#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 2.98 -3.83 1.62 8.00 -1.26 -4.99 116.55 119.07 1rd8 n ASP 11 Ca 0.00 1.18 -0.12 0.00 0.71 0.00 0.00 54.79 56.55 1rd8 n ASP 11 Cb 0.00 -1.49 -0.13 0.00 -0.02 0.00 0.00 41.12 39.48 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 -0.54 -0.00 -0.05 -3.53 2.01 -1.26 -5.15 115.64 107.11 1rd8 s THR 12 Ca 0.61 0.02 -0.02 0.00 0.31 0.00 0.00 61.69 62.61 1rd8 s THR 12 Cb -0.58 -0.15 0.03 0.00 0.01 0.00 0.00 72.50 71.81 1rd8 s THR 12 CO 0.56 0.01 0.08 -0.51 -0.69 0.00 0.00 174.62 174.06 1rd8 s ILE 13 N 0.16 -0.13 -0.12 1.82 2.07 -1.26 -5.14 121.20 118.60 1rd8 s ILE 13 Ca -0.01 0.36 -0.06 0.00 -1.41 0.00 0.00 60.65 59.54 1rd8 s ILE 13 Cb -0.02 -0.17 -0.04 0.00 0.13 0.00 0.00 42.46 42.36 1rd8 s ILE 13 CO -0.00 0.15 0.08 0.00 -1.91 0.00 0.00 174.94 173.26 1rd8 s ILE 15 N -0.65 3.94 0.00 0.00 -5.25 -1.26 -5.06 121.20 112.92 1rd8 s ILE 15 Ca 0.12 -0.36 0.00 0.00 -0.99 0.00 0.00 60.65 59.42 1rd8 s ILE 15 Cb -0.12 -2.70 0.00 0.00 2.95 0.00 0.00 42.46 42.60 1rd8 s ILE 15 CO 0.02 0.53 0.00 0.61 -1.79 0.00 0.00 174.94 174.31 1rd8 n GLY 16 N 3.11 2.98 2.95 6.27 0.00 -1.26 -5.18 105.19 114.06 1rd8 n GLY 16 Ca -0.18 -0.69 -0.12 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 -2.57 0.28 -0.12 1.61 1.13 -1.26 -5.15 117.35 111.27 1rd8 s TYR 17 Ca 0.00 -0.27 -0.04 0.00 -1.41 0.00 0.00 57.07 55.35 1rd8 s TYR 17 Cb 0.00 -0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.64 1rd8 s TYR 17 CO 0.00 -0.08 0.04 -1.58 -2.51 0.00 0.00 175.55 171.42 1rd8 s HIS 18 N -0.72 3.25 -0.05 -3.49 2.46 -1.26 -5.10 115.29 110.37 1rd8 s HIS 18 Ca -0.06 0.18 0.06 0.00 0.47 0.00 0.00 55.06 55.70 1rd8 s HIS 18 Cb -0.05 -1.91 -0.01 0.00 -0.13 0.00 0.00 32.58 30.48 1rd8 s HIS 18 CO -0.00 0.39 -0.24 0.00 -2.47 0.00 0.00 174.74 172.41 1rd8 s ALA 19 N -0.47 2.10 0.84 1.58 0.00 -1.26 -5.02 121.76 119.52 1rd8 s ALA 19 Ca 0.09 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 1rd8 s ALA 19 Cb -0.12 -0.65 0.09 0.00 0.00 0.00 0.00 23.12 22.45 1rd8 s ALA 19 CO 0.02 0.41 1.13 -0.80 0.00 0.00 0.00 175.76 176.52 1rd8 s ASN 19 N -0.18 4.20 0.32 0.00 0.01 -1.26 -4.99 114.94 113.04 1rd8 s ASN 19 Ca -0.03 1.04 -0.29 0.00 -0.71 0.00 0.00 52.86 52.87 1rd8 s ASN 19 Cb -0.13 -1.66 -0.11 0.00 0.41 0.00 0.00 41.25 39.76 1rd8 s ASN 19 CO 0.03 -2.12 1.43 0.20 -1.51 0.00 0.00 177.10 175.13 1rd8 s ASN 20 N -4.15 6.57 -0.12 -1.22 0.01 -1.26 -4.84 114.94 109.93 1rd8 s ASN 20 Ca 0.62 2.82 -0.30 0.00 -0.71 0.00 0.00 52.86 55.29 1rd8 s ASN 20 Cb -0.13 -2.65 0.09 0.00 0.41 0.00 0.00 41.25 38.97 1rd8 s ASN 20 CO 0.52 -0.72 0.81 -0.55 -1.51 0.00 0.00 177.10 175.66 1rd8 s SER 21 N -0.07 -0.55 -0.01 -1.22 0.15 -1.26 -4.98 113.70 105.76 1rd8 s SER 21 Ca 0.54 0.67 0.15 0.00 0.70 0.00 0.00 55.95 58.01 1rd8 s SER 21 Cb -0.43 0.54 -0.21 0.00 -1.71 0.00 0.00 66.02 64.21 1rd8 s SER 21 CO 0.53 -0.47 0.45 0.41 1.20 0.00 0.00 173.24 175.36 1rd8 n THR 22 N 1.04 0.00 -1.61 6.45 -1.04 -1.26 -4.89 114.28 112.97 1rd8 n THR 22 Ca -0.15 -0.27 -0.55 0.00 -2.04 0.00 0.00 64.05 61.04 1rd8 n THR 22 Cb 0.57 0.47 -0.07 0.00 -1.82 0.00 0.00 70.33 69.48 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 -1.78 1.60 -4.13 8.00 9.92 -1.25 -4.86 116.55 124.06 1rd8 n ASP 23 Ca -0.01 1.12 -0.20 0.00 -0.53 0.00 0.00 54.79 55.17 1rd8 n ASP 23 Cb 0.34 -1.14 -0.14 0.00 -0.64 0.00 0.00 41.12 39.54 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 1.19 1.10 0.32 -3.53 -4.23 -1.26 -1.05 115.64 108.17 1rd8 s THR 24 Ca 0.89 -0.90 0.06 0.00 -1.18 0.00 0.00 61.69 60.55 1rd8 s THR 24 Cb -1.03 -0.98 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 1rd8 s THR 24 CO 0.53 0.07 0.24 0.68 -0.54 0.00 0.00 174.62 175.60 1rd8 s VAL 25 N -0.73 0.08 0.10 2.29 -7.23 -0.79 -4.95 120.40 109.16 1rd8 s VAL 25 Ca 0.02 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.27 1rd8 s VAL 25 Cb -0.07 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 1rd8 s VAL 25 CO 0.01 0.00 -0.21 -1.81 -0.31 0.00 0.00 175.10 172.78 1rd8 s ASP 26 N -3.37 2.51 0.32 4.85 1.11 -1.26 -1.87 116.67 118.96 1rd8 s ASP 26 Ca 0.38 -0.67 0.03 0.00 0.18 0.00 0.00 52.55 52.48 1rd8 s ASP 26 Cb 0.03 -0.14 -0.06 0.00 1.07 0.00 0.00 42.92 43.82 1rd8 s ASP 26 CO 0.24 0.06 0.08 0.42 1.18 0.00 0.00 175.17 177.15 1rd8 s THR 27 N -1.13 0.98 0.49 -1.27 -4.23 -0.69 -4.94 115.64 104.85 1rd8 s THR 27 Ca 0.06 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.71 1rd8 s THR 27 Cb -0.10 -2.70 0.27 0.00 1.34 0.00 0.00 72.50 71.31 1rd8 s THR 27 CO 0.04 0.00 2.13 -0.37 -0.54 0.00 0.00 174.62 175.88 1rd8 h VAL 28 N 2.12 1.02 0.00 2.29 -1.51 -2.02 -3.13 116.25 115.03 1rd8 h VAL 28 Ca -0.39 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1rd8 h VAL 28 Cb 1.25 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1rd8 h VAL 28 CO 0.66 0.02 -1.46 0.18 -1.23 0.00 0.00 177.57 175.74 1rd8 n LEU 31 N -4.52 0.42 -3.99 4.19 4.77 -1.26 -4.97 117.00 111.64 1rd8 n LEU 31 Ca -0.02 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1rd8 n LEU 31 Cb 0.08 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1rd8 n LEU 31 CO 0.34 0.01 -0.36 -1.61 -1.33 0.00 0.00 177.39 174.44 1rd8 s GLU 32 N -3.34 0.34 -0.13 3.23 2.02 -1.18 -5.08 118.70 114.56 1rd8 s GLU 32 Ca -0.02 -0.65 0.17 0.00 0.02 0.00 0.00 