rd8 s ARG 262 Ca 0.05 1.87 -0.07 0.00 -0.52 0.00 0.00 55.73 57.06 1rd8 s ARG 262 Cb -0.15 -3.06 0.05 0.00 0.52 0.00 0.00 34.95 32.31 1rd8 s ARG 262 CO -0.00 0.04 1.00 0.20 0.02 0.00 0.00 175.30 176.56 1rd8 s GLY 263 N -0.88 1.67 0.00 -3.53 0.00 0.26 -4.87 107.32 99.97 1rd8 s GLY 263 Ca 0.48 -0.86 -0.00 0.00 0.00 0.00 0.00 44.72 44.34 1rd8 s GLY 263 CO 0.42 -0.47 0.93 -1.14 0.00 0.00 0.00 173.10 172.84 1rd8 n SER 264 N -2.88 -0.01 0.00 1.64 3.41 -1.26 -4.78 113.62 109.74 1rd8 n SER 264 Ca 0.07 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 1rd8 n SER 264 Cb 0.60 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1rd8 n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rd8 n GLY 264 N -1.00 -1.69 0.00 5.00 0.00 -1.26 -5.09 105.19 101.15 1rd8 n GLY 264 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1rd8 n GLY 264 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rd8 n SER 265 N 0.00 0.00 -0.89 1.61 2.88 -1.26 -5.04 113.62 110.92 1rd8 n SER 265 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1rd8 n SER 265 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1rd8 n SER 265 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rd8 n GLY 266 N 5.00 0.56 3.36 0.46 0.00 -1.26 -4.97 105.19 108.34 1rd8 n GLY 266 Ca 0.00 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 1rd8 n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rd8 s ILE 267 N -2.08 2.62 -0.09 -0.61 1.09 -1.26 -2.62 121.20 118.25 1rd8 s ILE 267 Ca 0.00 -0.86 0.03 0.00 -1.10 0.00 0.00 60.65 58.73 1rd8 s ILE 267 Cb 0.00 -2.02 -0.01 0.00 -1.06 0.00 0.00 42.46 39.37 1rd8 s ILE 267 CO 0.00 0.56 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.58 1rd8 s ILE 268 N -0.20 2.51 -0.49 2.92 1.01 0.28 -4.97 121.20 122.26 1rd8 s ILE 268 Ca -0.01 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 1rd8 s ILE 268 Cb -0.13 -1.98 0.09 0.00 0.01 0.00 0.00 42.46 40.45 1rd8 s ILE 268 CO 0.03 0.56 0.43 -0.89 0.00 0.00 0.00 174.94 175.07 1rd8 s THR 269 N 0.02 5.21 -0.01 2.92 2.01 -1.26 -1.76 115.64 122.76 1rd8 s THR 269 Ca -0.07 -1.22 -0.00 0.00 0.31 0.00 0.00 61.69 60.70 1rd8 s THR 269 Cb -0.15 -4.19 0.01 0.00 0.01 0.00 0.00 72.50 68.19 1rd8 s THR 269 CO 0.05 -0.68 0.03 -0.55 -0.69 0.00 0.00 174.62 172.78 1rd8 s SER 270 N 2.94 0.02 0.00 3.53 0.15 -0.79 -4.95 113.70 114.59 1rd8 s SER 270 Ca 0.04 0.04 0.19 0.00 0.70 0.00 0.00 55.95 56.92 1rd8 s SER 270 Cb -0.26 -0.00 0.72 0.00 -1.71 0.00 0.00 66.02 64.76 1rd8 s SER 270 CO 0.05 -0.06 1.52 0.47 1.20 0.00 0.00 173.24 176.42 1rd8 n ASP 271 N 3.56 1.54 -4.76 5.45 8.00 -1.26 -4.47 116.55 124.62 1rd8 n ASP 271 Ca -0.19 -1.72 -0.35 0.00 0.71 0.00 0.00 54.79 53.24 1rd8 n ASP 271 Cb 0.56 -0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.58 1rd8 n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rd8 s ALA 272 N -1.78 2.55 0.07 2.24 0.00 -1.26 -5.00 121.76 118.57 1rd8 s ALA 272 Ca 0.31 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 1rd8 s ALA 272 Cb 0.16 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1rd8 s ALA 272 CO 0.24 -1.10 1.01 -1.25 0.00 0.00 0.00 175.76 174.67 1rd8 s PRO 273 N -3.59 4.60 -0.21 0.00 0.04 -1.26 -4.69 135.00 129.89 1rd8 s PRO 273 Ca 0.72 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.98 1rd8 s PRO 273 Cb -0.25 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 30.89 1rd8 s PRO 273 CO 0.34 0.04 1.32 0.08 0.04 0.00 0.00 177.00 178.82 1rd8 s VAL 274 N 0.50 4.16 0.37 -0.36 1.01 -1.26 -2.22 120.40 122.59 1rd8 s VAL 274 Ca 0.51 1.36 0.08 0.00 0.00 0.00 0.00 61.98 63.93 1rd8 s VAL 274 Cb -0.24 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.08 1rd8 s VAL 274 CO 0.30 -0.25 0.04 -1.00 0.00 0.00 0.00 175.10 174.19 1rd8 s HIS 275 N 3.94 2.55 -1.07 5.22 3.76 -1.09 -4.93 115.29 123.67 1rd8 s HIS 275 Ca 0.57 -0.51 -0.06 0.00 -0.15 0.00 0.00 55.06 54.92 1rd8 s HIS 275 Cb -0.21 -1.63 0.06 0.00 1.11 0.00 0.00 32.58 31.91 1rd8 s HIS 275 CO 0.19 0.41 2.62 -3.47 -0.85 0.00 0.00 174.74 173.64 1rd8 n ASP 276 N -1.01 7.59 -4.66 1.40 2.03 -1.26 -4.42 116.55 116.21 1rd8 n ASP 276 Ca -0.04 -3.06 -0.24 0.00 0.52 0.00 0.00 54.79 51.97 1rd8 n ASP 276 Cb 0.64 -1.35 -0.08 0.00 -0.72 0.00 0.00 41.12 39.60 1rd8 n ASP 276 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rd8 s ASN 278 N -3.76 5.99 -0.14 0.00 0.01 -1.26 -0.95 114.94 114.83 1rd8 s ASN 278 Ca 0.36 -0.01 -0.15 0.00 -0.71 0.00 0.00 52.86 52.36 1rd8 s ASN 278 Cb -0.01 -1.69 0.04 0.00 0.41 0.00 0.00 41.25 40.00 1rd8 s ASN 278 CO 0.20 0.00 0.41 -0.89 -1.51 0.00 0.00 177.10 175.32 1rd8 s THR 279 N -1.88 0.00 0.04 1.60 2.01 -0.33 -4.77 115.64 112.30 1rd8 s THR 279 Ca 0.33 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.35 1rd8 s THR 279 Cb -0.10 -0.59 -0.24 0.00 0.01 0.00 0.00 72.50 71.59 1rd8 s THR 279 CO 0.27 -0.02 0.99 0.11 -0.69 0.00 0.00 174.62 175.27 1rd8 h LYS 280 N 5.31 0.08 -4.42 4.92 1.79 -1.85 -3.39 116.57 119.01 1rd8 h LYS 280 Ca -0.27 -0.14 -0.59 0.00 -2.18 0.00 0.00 60.65 57.47 1rd8 h LYS 280 Cb 1.18 0.05 -0.37 0.00 -1.58 0.00 0.00 32.23 31.51 1rd8 h LYS 280 CO 0.26 0.91 -0.81 0.00 -1.08 0.00 0.00 179.45 178.73 1rd8 s