54.97 54.50 1rd8 s GLU 32 Cb 0.14 0.08 -0.25 0.00 0.10 0.00 0.00 34.13 34.20 1rd8 s GLU 32 CO 0.86 -0.04 0.30 1.63 0.02 0.00 0.00 175.26 178.02 1rd8 n LYS 33 N 1.52 0.67 -3.03 1.61 4.76 -1.26 -1.70 118.16 120.73 1rd8 n LYS 33 Ca -0.23 0.05 -0.17 0.00 -2.87 0.00 0.00 58.31 55.08 1rd8 n LYS 33 Cb 0.55 -1.60 -0.02 0.00 -1.84 0.00 0.00 35.03 32.13 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 -0.75 -4.73 4.39 5.15 -1.26 -4.61 115.26 110.69 1rd8 n ASN 34 Ca -0.25 -3.01 -0.39 0.00 -0.60 0.00 0.00 54.58 50.33 1rd8 n ASN 34 Cb 1.04 0.26 -0.05 0.00 -0.53 0.00 0.00 39.78 40.50 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 -0.79 5.07 -0.46 3.44 1.01 -0.78 -4.86 120.40 123.02 1rd8 s VAL 35 Ca 0.34 1.23 -0.25 0.00 0.00 0.00 0.00 61.98 63.29 1rd8 s VAL 35 Cb 0.23 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1rd8 s VAL 35 CO -0.13 0.31 0.91 -0.89 0.00 0.00 0.00 175.10 175.30 1rd8 s THR 35 N 0.54 4.49 0.32 3.92 2.01 -1.26 -1.89 115.64 123.77 1rd8 s THR 35 Ca 0.32 0.69 0.08 0.00 0.31 0.00 0.00 61.69 63.08 1rd8 s THR 35 Cb -0.17 -4.43 -0.03 0.00 0.01 0.00 0.00 72.50 67.88 1rd8 s THR 35 CO 0.15 -0.83 0.21 0.68 -0.69 0.00 0.00 174.62 174.14 1rd8 s VAL 36 N 3.71 3.48 -2.01 3.82 -7.23 -0.22 -1.89 120.40 120.06 1rd8 s VAL 36 Ca 0.36 -1.51 0.05 0.00 -1.81 0.00 0.00 61.98 59.07 1rd8 s VAL 36 Cb -0.10 -3.12 0.13 0.00 0.56 0.00 0.00 36.38 33.84 1rd8 s VAL 36 CO 0.26 -0.21 1.13 0.35 -0.31 0.00 0.00 175.10 176.31 1rd8 n THR 37 N -1.25 0.16 0.00 5.32 -2.24 -0.11 -3.87 114.28 112.28 1rd8 n THR 37 Ca -0.03 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1rd8 n THR 37 Cb 0.60 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 -0.16 0.00 -3.94 4.78 -0.00 -1.26 -4.83 115.22 109.81 1rd8 n HIS 38 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.68 1rd8 n HIS 38 Cb 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.01 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 0.24 -0.18 0.26 1.04 -1.26 -1.94 113.70 111.86 1rd8 s SER 39 Ca 0.00 -0.71 -0.01 0.00 0.48 0.00 0.00 55.95 55.71 1rd8 s SER 39 Cb 0.00 0.27 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 1rd8 s SER 39 CO 0.00 -0.62 -0.12 0.68 0.98 0.00 0.00 173.24 174.15 1rd8 s VAL 40 N -3.47 2.84 0.03 5.02 -7.23 -0.59 -4.94 120.40 112.07 1rd8 s VAL 40 Ca 0.02 -0.70 -0.30 0.00 -1.81 0.00 0.00 61.98 59.19 1rd8 s VAL 40 Cb 0.04 -2.23 -0.07 0.00 0.56 0.00 0.00 36.38 34.68 1rd8 s VAL 40 CO -0.09 0.49 1.60 0.21 -0.31 0.00 0.00 175.10 177.01 1rd8 s ASN 41 N 1.04 6.66 0.00 4.85 3.04 -1.26 -1.54 114.94 127.73 1rd8 s ASN 41 Ca -0.01 2.37 0.24 0.00 0.04 0.00 0.00 52.86 55.50 1rd8 s ASN 41 Cb -0.15 -2.56 0.27 0.00 -1.54 0.00 0.00 41.25 37.27 1rd8 s ASN 41 CO -0.03 -0.86 1.27 0.18 -3.04 0.00 0.00 177.10 174.63 1rd8 n LEU 42 N 5.84 2.10 -4.45 3.21 4.77 -0.56 -4.93 117.00 122.99 1rd8 n LEU 42 Ca 0.16 -0.72 -0.34 0.00 -0.03 0.00 0.00 56.01 55.07 1rd8 n LEU 42 Cb 0.42 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.36 1rd8 n LEU 42 CO 0.62 0.37 -0.35 -0.22 -1.33 0.00 0.00 177.39 176.48 1rd8 s LEU 43 N -2.30 3.20 -0.31 2.23 2.96 -1.26 -2.96 118.68 120.23 1rd8 s LEU 43 Ca 0.24 -0.20 -0.27 0.00 -0.22 0.00 0.00 54.13 53.68 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 0.47 0.09 0.98 -0.70 -1.32 0.00 0.00 176.35 175.87 1rd8 s GLU 44 N 0.81 4.03 -0.20 1.98 2.56 0.16 -4.94 118.70 123.09 1rd8 s GLU 44 Ca -0.00 0.92 0.19 0.00 0.00 0.00 0.00 54.97 56.07 1rd8 s GLU 44 Cb -0.14 -3.73 0.47 0.00 2.00 0.00 0.00 34.13 32.72 1rd8 s GLU 44 CO 0.02 -0.83 1.15 -0.40 -0.56 0.00 0.00 175.26 174.64 1rd8 n ASP 45 N 6.65 2.24 -3.48 -1.70 5.75 -1.26 -1.89 116.55 122.86 1rd8 n ASP 45 Ca 0.09 -2.64 -0.10 0.00 -0.01 0.00 0.00 54.79 52.14 1rd8 n ASP 45 Cb 0.47 -0.41 -0.02 0.00 -1.03 0.00 0.00 41.12 40.13 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 -3.30 -0.45 -0.04 -1.12 1.04 -1.26 -4.98 113.70 103.59 1rd8 s SER 46 Ca 0.35 -0.01 -0.03 0.00 0.48 0.00 0.00 55.95 56.74 1rd8 s SER 46 Cb 0.36 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.98 1rd8 s SER 46 CO -0.05 -0.78 0.11 -1.38 0.98 0.00 0.00 173.24 172.11 1rd8 s HIS 47 N -3.40 -0.12 0.22 5.02 -3.43 -1.26 -4.67 115.29 107.66 1rd8 s HIS 47 Ca 0.03 0.32 0.18 0.00 -0.80 0.00 0.00 55.06 54.79 1rd8 s HIS 47 Cb -0.01 0.00 0.97 0.00 -1.43 0.00 0.00 32.58 32.11 1rd8 s HIS 47 CO -0.10 -0.08 1.48 -2.95 -2.00 0.00 0.00 174.74 171.09 1rd8 h ASN 48 N 6.31 0.00 0.00 7.38 7.08 -1.82 -3.46 115.58 131.08 1rd8 h ASN 48 Ca -0.30 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.92 1rd8 h ASN 48 Cb 1.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.43 1rd8 h ASN 48 CO 0.44 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.40 1rd8 n GLY 49 N -1.27 0.46 2.94 9.14 0.00 -1.26 -4.91 105.19 110.29 1rd8 n GLY 49 Ca -0.01 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.12 0.19 -0.67 1.61 1.02 -1.26 -4.45 119.74 114.06 1rd8 s LYS 50 Ca 0.00 -0.37 -0.25 0.00 0.02 0.00 0.00 55.97 55.37 1rd8 s LYS 50 Cb 0.00 0.07 0.04 0.00 -0.52 0.00 0.00 37.83 37.42 1rd8 s LYS 50 CO 0.00 -0.03 1.13 -0.51 -0.92 0.00 0.00 175.35 175.02 1rd8 s LEU 51 N -0.89 3.70 0.00 3.17 1.43 -1.10 -2.56 118.68 122.43 1rd8 s LEU 51 Ca -0.10 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1rd8 s LEU 51 Cb -0.06 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1rd8 s LEU 51 CO -0.01 -1.58 0.00 0.00 0.23 0.00 0.00 176.35 174.99 1rd8 s LYS 53 N -1.72 3.90 0.16 0.00 1.02 -0.38 -4.63 119.74 118.09 1rd8 s LYS 53 Ca 0.00 -0.05 0.05 0.00 0.02 0.00 0.00 55.97 55.99 1rd8 s LYS 53 Cb 0.00 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1rd8 s LYS 53 CO 0.00 0.51 0.17 -0.51 -0.92 0.00 0.00 175.35 174.60 1rd8 s LEU 54 N -0.29 3.92 -0.87 3.17 1.43 -0.98 -1.18 118.68 123.88 1rd8 s LEU 54 Ca 0.14 -0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1rd8 s LEU 54 Cb -0.12 -2.52 0.04 0.00 0.03 0.00 0.00 46.19 43.61 1rd8 s LEU 54 CO 0.03 0.06 0.19 0.29 0.23 0.00 0.00 176.35 177.15 1rd8 n LYS 54 N -0.43 -2.70 -3.85 1.70 5.02 -1.26 -1.25 118.16 115.38 1rd8 n LYS 54 Ca -0.08 0.36 -0.27 0.00 -2.02 0.00 0.00 58.31 56.30 1rd8 n LYS 54 Cb 0.55 -4.96 0.02 0.00 -0.02 0.00 0.00 35.03 30.62 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 -0.84 -0.41 3.15 0.72 0.00 -1.26 -5.01 105.19 101.53 1rd8 n GLY 55 Ca -0.05 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.46 0.06 0.40 -0.61 -1.09 -0.38 -5.10 121.20 111.02 1rd8 s ILE 56 Ca 0.41 -0.50 -0.06 0.00 -2.23 0.00 0.00 60.65 58.27 1rd8 s ILE 56 Cb -0.20 -0.46 -0.05 0.00 -1.58 0.00 0.00 42.46 40.16 1rd8 s ILE 56 CO 0.83 -0.28 0.71 0.00 -1.23 0.00 0.00 174.94 174.97 1rd8 s ALA 57 N -1.09 3.47 0.62 9.38 0.00 -1.26 -2.32 121.76 130.56 1rd8 s ALA 57 Ca -0.12 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 1rd8 s ALA 57 Cb -0.06 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 1rd8 s ALA 57 CO 0.02 -0.10 1.06 -1.25 0.00 0.00 0.00 175.76 175.49 1rd8 s PRO 58 N -4.20 3.21 0.10 0.00 0.04 -1.26 -3.01 135.00 129.88 1rd8 s PRO 58 Ca 0.47 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.34 1rd8 s PRO 58 Cb -0.10 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 1rd8 s PRO 58 CO 0.37 -0.89 1.28 -1.17 0.04 0.00 0.00 177.00 176.63 1rd8 s LEU 59 N -4.77 4.38 -0.50 -3.56 2.96 0.51 -4.89 118.68 112.81 1rd8 s LEU 59 Ca 0.62 2.18 0.02 0.00 -0.22 0.00 0.00 54.13 56.74 1rd8 s LEU 59 Cb -0.15 -3.59 0.13 0.00 0.50 0.00 0.00 46.19 43.08 1rd8 s LEU 59 CO 0.41 -0.53 0.25 -1.58 -1.32 0.00 0.00 176.35 173.59 1rd8 s GLN 60 N 0.88 2.00 0.34 1.98 0.74 -1.26 -0.55 119.66 123.78 1rd8 s GLN 60 Ca 0.60 -2.45 -0.28 0.00 0.05 0.00 0.00 55.36 53.29 1rd8 s GLN 60 Cb -0.33 -3.39 -0.09 0.00 1.10 0.00 0.00 33.01 30.30 1rd8 s GLN 60 CO 0.31 -1.09 1.20 -0.51 -0.55 0.00 0.00 175.29 174.65 1rd8 s LEU 61 N 0.01 4.37 0.00 3.68 1.43 -1.15 -4.94 118.68 122.09 1rd8 s LEU 61 Ca 0.16 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 1rd8 s LEU 61 Cb -0.24 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.20 1rd8 s LEU 61 CO -0.02 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 176.69 1rd8 n GLY 62 N 0.84 1.01 0.00 -3.19 0.00 -1.26 -4.49 105.19 98.10 1rd8 n GLY 62 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 0.77 -3.82 1.61 2.85 -1.26 -4.27 118.16 114.04 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 -1.03 -0.07 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 -2.59 4.47 0.19 0.00 2.20 -1.16 -4.69 114.94 113.36 1rd8 s ASN 65 Ca 0.01 -0.29 -0.12 0.00 -0.94 0.00 0.00 52.86 51.52 1rd8 s ASN 65 Cb 0.03 -0.15 0.21 0.00 -2.00 0.00 0.00 41.25 39.34 1rd8 s ASN 65 CO -0.09 -1.77 1.71 0.40 -2.94 0.00 0.00 177.10 174.41 1rd8 h ILE 66 N -0.46 0.69 0.02 0.54 1.08 -1.92 -2.10 117.51 115.35 1rd8 h ILE 66 Ca -0.37 -0.08 0.03 0.00 -0.39 0.00 0.00 64.86 64.05 1rd8 h ILE 66 Cb 1.27 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.42 1rd8 h ILE 66 CO 0.42 0.04 -0.27 0.00 -0.69 0.00 0.00 178.15 177.66 1rd8 h ALA 67 N 1.42 -0.38 -0.38 1.87 0.00 -1.95 0.21 119.26 120.05 1rd8 h ALA 67 Ca 0.26 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.26 1rd8 h ALA 67 Cb 0.37 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1rd8 h ALA 67 CO -0.36 -0.78 0.27 0.78 0.00 0.00 0.00 179.25 179.16 1rd8 h GLY 68 N -0.42 0.10 1.22 0.00 0.00 -1.61 -1.39 103.07 100.97 1rd8 h GLY 68 Ca 0.06 -0.03 -0.32 0.00 0.00 0.00 0.00 47.33 47.04 1rd8 h GLY 68 CO -0.22 0.02 -1.54 -0.25 0.00 0.00 0.00 176.54 174.56 1rd8 h TRP 69 N 0.07 0.59 0.47 5.60 7.01 -0.85 0.16 115.95 129.01 1rd8 h TRP 69 Ca 0.18 -0.43 -0.02 0.00 2.11 0.00 0.00 58.89 60.73 1rd8 h TRP 69 Cb 0.62 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.66 1rd8 h TRP 69 CO -0.00 1.46 -0.23 -0.07 -2.79 0.00 0.00 178.44 176.81 1rd8 h LEU 70 N 0.09 -0.54-10.28 0.65 3.38 -0.34 -3.41 115.31 104.86 1rd8 h LEU 70 Ca -0.25 0.01 -0.52 0.00 0.09 0.00 0.00 57.88 57.21 1rd8 h LEU 70 Cb 2.05 0.14 0.18 0.00 0.09 0.00 0.00 40.66 43.12 1rd8 h LEU 70 CO 0.19 -0.12 0.24 -0.76 0.09 0.00 0.00 178.44 178.08 1rd8 s LEU 71 N -9.23 2.83 -1.22 1.67 1.43 -0.55 -4.86 118.68 108.75 1rd8 s LEU 71 Ca -0.10 2.09 -0.07 0.00 -1.03 0.00 0.00 54.13 55.03 1rd8 s LEU 71 Cb 0.01 -4.53 0.20 0.00 0.03 0.00 0.00 46.19 41.91 1rd8 s LEU 71 CO 0.29 -2.91 1.86 0.61 0.23 0.00 0.00 176.35 176.43 1rd8 n GLY 72 N -0.08 5.03 3.72 -3.19 0.00 -1.26 -4.61 105.19 104.79 1rd8 n GLY 72 Ca 0.11 -2.26 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 1rd8 n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rd8 n ASN 73 N 2.66 3.25 0.13 1.61 2.85 0.57 0.08 115.26 126.41 1rd8 n ASN 73 Ca 0.40 1.18 -0.12 