GLN 282 N 1.52 3.66 0.17 0.00 2.00 0.72 -2.10 119.66 125.63 1rd8 s GLN 282 Ca 0.01 -0.36 0.11 0.00 -2.00 0.00 0.00 55.36 53.12 1rd8 s GLN 282 Cb -0.15 -3.08 -0.04 0.00 0.80 0.00 0.00 33.01 30.54 1rd8 s GLN 282 CO -0.08 0.42 -0.25 0.99 -0.50 0.00 0.00 175.29 175.86 1rd8 s THR 283 N -0.05 2.29 0.34 -0.34 2.01 -1.02 -0.07 115.64 118.80 1rd8 s THR 283 Ca 0.05 -1.93 0.05 0.00 0.31 0.00 0.00 61.69 60.18 1rd8 s THR 283 Cb -0.12 -2.06 0.30 0.00 0.01 0.00 0.00 72.50 70.62 1rd8 s THR 283 CO 0.01 -0.05 1.92 1.55 -0.69 0.00 0.00 174.62 177.37 1rd8 h PRO 284 N 3.45 0.79 0.00 4.92 0.13 -1.94 -1.79 132.00 137.57 1rd8 h PRO 284 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1rd8 h PRO 284 Cb 1.19 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1rd8 h PRO 284 CO 0.45 0.52 -0.08 0.45 -0.23 0.00 0.00 178.00 179.11 1rd8 h HIS 285 N 0.81 0.00 0.00 1.56 3.86 -1.95 -3.44 115.15 116.00 1rd8 h HIS 285 Ca 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 1rd8 h HIS 285 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1rd8 h HIS 285 CO -0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1rd8 n GLY 286 N 1.24 2.22 3.85 2.45 0.00 -0.67 -4.07 105.19 110.22 1rd8 n GLY 286 Ca 0.05 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 1rd8 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rd8 s ALA 287 N -2.00 3.05 0.06 4.61 0.00 -1.07 -2.44 121.76 123.98 1rd8 s ALA 287 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1rd8 s ALA 287 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1rd8 s ALA 287 CO 0.00 -0.57 -0.07 0.96 0.00 0.00 0.00 175.76 176.08 1rd8 s ILE 288 N -2.95 0.56 0.44 0.00 -4.36 -0.89 -2.30 121.20 111.70 1rd8 s ILE 288 Ca 0.57 -1.47 -0.25 0.00 -0.26 0.00 0.00 60.65 59.25 1rd8 s ILE 288 Cb -0.11 -1.09 -0.08 0.00 1.25 0.00 0.00 42.46 42.44 1rd8 s ILE 288 CO 0.45 -0.63 1.27 0.20 0.24 0.00 0.00 174.94 176.47 1rd8 s ASN 289 N -2.25 6.15 -0.20 4.36 0.02 -1.26 -4.24 114.94 117.52 1rd8 s ASN 289 Ca -0.00 2.56 0.13 0.00 -1.02 0.00 0.00 52.86 54.53 1rd8 s ASN 289 Cb -0.03 -2.63 0.44 0.00 0.02 0.00 0.00 41.25 39.05 1rd8 s ASN 289 CO -0.02 -0.95 1.20 -1.54 0.02 0.00 0.00 177.10 175.80 1rd8 n SER 290 N -0.18 2.32 0.02 -1.22 3.41 -1.26 -4.67 113.62 112.05 1rd8 n SER 290 Ca 0.05 -3.45 -0.05 0.00 -0.26 0.00 0.00 58.87 55.16 1rd8 n SER 290 Cb 0.45 -0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 63.85 1rd8 n SER 290 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rd8 h SER 291 N 1.37 0.00 -3.87 4.04 4.64 -1.96 -3.45 113.55 114.32 1rd8 h SER 291 Ca 0.04 