0.00 -0.11 0.00 0.00 54.58 55.94 1rd8 n ASN 73 Cb 0.33 -1.53 -0.07 0.00 1.24 0.00 0.00 39.78 39.76 1rd8 n ASN 73 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1rd8 h PRO 74 N 3.58 -0.56 -0.99 1.20 0.11 -1.88 -2.58 132.00 130.88 1rd8 h PRO 74 Ca -0.47 0.04 0.42 0.00 0.11 0.00 0.00 66.00 66.09 1rd8 h PRO 74 Cb 1.26 0.13 -0.18 0.00 0.11 0.00 0.00 31.00 32.32 1rd8 h PRO 74 CO 0.70 -0.37 0.53 0.39 -0.21 0.00 0.00 178.00 179.04 1rd8 n GLU 75 N -4.45 -0.06 -0.21 1.05 -0.58 -1.26 -0.26 120.64 114.87 1rd8 n GLU 75 Ca -0.07 1.37 0.03 0.00 -0.42 0.00 0.00 57.16 58.07 1rd8 n GLU 75 Cb 0.29 -2.46 0.29 0.00 -0.57 0.00 0.00 31.44 28.99 1rd8 n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rd8 n ASP 77 N -4.45 0.13 -4.57 0.00 9.92 0.64 -2.70 116.55 115.52 1rd8 n ASP 77 Ca 0.09 1.18 -0.40 0.00 -0.53 0.00 0.00 54.79 55.14 1rd8 n ASP 77 Cb 0.11 -0.58 -0.03 0.00 -0.64 0.00 0.00 41.12 39.98 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 -8.67 3.54 0.00 0.64 1.43 -1.10 -4.84 118.68 109.68 1rd8 s LEU 78 Ca -0.06 -1.66 0.00 0.00 -1.03 0.00 0.00 54.13 51.37 1rd8 s LEU 78 Cb 0.28 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1rd8 s LEU 78 CO 0.79 -1.60 0.00 0.18 0.23 0.00 0.00 176.35 175.95 1rd8 n LEU 79 N 9.48 0.00 -4.74 1.79 4.77 -1.10 -4.85 117.00 122.36 1rd8 n LEU 79 Ca 0.39 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 56.13 1rd8 n LEU 79 Cb 0.49 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 1rd8 n LEU 79 CO 0.69 0.00 -0.18 -0.76 -1.33 0.00 0.00 177.39 175.81 1rd8 s LEU 80 N 0.00 3.20 -0.07 2.23 1.02 -1.26 -5.14 118.68 118.66 1rd8 s LEU 80 Ca 0.00 -0.88 -0.09 0.00 0.02 0.00 0.00 54.13 53.18 1rd8 s LEU 80 Cb 0.00 -1.64 0.02 0.00 0.02 0.00 0.00 46.19 44.59 1rd8 s LEU 80 CO 0.00 -0.39 0.24 -0.89 0.02 0.00 0.00 176.35 175.33 1rd8 s THR 81 N -2.49 0.02 0.42 5.49 2.01 -1.26 -4.97 115.64 114.87 1rd8 s THR 81 Ca 0.39 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.29 1rd8 s THR 81 Cb -0.00 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1rd8 s THR 81 CO 0.23 -0.10 0.30 0.00 -0.69 0.00 0.00 174.62 174.36 1rd8 s ALA 82 N -0.31 3.88 -1.86 7.40 0.00 -1.26 -5.04 121.76 124.57 1rd8 s ALA 82 Ca -0.04 -1.95 0.04 0.00 0.00 0.00 0.00 51.96 50.01 1rd8 s ALA 82 Cb -0.03 -0.73 0.13 0.00 0.00 0.00 0.00 23.12 22.49 1rd8 s ALA 82 CO 0.01 -0.21 1.07 -1.13 0.00 0.00 0.00 175.76 175.49 1rd8 n SER 82 N -1.43 0.93 -3.56 0.00 3.41 -1.26 -4.65 113.62 107.05 1rd8 n SER 82 Ca 0.01 -2.02 -0.06 0.00 -0.26 0.00 0.00 58.87 56.54 1rd8 n SER 82 Cb 0.63 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.90 -0.24 0.03 4.04 1.04 -1.26 -1.53 113.70 114.88 1rd8 s SER 83 Ca 0.10 0.04 -0.26 0.00 0.48 0.00 0.00 55.95 56.31 1rd8 s SER 83 Cb 0.06 0.24 0.06 0.00 0.10 0.00 0.00 66.02 66.48 1rd8 s SER 83 CO 0.06 -0.38 0.60 -1.66 0.98 0.00 0.00 173.24 172.85 1rd8 s TRP 84 N -2.48 -0.55 -0.06 5.02 -2.14 -0.93 -4.80 118.94 113.00 1rd8 s TRP 84 Ca 0.07 0.72 -0.16 0.00 2.66 0.00 0.00 56.10 59.39 1rd8 s TRP 84 Cb -0.01 0.42 -0.30 0.00 -3.10 0.00 0.00 33.47 30.48 1rd8 s TRP 84 CO -0.06 -0.67 0.70 0.77 -2.66 0.00 0.00 176.95 175.03 1rd8 h SER 85 N 2.71 0.52 -1.47 -2.66 0.02 -1.77 -2.96 113.55 107.94 1rd8 h SER 85 Ca -0.30 -0.90 -0.01 0.00 -0.84 0.00 0.00 61.79 59.74 1rd8 h SER 85 Cb 1.20 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1rd8 h SER 85 CO 0.39 1.63 0.00 0.00 -1.14 0.00 0.00 176.83 177.72 1rd8 n TYR 86 N -3.85 -0.79 -4.23 3.45 4.11 -1.18 -4.47 117.16 110.19 1rd8 n TYR 86 Ca -0.22 -0.16 -0.17 0.00 -0.00 0.00 0.00 57.90 57.35 1rd8 n TYR 86 Cb 0.96 0.06 -0.13 0.00 -0.00 0.00 0.00 39.34 40.22 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 -2.69 0.73 -0.19 -3.48 1.01 -1.10 -0.36 121.20 115.12 1rd8 s ILE 87 Ca 0.02 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1rd8 s ILE 87 Cb -0.00 -0.68 0.02 0.00 0.01 0.00 0.00 42.46 41.81 1rd8 s ILE 87 CO 0.01 -0.05 -0.18 -0.69 0.00 0.00 0.00 174.94 174.03 1rd8 s VAL 88 N -0.74 2.16 -0.11 2.92 1.01 0.28 -1.18 120.40 124.75 1rd8 s VAL 88 Ca -0.01 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 1rd8 s VAL 88 Cb -0.06 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1rd8 s VAL 88 CO 0.00 0.48 0.07 -1.61 0.00 0.00 0.00 175.10 174.04 1rd8 s GLU 89 N 1.29 3.24 0.56 2.72 2.02 -0.73 -2.91 118.70 124.88 1rd8 s GLU 89 Ca 0.04 -0.27 0.03 0.00 0.02 0.00 0.00 54.97 54.79 1rd8 s GLU 89 Cb -0.14 -3.00 0.05 0.00 0.10 0.00 0.00 34.13 31.14 1rd8 s GLU 89 CO -0.12 0.73 0.78 0.95 0.02 0.00 0.00 175.26 177.62 1rd8 s THR 90 N -0.92 2.58 -1.22 3.63 -4.23 -1.26 -2.11 115.64 112.11 1rd8 s THR 90 Ca 0.14 -0.75 0.12 0.00 -1.18 0.00 0.00 61.69 60.02 1rd8 s THR 90 Cb -0.12 -2.83 0.16 0.00 1.34 0.00 0.00 72.50 71.05 1rd8 s THR 90 CO 0.03 0.00 1.34 -1.54 -0.54 0.00 0.00 174.62 173.91 1rd8 n SER 91 N -2.32 0.00 -3.19 3.99 3.41 -1.26 -3.16 113.62 111.09 1rd8 n SER 91 Ca 0.10 0.30 -0.25 0.00 -0.26 0.00 0.00 58.87 58.76 1rd8 n SER 91 Cb 0.60 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.39 2.99 -3.03 4.04 0.23 -1.26 -4.86 115.26 111.98 1rd8 n ASN 92 Ca 0.04 -3.34 -0.25 0.00 -0.53 0.00 0.00 54.58 50.50 1rd8 n ASN 92 Cb 0.12 -0.62 -0.04 0.00 -2.08 0.00 0.00 39.78 37.15 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 0.48 3.70 0.05 0.53 7.64 -1.19 -4.00 