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.87 1rd8 h SER 291 Cb 1.28 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.39 1rd8 h SER 291 CO 0.20 0.82 0.21 -0.76 -0.87 0.00 0.00 176.83 176.43 1rd8 s LEU 292 N -6.08 3.64 0.31 5.97 1.43 -1.26 -5.00 118.68 117.68 1rd8 s LEU 292 Ca -0.03 1.21 0.24 0.00 -1.03 0.00 0.00 54.13 54.52 1rd8 s LEU 292 Cb 0.08 -4.15 0.50 0.00 0.03 0.00 0.00 46.19 42.66 1rd8 s LEU 292 CO 0.81 -0.56 1.62 1.55 0.23 0.00 0.00 176.35 180.00 1rd8 h PRO 293 N 0.66 0.00 -4.84 1.29 0.13 -1.90 -3.43 132.00 123.91 1rd8 h PRO 293 Ca -0.46 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.37 1rd8 h PRO 293 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 1rd8 h PRO 293 CO 0.63 0.00 -0.68 -0.06 -0.23 0.00 0.00 178.00 177.66 1rd8 s PHE 294 N -3.17 1.20 -0.27 1.56 0.08 -1.18 -2.42 117.98 113.77 1rd8 s PHE 294 Ca 0.08 -0.95 -0.25 0.00 0.12 0.00 0.00 56.93 55.92 1rd8 s PHE 294 Cb 0.09 -0.68 0.09 0.00 -0.57 0.00 0.00 43.02 41.95 1rd8 s PHE 294 CO 0.65 -0.14 0.84 -1.14 -0.10 0.00 0.00 175.22 175.33 1rd8 s GLN 295 N -3.87 0.71 -0.18 0.44 -0.44 -0.44 0.35 119.66 116.22 1rd8 s GLN 295 Ca 0.21 0.82 0.13 0.00 -2.50 0.00 0.00 55.36 54.02 1rd8 s GLN 295 Cb 0.05 0.35 0.42 0.00 -1.64 0.00 0.00 33.01 32.19 1rd8 s GLN 295 CO 0.02 -0.09 1.21 0.27 0.50 0.00 0.00 175.29 177.20 1rd8 n ASN 296 N 2.44 1.75 -0.06 6.67 6.94 -0.85 -1.03 115.26 131.12 1rd8 n ASN 296 Ca -0.13 -3.62 -0.02 0.00 -0.02 0.00 0.00 54.58 50.79 1rd8 n ASN 296 Cb 0.55 -0.49 -0.01 0.00 -2.36 0.00 0.00 39.78 37.48 1rd8 n ASN 296 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1rd8 h ILE 297 N 1.93 0.00 -2.68 1.53 5.03 -1.89 -3.49 117.51 117.94 1rd8 h ILE 297 Ca -0.02 -1.00 -0.11 0.00 -0.12 0.00 0.00 64.86 63.61 1rd8 h ILE 297 Cb 1.15 0.00 -0.24 0.00 -3.03 0.00 0.00 36.82 34.71 1rd8 h ILE 297 CO 0.05 0.00 -0.20 -2.28 -0.68 0.00 0.00 178.15 175.04 1rd8 s HIS 298 N -1.79 -0.47 0.32 1.37 2.46 -1.26 -5.04 115.29 110.87 1rd8 s HIS 298 Ca -0.05 1.15 0.10 0.00 0.47 0.00 0.00 55.06 56.73 1rd8 s HIS 298 Cb 0.01 0.16 0.52 0.00 -0.13 0.00 0.00 32.58 33.14 1rd8 s HIS 298 CO 0.08 -0.24 1.72 -1.00 -2.47 0.00 0.00 174.74 172.83 1rd8 h PRO 299 N 5.41 0.10 -5.62 2.88 0.13 -1.94 -3.42 132.00 129.54 1rd8 h PRO 299 Ca -0.27 -0.05 -0.64 0.00 -0.87 0.00 0.00 66.00 64.18 1rd8 h PRO 299 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 1rd8 h PRO 299 CO 0.24 0.53 0.25 0.08 -0.23 0.00 0.00 178.00 178.87 1rd8 s VAL 300 N -4.03 4.75 0.11 1.56 1.01 -1.26 -4.90 120.40 117.64 1rd8 s VAL 300 Ca -0.03 