113.62 120.84 1rd8 n SER 93 Ca 0.28 -3.53 0.13 0.00 1.01 0.00 0.00 58.87 56.76 1rd8 n SER 93 Cb 0.46 -0.58 0.41 0.00 -1.01 0.00 0.00 64.21 63.49 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 -0.03 0.16 -3.15 1.43 -0.58 -1.13 -3.34 120.64 114.00 1rd8 n GLU 94 Ca 0.30 0.10 -0.44 0.00 -0.42 0.00 0.00 57.16 56.70 1rd8 n GLU 94 Cb 0.44 -1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 29.60 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 -3.85 6.20 0.00 1.62 -0.87 -1.17 -4.86 114.94 112.01 1rd8 s ASN 95 Ca 0.11 -1.16 0.00 0.00 -1.57 0.00 0.00 52.86 50.23 1rd8 s ASN 95 Cb 0.15 -2.29 0.00 0.00 -0.02 0.00 0.00 41.25 39.09 1rd8 s ASN 95 CO 0.61 -0.98 0.00 0.61 -2.57 0.00 0.00 177.10 174.77 1rd8 n GLY 96 N 5.22 1.96 3.58 0.66 0.00 -1.26 -2.96 105.19 112.39 1rd8 n GLY 96 Ca -0.08 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 2.20 4.01 0.55 2.61 -1.32 -1.26 -4.07 115.64 118.36 1rd8 s THR 96 Ca 0.00 -1.67 0.37 0.00 -1.21 0.00 0.00 61.69 59.18 1rd8 s THR 96 Cb 0.00 -5.08 0.37 0.00 -1.51 0.00 0.00 72.50 66.28 1rd8 s THR 96 CO 0.00 -1.86 2.13 0.00 -2.21 0.00 0.00 174.62 172.68 1rd8 s TYR 98 N -4.04 3.10 0.27 0.00 6.14 -1.26 -4.47 117.35 117.10 1rd8 s TYR 98 Ca -0.04 -0.27 -0.30 0.00 0.64 0.00 0.00 57.07 57.10 1rd8 s TYR 98 Cb 0.11 -2.09 -0.13 0.00 0.42 0.00 0.00 41.96 40.27 1rd8 s TYR 98 CO 0.34 -0.12 1.35 -0.35 0.64 0.00 0.00 175.55 177.41 1rd8 n PRO 99 N 4.05 2.03 0.00 4.97 -0.04 -1.26 -4.70 135.00 140.05 1rd8 n PRO 99 Ca -0.17 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1rd8 n PRO 99 Cb 0.52 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 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 1.68 0.24 3.45 0.55 0.00 -1.26 -0.97 105.19 108.87 1rd8 n GLY 100 Ca 0.09 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 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 4.41 -0.49 1.61 1.01 -1.16 -4.94 116.67 117.10 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 -1.63 0.04 0.00 1.01 0.00 0.00 42.92 42.34 1rd8 s ASP 101 CO 0.00 0.19 0.71 0.12 0.21 0.00 0.00 175.17 176.39 1rd8 s PHE 102 N 0.24 3.00 0.23 4.23 2.19 -1.26 -1.38 117.98 125.22 1rd8 s PHE 102 Ca -0.06 -0.23 -0.30 0.00 0.33 0.00 0.00 56.93 56.67 1rd8 s PHE 102 Cb -0.15 -3.59 -0.09 0.00 -1.31 0.00 0.00 43.02 37.88 1rd8 s PHE 102 CO 0.04 -1.04 1.25 0.42 1.83 0.00 0.00 175.22 177.72 1rd8 s ILE 103 N 3.01 3.26 -1.51 3.12 -1.09 -0.54 -2.85 121.20 124.60 1rd8 s ILE 103 Ca 0.22 1.11 -0.10 0.00 -2.23 0.00 0.00 60.65 59.64 1rd8 s ILE 103 Cb -0.16 -3.71 0.07 0.00 -1.58 0.00 0.00 42.46 37.09 1rd8 s ILE 103 CO 0.16 0.20 0.83 0.47 -1.23 0.00 0.00 174.94 175.37 1rd8 n ASP 104 N 2.12 -3.34 -0.16 3.58 8.00 -1.26 -4.69 116.55 120.80 1rd8 n ASP 104 Ca 0.04 -0.85 -0.07 0.00 0.71 0.00 0.00 54.79 54.61 1rd8 n ASP 104 Cb 0.43 -3.62 0.01 0.00 -0.02 0.00 0.00 41.12 37.93 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 -1.92 0.61 -0.94 1.24 3.20 -1.93 -1.82 116.97 115.42 1rd8 h TYR 105 Ca -0.59 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.33 1rd8 h TYR 105 Cb 1.37 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 39.38 1rd8 h TYR 105 CO 0.55 0.39 0.61 0.93 -1.64 0.00 0.00 178.16 179.00 1rd8 h GLU 106 N 0.65 1.13 0.04 1.82 3.07 -1.90 -1.71 114.58 117.68 1rd8 h GLU 106 Ca 0.17 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1rd8 h GLU 106 Cb -0.06 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.59 1rd8 h GLU 106 CO -0.04 0.75 -0.02 0.93 -1.40 0.00 0.00 179.01 179.23 1rd8 h GLU 107 N 1.17 -0.05 -0.46 2.33 4.39 -1.85 -1.67 114.58 118.43 1rd8 h GLU 107 Ca 0.38 0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.16 1rd8 h GLU 107 Cb 0.03 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 1rd8 h GLU 107 CO -0.13 0.19 0.11 1.25 -1.16 0.00 0.00 179.01 179.27 1rd8 h LEU 108 N -0.28 0.04 -0.86 1.33 5.85 -1.08 -1.43 115.31 118.88 1rd8 h LEU 108 Ca -0.01 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1rd8 h LEU 108 Cb 0.26 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1rd8 h LEU 108 CO 0.01 0.05 0.53 0.03 -0.34 0.00 0.00 178.44 178.71 1rd8 h ARG 109 N 0.25 0.91 -0.17 1.25 3.08 -1.26 -1.53 114.38 116.91 1rd8 h ARG 109 Ca 0.23 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1rd8 h ARG 109 Cb 0.28 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1rd8 h ARG 109 CO -0.29 0.60 0.09 1.49 -1.07 0.00 0.00 179.97 180.79 1rd8 h GLU 110 N 0.94 0.24 0.00 0.04 4.57 -0.75 -3.18 114.58 116.45 1rd8 h GLU 110 Ca 0.38 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1rd8 h GLU 110 Cb 0.22 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1rd8 h GLU 110 CO -0.19 0.27 0.00 1.04 -1.18 0.00 0.00 179.01 178.94 1rd8 n GLN 111 N -4.90 0.21 -0.08 1.92 6.02 -0.59 -2.79 117.38 117.17 1rd8 n GLN 111 Ca -0.04 0.36 0.11 0.00 -0.01 0.00 0.00 57.00 57.42 1rd8 n GLN 111 Cb 0.09 -1.85 0.14 0.00 1.02 0.00 0.00 30.24 29.63 1rd8 n GLN 111 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1rd8 n LEU 112 N -2.24 3.05 0.25 1.08 4.32 -0.63 -4.58 117.00 118.24 1rd8 n LEU 112 Ca 0.03 -1.22 0.10 0.00 -0.02 0.00 0.00 56.01 54.90 1rd8 n LEU 112 Cb 0.29 -0.10 0.64 0.00 -1.62 0.00 0.00 43.42 42.63 1rd8 n LEU 112 CO 0.23 0.59 0.93 0.77 -1.22 0.00 0.00 177.39 178.69 1rd8 h SER 113 N 4.23 0.00 -3.25 -1.43 