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.36 1rd8 s VAL 300 Cb 0.14 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1rd8 s VAL 300 CO 0.75 -0.59 -0.06 0.28 0.00 0.00 0.00 175.10 175.48 1rd8 s THR 301 N 3.03 0.72 -0.05 3.92 -1.32 -1.26 -4.25 115.64 116.43 1rd8 s THR 301 Ca 0.27 -1.95 0.00 0.00 -1.21 0.00 0.00 61.69 58.80 1rd8 s THR 301 Cb -0.13 -1.72 0.02 0.00 -1.51 0.00 0.00 72.50 69.16 1rd8 s THR 301 CO 0.20 -0.84 -0.03 -0.63 -2.21 0.00 0.00 174.62 171.11 1rd8 s ILE 302 N -3.61 0.45 -3.02 5.08 1.01 0.90 -5.00 121.20 117.01 1rd8 s ILE 302 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1rd8 s ILE 302 Cb 0.05 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1rd8 s ILE 302 CO -0.04 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1rd8 n GLY 303 N 4.38 0.75 3.42 6.18 0.00 -1.26 -0.20 105.19 118.46 1rd8 n GLY 303 Ca -0.20 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.32 1rd8 n GLY 303 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rd8 s GLU 304 N -1.21 3.47 0.08 1.61 8.01 -0.72 -4.96 118.70 124.98 1rd8 s GLU 304 Ca 0.00 -1.72 0.03 0.00 0.01 0.00 0.00 54.97 53.28 1rd8 s GLU 304 Cb 0.00 -4.66 -0.04 0.00 -4.31 0.00 0.00 34.13 25.12 1rd8 s GLU 304 CO 0.00 -1.66 0.09 0.00 0.01 0.00 0.00 175.26 173.70 1rd8 s PRO 306 N -2.39 1.05 0.07 0.00 0.02 -1.26 -4.94 135.00 127.54 1rd8 s PRO 306 Ca 0.30 1.38 -0.30 0.00 0.02 0.00 0.00 61.00 62.39 1rd8 s PRO 306 Cb -0.12 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.60 1rd8 s PRO 306 CO 0.22 -2.55 1.14 0.15 -0.33 0.00 0.00 177.00 175.63 1rd8 s LYS 307 N -4.69 4.48 -0.02 5.54 -0.14 -1.02 -4.72 119.74 119.17 1rd8 s LYS 307 Ca 0.66 1.69 -0.30 0.00 -1.36 0.00 0.00 55.97 56.66 1rd8 s LYS 307 Cb -0.22 -3.36 -0.05 0.00 -1.68 0.00 0.00 37.83 32.53 1rd8 s LYS 307 CO 0.58 -0.17 1.34 -0.47 -0.76 0.00 0.00 175.35 175.88 1rd8 s TYR 308 N 0.85 2.93 0.08 3.18 5.04 -1.26 -1.33 117.35 126.86 1rd8 s TYR 308 Ca 0.56 0.93 0.07 0.00 -2.44 0.00 0.00 57.07 56.19 1rd8 s TYR 308 Cb -0.28 -3.59 -0.03 0.00 0.35 0.00 0.00 41.96 38.41 1rd8 s TYR 308 CO 0.30 -2.11 -0.19 0.54 -1.34 0.00 0.00 175.55 172.75 1rd8 s VAL 309 N 2.41 1.53 -0.79 3.14 0.11 -0.20 -4.93 120.40 121.68 1rd8 s VAL 309 Ca 0.61 -1.39 0.10 0.00 -2.93 0.00 0.00 61.98 58.38 1rd8 s VAL 309 Cb -0.29 -1.39 0.51 0.00 -1.53 0.00 0.00 36.38 33.68 1rd8 s VAL 309 CO 0.25 -0.04 1.32 -2.11 -3.33 0.00 0.00 175.10 171.19 1rd8 n ARG 310 N 1.33 3.27 -1.73 1.54 1.85 -1.26 -4.31 116.66 117.36 1rd8 n ARG 310 Ca -0.19 -1.99 -0.32 0.00 -1.00 0.00 0.00 57.85 54.35 1rd8 n ARG 310 Cb 0.54 -1.88 0.05 0.00 -1.05 0.00 0.00 32.46 30.11 1rd8 n ARG 310 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1rd8 s SER 311 N -0.59 5.21 -0.16 2.89 0.01 -1.26 -5.01 113.70 114.78 1rd8 s SER 311 Ca 0.35 1.88 -0.01 0.00 1.31 0.00 0.00 55.95 59.48 1rd8 s SER 311 Cb 0.25 -2.54 -0.23 0.00 0.21 0.00 0.00 66.02 63.71 1rd8 s SER 311 CO 0.12 -1.56 0.19 0.41 0.41 0.00 0.00 173.24 172.82 1rd8 n THR 312 N -2.58 1.66 -3.68 1.44 -1.04 -1.26 -4.80 114.28 104.02 1rd8 n THR 312 Ca 0.09 -0.65 -0.14 0.00 -2.04 0.00 0.00 64.05 61.31 1rd8 n THR 312 Cb 0.53 -1.52 -0.08 0.00 -1.82 0.00 0.00 70.33 67.43 1rd8 n THR 312 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1rd8 s LYS 313 N -2.55 0.68 -0.38 -2.82 -2.85 -1.26 -5.05 119.74 105.51 1rd8 s LYS 313 Ca -0.24 0.53 0.02 0.00 -1.00 0.00 0.00 55.97 55.27 1rd8 s LYS 313 Cb 0.07 0.33 0.15 0.00 -2.06 0.00 0.00 37.83 36.32 1rd8 s LYS 313 CO 0.72 -0.12 0.26 -0.51 0.10 0.00 0.00 175.35 175.80 1rd8 s LEU 314 N -0.16 1.16 -0.27 2.77 1.43 -1.26 -5.06 118.68 117.29 1rd8 s LEU 314 Ca -0.03 -2.54 -0.11 0.00 -1.03 0.00 0.00 54.13 50.42 1rd8 s LEU 314 Cb -0.03 -0.42 -0.05 0.00 0.03 0.00 0.00 46.19 45.72 1rd8 s LEU 314 CO 0.02 -0.25 0.21 -0.13 0.23 0.00 0.00 176.35 176.43 1rd8 s ARG 315 N 0.67 3.97 -0.41 1.70 1.81 -1.26 -1.31 118.95 124.11 1rd8 s ARG 315 Ca 0.24 -0.27 -0.24 0.00 -1.72 0.00 0.00 55.73 53.74 1rd8 s ARG 315 Cb -0.13 -3.65 0.02 0.00 -0.45 0.00 0.00 34.95 30.75 1rd8 s ARG 315 CO -0.07 -0.17 0.82 1.41 -0.68 0.00 0.00 175.30 176.61 1rd8 s MET 316 N 1.72 3.59 0.36 3.54 -2.45 -0.81 -4.65 119.30 120.60 1rd8 s MET 316 Ca 0.08 0.14 -0.28 0.00 -1.25 0.00 0.00 55.69 54.38 1rd8 s MET 316 Cb -0.16 -3.88 -0.10 0.00 1.25 0.00 0.00 34.83 31.94 1rd8 s MET 316 CO 0.10 -1.02 1.38 0.00 1.05 0.00 0.00 175.02 176.53 1rd8 s ALA 317 N 3.31 3.49 0.00 4.11 0.00 -1.26 -1.07 121.76 130.34 1rd8 s ALA 317 Ca 0.32 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1rd8 s ALA 317 Cb -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1rd8 s ALA 317 CO 0.21 -0.84 0.00 0.25 0.00 0.00 0.00 175.76 175.38 1rd8 n THR 318 N 0.56 0.00 -2.07 0.00 -2.24 -0.83 -4.92 114.28 104.78 1rd8 n THR 318 Ca 0.01 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1rd8 n THR 318 Cb 0.41 0.27 0.05 0.00 -2.10 0.00 0.00 70.33 68.95 1rd8 n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rd8 n GLY 319 N 0.30 0.19 3.92 3.38 0.00 -0.87 -4.96 105.19 107.14 1rd8 n GLY 319 Ca 0.00 -1.90 -0.27 0.00 0.00 0.00 0.00 46.02 43.85 1rd8 n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rd8 s LEU 320 N 