4.64 -1.50 -3.38 113.55 112.86 1rd8 h SER 113 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1rd8 h SER 113 Cb 0.92 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.62 1rd8 h SER 113 CO 0.00 0.16 -0.75 -0.94 -0.87 0.00 0.00 176.83 174.43 1rd8 s SER 114 N -6.40 1.50 0.14 4.97 1.04 -1.26 -3.13 113.70 110.56 1rd8 s SER 114 Ca -0.03 -0.11 0.06 0.00 0.48 0.00 0.00 55.95 56.35 1rd8 s SER 114 Cb 0.14 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 1rd8 s SER 114 CO 0.62 -0.26 -0.14 -0.69 0.98 0.00 0.00 173.24 173.76 1rd8 s VAL 115 N 2.12 1.40 -0.14 5.02 1.01 -1.12 0.02 120.40 128.71 1rd8 s VAL 115 Ca 0.04 -1.88 -0.06 0.00 0.00 0.00 0.00 61.98 60.07 1rd8 s VAL 115 Cb -0.13 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 1rd8 s VAL 115 CO -0.05 -0.51 -0.17 -0.24 0.00 0.00 0.00 175.10 174.13 1rd8 n SER 116 N 0.21 1.08 -3.26 3.32 2.88 0.25 -2.18 113.62 115.92 1rd8 n SER 116 Ca -0.13 0.15 -0.25 0.00 -1.33 0.00 0.00 58.87 57.31 1rd8 n SER 116 Cb 0.58 -0.39 -0.08 0.00 -0.75 0.00 0.00 64.21 63.58 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 -3.57 0.32 -4.76 -3.46 3.41 -1.09 -4.12 113.62 100.35 1rd8 n SER 117 Ca -0.27 -2.68 -0.38 0.00 -0.26 0.00 0.00 58.87 55.28 1rd8 n SER 117 Cb 0.69 -0.62 0.01 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.00 2.61 -0.30 7.33 5.36 -0.58 -4.15 117.98 127.24 1rd8 s PHE 118 Ca 0.35 1.44 -0.07 0.00 -0.96 0.00 0.00 56.93 57.69 1rd8 s PHE 118 Cb 0.14 -3.63 0.17 0.00 -0.34 0.00 0.00 43.02 39.36 1rd8 s PHE 118 CO -0.12 -2.23 0.72 -2.00 -1.46 0.00 0.00 175.22 170.12 1rd8 s GLU 119 N -2.68 0.49 0.04 10.12 2.12 -0.79 -4.58 118.70 123.42 1rd8 s GLU 119 Ca 0.65 1.01 -0.21 0.00 0.36 0.00 0.00 54.97 56.78 1rd8 s GLU 119 Cb -0.36 0.58 -0.06 0.00 0.26 0.00 0.00 34.13 34.55 1rd8 s GLU 119 CO 0.43 -0.39 0.63 0.21 -0.54 0.00 0.00 175.26 175.60 1rd8 s LYS 120 N 2.84 4.33 0.06 4.30 2.20 -1.26 -0.52 119.74 131.68 1rd8 s LYS 120 Ca 0.08 0.82 -0.06 0.00 -0.36 0.00 0.00 55.97 56.45 1rd8 s LYS 120 Cb -0.13 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1rd8 s LYS 120 CO -0.19 0.46 0.11 -0.59 -0.36 0.00 0.00 175.35 174.78 1rd8 s PHE 121 N -0.55 0.25 -0.66 4.03 -0.71 -0.42 -5.00 117.98 114.92 1rd8 s PHE 121 Ca 0.32 -0.66 -0.24 0.00 -1.04 0.00 0.00 56.93 55.30 1rd8 s PHE 121 Cb -0.19 -0.17 0.05 0.00 -1.21 0.00 0.00 43.02 41.50 1rd8 s PHE 121 CO 0.19 -0.44 1.06 -2.00 -1.34 0.00 0.00 175.22 172.70 1rd8 s GLU 122 N -3.41 3.19 0.14 1.99 2.12 -1.26 -0.86 118.70 120.60 1rd8 s GLU 122 Ca 0.02 -0.50 -0.03 0.00 0.36 0.00 0.00 54.97 54.82 1rd8 s GLU 122 Cb 0.03 -4.17 -0.07 0.00 0.26 0.00 0.00 34.13 30.18 1rd8 s GLU 122 CO -0.08 -1.85 1.33 0.97 -0.54 0.00 0.00 175.26 175.08 1rd8 h ILE 123 N 6.01 1.41 -2.54 -3.70 2.10 -1.41 -3.41 117.51 115.97 1rd8 h ILE 123 Ca -0.28 -2.45 -0.51 0.00 1.08 0.00 0.00 64.86 62.70 1rd8 h ILE 123 Cb 1.06 2.40 -0.38 0.00 -1.09 0.00 0.00 36.82 38.82 1rd8 h ILE 123 CO 1.19 0.73 -0.78 -0.36 -1.08 0.00 0.00 178.15 177.85 1rd8 s PHE 124 N -3.29 0.32 0.16 2.19 0.08 -0.93 -4.93 117.98 111.57 1rd8 s PHE 124 Ca -0.05 -1.09 -0.31 0.00 0.12 0.00 0.00 56.93 55.59 1rd8 s PHE 124 Cb 0.09 -0.79 -0.11 0.00 -0.57 0.00 0.00 43.02 41.64 1rd8 s PHE 124 CO 0.86 -0.86 1.74 -1.25 -0.10 0.00 0.00 175.22 175.61 1rd8 s PRO 125 N 1.64 4.15 0.10 0.24 0.04 -1.26 -4.52 135.00 135.39 1rd8 s PRO 125 Ca 0.14 2.55 -0.33 0.00 0.04 0.00 0.00 61.00 63.39 1rd8 s PRO 125 Cb -0.19 -3.34 -0.14 0.00 0.04 0.00 0.00 34.50 30.88 1rd8 s PRO 125 CO -0.17 -0.77 1.58 -0.22 0.04 0.00 0.00 177.00 177.46 1rd8 h LYS 125 N 7.65 -0.78 -0.85 4.56 3.64 -1.94 -1.39 116.57 127.46 1rd8 h LYS 125 Ca -0.44 0.05 0.22 0.00 -1.27 0.00 0.00 60.65 59.21 1rd8 h LYS 125 Cb 1.21 0.18 -0.16 0.00 -0.41 0.00 0.00 32.23 33.04 1rd8 h LYS 125 CO 0.95 -0.52 -0.04 2.41 -2.27 0.00 0.00 179.45 179.97 1rd8 n THR 125 N -5.50 -0.36 0.15 1.00 -1.04 -1.26 -3.21 114.28 104.06 1rd8 n THR 125 Ca -0.09 1.89 0.02 0.00 -2.04 0.00 0.00 64.05 63.82 1rd8 n THR 125 Cb 0.41 -2.72 -0.02 0.00 -1.82 0.00 0.00 70.33 66.19 1rd8 n THR 125 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1rd8 n SER 125 N -5.27 0.22 0.10 8.00 3.41 -1.17 -4.76 113.62 114.16 1rd8 n SER 125 Ca 0.18 -0.61 0.01 0.00 -0.26 0.00 0.00 58.87 58.19 1rd8 n SER 125 Cb 0.59 0.94 -0.02 0.00 -0.26 0.00 0.00 64.21 65.46 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 -2.09 4.04 0.02 -1.22 -3.40 113.55 110.94 1rd8 h SER 126 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1rd8 h SER 126 Cb 0.08 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.22 1rd8 h SER 126 CO 0.00 0.56 -0.97 0.79 -1.14 0.00 0.00 176.83 176.06 1rd8 n TRP 127 N -3.11 1.37 -0.05 3.45 7.02 -1.26 -4.93 117.44 119.93 1rd8 n TRP 127 Ca -0.02 -3.84 -0.01 0.00 -1.02 0.00 0.00 57.50 52.61 1rd8 n TRP 127 Cb 0.78 -0.44 0.27 0.00 -2.42 0.00 0.00 31.31 29.51 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 3.39 0.64 0.00 -0.99 0.13 -1.91 -2.11 132.00 131.15 1rd8 h PRO 128 Ca 0.11 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1rd8 h PRO 128 Cb 0.80 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1rd8 h PRO 128 CO 0.61 0.60 -0.04 -0.91 -0.23 0.00 0.00 178.00 178.03 1rd8 h ASN 129 N 0.62 0.00 -1.89 1.44 -0.26 -1.98 -3.46 115.58 110.05 1rd8 h ASN 129 Ca 0.14 -0.01 -0.51 0.00 -0.56 0.00 0.00 56.30 55.36 1rd8 h ASN 129 Cb 0.27 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.48 1rd8 h ASN 129 CO 0.00 0.00 -0.49 -1.00 -1.06 0.00 0.00 177.43 174.89 1rd8 s HIS 130 N -3.16 2.85 -0.24 1.19 3.76 -0.79 -4.38 115.29 114.52 1rd8 s HIS 130 Ca 0.09 -0.31 -0.17 0.00 -0.15 0.00 0.00 55.06 54.51 1rd8 s HIS 130 Cb 0.09 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 32.05 1rd8 s HIS 130 CO 0.64 0.27 0.49 -2.00 -0.85 0.00 0.00 174.74 173.29 1rd8 s GLU 131 N -3.93 4.10 -0.17 1.40 2.56 0.87 -4.82 118.70 118.71 1rd8 s GLU 131 Ca 0.39 0.30 0.14 0.00 0.00 0.00 0.00 54.97 55.79 1rd8 s GLU 131 Cb -0.05 -3.62 -0.20 0.00 2.00 0.00 0.00 34.13 32.26 1rd8 s GLU 131 CO 0.25 -0.27 0.04 0.25 -0.56 0.00 0.00 175.26 174.96 1rd8 n THR 132 N 4.95 1.14 -0.22 -1.70 -2.24 -1.26 -2.08 114.28 112.88 1rd8 n THR 132 Ca -0.05 -0.68 0.03 0.00 -2.27 0.00 0.00 64.05 61.07 1rd8 n THR 132 Cb 0.50 -0.61 0.14 0.00 -2.10 0.00 0.00 70.33 68.26 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 0.61 -2.85 4.28 2.02 -1.92 -3.43 112.91 111.61 1rd8 h THR 133 Ca -0.45 -0.10 -0.60 0.00 0.77 0.00 0.00 66.41 66.03 1rd8 h THR 133 Cb 2.00 0.29 -0.10 0.00 -1.74 0.00 0.00 68.15 68.60 1rd8 h THR 133 CO 0.02 0.05 -0.64 -0.54 0.37 0.00 0.00 175.52 174.78 1rd8 s LYS 133 N -6.08 2.48 0.00 6.66 -0.14 -1.26 -4.90 119.74 116.51 1rd8 s LYS 133 Ca -0.13 -1.06 0.00 0.00 -1.36 0.00 0.00 55.97 53.42 1rd8 s LYS 133 Cb 0.19 -2.41 0.00 0.00 -1.68 0.00 0.00 37.83 33.94 1rd8 s LYS 133 CO 0.75 0.46 0.00 0.41 -0.76 0.00 0.00 175.35 176.21 1rd8 n GLY 134 N -0.14 0.45 3.39 -3.33 0.00 -1.26 -4.73 105.19 99.57 1rd8 n GLY 134 Ca -0.09 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 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 0.48 -0.12 1.61 -7.23 -1.26 -4.66 120.40 109.22 1rd8 s VAL 135 Ca 0.00 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.91 1rd8 s VAL 135 Cb 0.00 -2.50 0.06 0.00 0.56 0.00 0.00 36.38 34.50 1rd8 s VAL 135 CO 0.00 0.00 0.62 0.28 -0.31 0.00 0.00 175.10 175.69 1rd8 s THR 136 N -3.46 0.01 0.30 5.32 -1.32 0.64 -4.89 115.64 112.24 1rd8 s THR 136 Ca 0.33 -0.06 0.01 0.00 -1.21 0.00 0.00 61.69 60.76 1rd8 s THR 136 Cb 0.05 -0.91 0.28 0.00 -1.51 0.00 0.00 72.50 70.41 1rd8 s THR 136 CO 0.17 -0.03 1.90 0.00 -2.21 0.00 0.00 174.62 174.44 1rd8 h ALA 137 N 3.91 1.52 -0.86 11.08 0.00 -1.92 -2.54 119.26 130.45 1rd8 h ALA 137 Ca -0.28 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 54.84 1rd8 h ALA 137 Cb 1.15 -0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 1rd8 h ALA 137 CO 0.28 0.32 0.23 0.00 0.00 0.00 0.00 179.25 180.08 1rd8 h ALA 138 N 1.51 1.22 -3.18 0.00 0.00 -1.86 -2.98 119.26 113.98 1rd8 h ALA 138 Ca 0.41 0.21 -0.68 0.00 0.00 0.00 0.00 54.91 54.86 1rd8 h ALA 138 Cb 0.26 0.30 -0.37 0.00 0.00 0.00 0.00 17.79 17.98 1rd8 h ALA 138 CO -0.16 -0.44 -0.42 0.00 0.00 0.00 0.00 179.25 178.23 1rd8 s SER 140 N 0.09 3.78 -0.04 0.00 1.04 -1.13 -0.69 113.70 116.75 1rd8 s SER 140 Ca 0.19 -0.28 0.05 0.00 0.48 0.00 0.00 55.95 56.39 1rd8 s SER 140 Cb -0.18 -0.80 -0.01 0.00 0.10 0.00 0.00 66.02 65.13 1rd8 s SER 140 CO -0.05 0.32 -0.18 -0.47 0.98 0.00 0.00 173.24 173.84 1rd8 s TYR 141 N -0.60 1.75 -1.48 5.02 5.04 -0.94 -4.78 117.35 121.36 1rd8 s TYR 141 Ca 0.09 -0.47 -0.12 0.00 -2.44 0.00 0.00 57.07 54.13 1rd8 s TYR 141 Cb -0.11 -1.17 0.07 0.00 0.35 0.00 0.00 41.96 41.10 1rd8 s TYR 141 CO 0.01 -0.14 0.99 0.00 -1.34 0.00 0.00 175.55 175.07 1rd8 n ALA 142 N 3.01 -1.37 0.00 3.97 0.00 -1.26 -1.87 120.51 123.00 1rd8 n ALA 142 Ca -0.17 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1rd8 n ALA 142 Cb 0.53 -4.39 0.00 0.00 0.00 0.00 0.00 19.45 15.59 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 -1.73 2.67 3.94 0.00 0.00 -1.26 -5.00 105.19 103.81 1rd8 n GLY 143 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.40 3.67 0.29 4.61 0.00 -0.78 -5.05 121.76 124.10 1rd8 s ALA 144 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1rd8 s ALA 144 Cb 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 23.12 20.82 1rd8 s ALA 144 CO 0.00 -0.19 1.45 0.45 0.00 0.00 0.00 175.76 177.47 1rd8 s SER 145 N -4.11 6.57 0.00 0.00 0.15 -1.26 -2.21 113.70 112.84 1rd8 s SER 145 Ca 0.44 2.79 0.00 0.00 0.70 0.00 0.00 55.95 59.88 1rd8 s SER 145 Cb -0.10 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1rd8 s SER 145 CO 0.38 -0.74 0.00 -0.24 1.20 0.00 0.00 173.24 173.84 1rd8 n SER 146 N 1.71 0.06 -3.57 5.45 2.88 0.13 -4.68 113.62 115.60 1rd8 n SER 146 Ca 0.05 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.53 1rd8 n SER 146 Cb 0.40 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.85 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 0.54 -0.08 0.24 0.66 5.36 -1.20 -0.26 117.98 123.24 1rd8 s PHE 147 Ca 0.00 -0.39 -0.31 0.00 -0.96 0.00 0.00 56.93 55.27 1rd8 s PHE 147 Cb 0.00 0.72 -0.14 0.00 -0.34 0.00 0.00 43.02 43.26 1rd8 s PHE 147 CO 0.00 -1.18 1.27 0.66 -1.46 0.00 0.00 175.22 174.51 1rd8 n TYR 148 N -0.50 1.81 0.22 10.12 4.01 -1.26 -4.71 117.16 126.83 1rd8 n TYR 148 Ca -0.05 0.55 0.08 0.00 -0.16 0.00 0.00 57.90 58.32 1rd8 n TYR 148 Cb 0.60 -2.37 0.46 0.00 -0.31 0.00 0.00 39.34 37.72 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 3.46 0.00 0.00 -0.72 2.47 -0.68 -3.24 114.38 115.67 