0.00 3.93 0.38 0.99 1.43 -1.26 -4.68 118.68 119.47 1rd8 s LEU 320 Ca 0.22 0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 53.76 1rd8 s LEU 320 Cb -0.01 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 1rd8 s LEU 320 CO 0.15 -0.33 1.12 -0.13 0.23 0.00 0.00 176.35 177.38 1rd8 s ARG 321 N -4.11 4.20 -0.03 1.70 0.52 -1.26 -0.74 118.95 119.23 1rd8 s ARG 321 Ca 0.44 1.73 -0.07 0.00 -0.52 0.00 0.00 55.73 57.31 1rd8 s ARG 321 Cb -0.10 -2.73 -0.29 0.00 0.52 0.00 0.00 34.95 32.35 1rd8 s ARG 321 CO 0.36 -0.16 0.73 -0.91 0.02 0.00 0.00 175.30 175.33 1rd8 h ASN 322 N 2.81 0.49 -3.58 0.23 4.21 -1.66 -3.41 115.58 114.67 1rd8 h ASN 322 Ca -0.48 -0.74 -0.67 0.00 1.21 0.00 0.00 56.30 55.62 1rd8 h ASN 322 Cb 1.22 -0.16 -0.17 0.00 -1.12 0.00 0.00 38.32 38.09 1rd8 h ASN 322 CO 0.63 1.62 -0.12 -0.63 -1.29 0.00 0.00 177.43 177.65 1rd8 s ILE 323 N -2.59 5.03 0.60 2.81 -1.09 -1.26 -5.05 121.20 119.64 1rd8 s ILE 323 Ca -0.13 -0.05 -0.18 0.00 -2.23 0.00 0.00 60.65 58.05 1rd8 s ILE 323 Cb 0.06 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1rd8 s ILE 323 CO 0.85 -0.37 0.91 -0.81 -1.23 0.00 0.00 174.94 174.29 1rd8 n PRO 324 N 5.74 0.84 -1.50 2.79 -0.04 -1.26 -4.95 135.00 136.61 1rd8 n PRO 324 Ca -0.06 0.33 -0.31 0.00 -0.04 0.00 0.00 63.50 63.42 1rd8 n PRO 324 Cb 0.48 -2.11 0.06 0.00 -0.04 0.00 0.00 33.50 31.89 1rd8 n PRO 324 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rd8 s SER 325 N -1.25 5.16 0.45 3.54 1.04 -1.26 -4.94 113.70 116.45 1rd8 s SER 325 Ca 0.75 1.68 0.12 0.00 0.48 0.00 0.00 55.95 58.98 1rd8 s SER 325 Cb -0.42 -2.50 1.02 0.00 0.10 0.00 0.00 66.02 64.22 1rd8 s SER 325 CO 0.48 -1.59 2.05 -0.29 0.98 0.00 0.00 173.24 174.87 1rd8 h ILE 326 N -0.80 1.08 -0.56 -1.02 6.09 -1.98 -2.40 117.51 117.93 1rd8 h ILE 326 Ca -0.44 -0.30 -0.01 0.00 -1.37 0.00 0.00 64.86 62.74 1rd8 h ILE 326 Cb 1.22 0.97 -0.03 0.00 0.47 0.00 0.00 36.82 39.45 1rd8 h ILE 326 CO 0.55 0.10 0.30 1.56 -3.07 0.00 0.00 178.15 177.60 1rd8 h GLN 327 N 0.19 0.77 0.00 2.19 7.50 -2.03 -3.08 115.11 120.65 1rd8 h GLN 327 Ca 0.05 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.11 1rd8 h GLN 327 Cb 0.11 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.49 1rd8 h GLN 327 CO -0.00 0.60 0.00 0.66 -1.50 0.00 0.00 178.83 178.59 1rd8 h SER 328 N 0.75 0.00 0.00 1.46 4.64 -1.80 -3.56 113.55 115.04 1rd8 h SER 328 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1rd8 h SER 328 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1rd8 h SER 328 CO -0.03 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.47