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 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 1rd8 h ARG 149 CO 0.70 0.27 -0.98 0.09 0.56 0.00 0.00 179.97 180.61 1rd8 n ASN 150 N -3.54 0.71 -4.47 7.04 3.02 -1.26 -4.77 115.26 112.00 1rd8 n ASN 150 Ca -0.01 -0.55 -0.23 0.00 -0.03 0.00 0.00 54.58 53.77 1rd8 n ASN 150 Cb 0.42 0.87 -0.10 0.00 -0.61 0.00 0.00 39.78 40.35 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 -3.38 2.54 -0.05 3.41 1.43 -1.23 -1.27 118.68 120.14 1rd8 s LEU 151 Ca 0.06 -1.21 -0.00 0.00 -1.03 0.00 0.00 54.13 51.95 1rd8 s LEU 151 Cb 0.16 -0.72 0.03 0.00 0.03 0.00 0.00 46.19 45.68 1rd8 s LEU 151 CO 0.82 -0.33 -0.01 -0.22 0.23 0.00 0.00 176.35 176.84 1rd8 s LEU 152 N -3.50 0.96 -0.83 1.79 2.96 -0.06 -4.62 118.68 115.38 1rd8 s LEU 152 Ca 0.31 -0.08 -0.18 0.00 -0.22 0.00 0.00 54.13 53.97 1rd8 s LEU 152 Cb 0.04 -0.37 0.15 0.00 0.50 0.00 0.00 46.19 46.50 1rd8 s LEU 152 CO 0.13 -0.13 0.95 0.86 -1.32 0.00 0.00 176.35 176.85 1rd8 s TRP 153 N 1.38 3.25 0.28 5.38 -0.11 -1.26 -0.22 118.94 127.64 1rd8 s TRP 153 Ca -0.04 -1.44 -0.29 0.00 1.22 0.00 0.00 56.10 55.55 1rd8 s TRP 153 Cb -0.13 -4.11 -0.09 0.00 -1.50 0.00 0.00 33.47 27.63 1rd8 s TRP 153 CO -0.02 -1.33 1.02 -0.51 -4.62 0.00 0.00 176.95 171.49 1rd8 s LEU 154 N 2.06 4.53 0.02 5.86 1.43 -1.22 -4.68 118.68 126.70 1rd8 s LEU 154 Ca 0.25 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 1rd8 s LEU 154 Cb -0.10 -3.71 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 1rd8 s LEU 154 CO -0.06 -0.06 -0.04 -0.89 0.23 0.00 0.00 176.35 175.54 1rd8 s THR 155 N -1.25 0.18 0.06 5.49 2.01 -0.88 -4.71 115.64 116.53 1rd8 s THR 155 Ca 0.45 -0.97 -0.38 0.00 0.31 0.00 0.00 61.69 61.11 1rd8 s THR 155 Cb -0.28 -0.35 -0.18 0.00 0.01 0.00 0.00 72.50 71.70 1rd8 s THR 155 CO 0.35 -0.50 1.19 2.29 -0.69 0.00 0.00 174.62 177.26 1rd8 n LYS 156 N 1.53 0.61 0.09 4.92 2.85 -0.62 -0.09 118.16 127.44 1rd8 n LYS 156 Ca -0.23 0.22 -0.06 0.00 -1.05 0.00 0.00 58.31 57.18 1rd8 n LYS 156 Cb 0.55 -1.77 0.06 0.00 -0.65 0.00 0.00 35.03 33.22 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 3.71 0.19 -0.11 -1.58 3.64 -1.66 -3.41 116.57 117.35 1rd8 h LYS 157 Ca -0.48 -0.16 0.27 0.00 -1.27 0.00 0.00 60.65 59.00 1rd8 h LYS 157 Cb 1.38 0.04 -0.19 0.00 -0.41 0.00 0.00 32.23 33.04 1rd8 h LYS 157 CO 0.71 0.84 0.15 0.20 -2.27 0.00 0.00 179.45 179.08 1rd8 s GLY 158 N -4.44 -0.54 -1.62 5.01 0.00 -1.26 -4.91 107.32 99.56 1rd8 s GLY 158 Ca -0.03 2.65 -0.21 0.00 0.00 0.00 0.00 44.72 47.13 1rd8 s GLY 158 CO 0.81 4.09 0.51 -1.14 0.00 0.00 0.00 173.10 177.37 1rd8 n SER 159 N 5.24 -1.61 -3.64 1.64 3.41 -1.26 -4.88 113.62 112.51 1rd8 n SER 159 Ca 0.02 -1.04 -0.06 0.00 -0.26 0.00 0.00 58.87 57.52 1rd8 n SER 159 Cb 0.57 -1.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.03 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 -2.97 -0.25 -0.43 4.04 1.04 -1.26 -5.06 113.70 108.81 1rd8 s SER 160 Ca 0.72 0.45 0.02 0.00 0.48 0.00 0.00 55.95 57.62 1rd8 s SER 160 Cb -0.42 0.45 0.15 0.00 0.10 0.00 0.00 66.02 66.30 1rd8 s SER 160 CO 0.88 -0.11 0.29 -0.47 0.98 0.00 0.00 173.24 174.81 1rd8 s TYR 161 N -0.09 1.45 0.51 5.02 6.14 -1.26 -2.30 117.35 126.81 1rd8 s TYR 161 Ca 0.05 -2.23 -0.22 0.00 0.64 0.00 0.00 57.07 55.30 1rd8 s TYR 161 Cb -0.04 -1.34 -0.06 0.00 0.42 0.00 0.00 41.96 40.94 1rd8 s TYR 161 CO -0.09 -0.79 1.28 -1.25 0.64 0.00 0.00 175.55 175.34 1rd8 s PRO 162 N 0.30 3.40 -0.10 4.97 0.04 -1.26 -4.85 135.00 137.49 1rd8 s PRO 162 Ca 0.24 2.04 -0.40 0.00 0.04 0.00 0.00 61.00 62.92 1rd8 s PRO 162 Cb -0.13 -2.32 -0.18 0.00 0.04 0.00 0.00 34.50 31.92 1rd8 s PRO 162 CO -0.08 -0.93 1.42 1.17 0.04 0.00 0.00 177.00 178.62 1rd8 n LYS 163 N -0.80 0.75 -4.07 4.56 4.81 -1.26 -4.80 118.16 117.35 1rd8 n LYS 163 Ca 0.09 0.27 -0.27 0.00 -0.87 0.00 0.00 58.31 57.54 1rd8 n LYS 163 Cb 0.46 -1.88 -0.05 0.00 0.02 0.00 0.00 35.03 33.58 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 1.49 3.84 -0.27 3.14 0.05 0.85 -4.94 118.68 122.83 1rd8 s LEU 164 Ca 0.92 -0.09 0.00 0.00 0.05 0.00 0.00 54.13 55.01 1rd8 s LEU 164 Cb -1.12 -2.46 0.16 0.00 -2.05 0.00 0.00 46.19 40.72 1rd8 s LEU 164 CO 0.58 0.08 0.45 -0.55 -0.55 0.00 0.00 176.35 176.37 1rd8 s SER 165 N -3.02 -0.22 0.06 1.48 0.15 -1.26 -1.33 113.70 109.56 1rd8 s SER 165 Ca 0.31 0.15 0.07 0.00 0.70 0.00 0.00 55.95 57.17 1rd8 s SER 165 Cb -0.10 1.41 -0.03 0.00 -1.71 0.00 0.00 66.02 65.59 1rd8 s SER 165 CO 0.24 -0.31 -0.18 -0.75 1.20 0.00 0.00 173.24 173.43 1rd8 s LYS 166 N 2.64 1.11 -0.06 5.44 2.20 -0.38 -4.98 119.74 125.72 1rd8 s LYS 166 Ca 0.13 -0.96 -0.03 0.00 -0.36 0.00 0.00 55.97 54.75 1rd8 s LYS 166 Cb -0.14 -1.23 0.03 0.00 -1.51 0.00 0.00 37.83 34.98 1rd8 s LYS 166 CO -0.23 0.30 0.13 -1.54 -0.36 0.00 0.00 175.35 173.65 1rd8 s SER 167 N -1.46 -0.11 0.37 1.43 1.04 -1.26 -0.58 113.70 113.13 1rd8 s SER 167 Ca 0.04 0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.67 1rd8 s SER 167 Cb -0.09 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.17 1rd8 s SER 167 CO 0.02 -0.11 0.68 -0.47 0.98 0.00 0.00 173.24 174.35 1rd8 s TYR 168 N 0.77 3.49 -0.01 5.02 5.04 -0.64 -4.95 117.35 126.07 1rd8 s TYR 168 Ca -0.06 0.82 0.04 0.00 -2.44 0.00 0.00 57.07 55.43 1rd8 s TYR 168 Cb -0.08 -2.27 -0.06 0.00 0.35 0.00 0.00 41.96 39.91 1rd8 s TYR 168 CO -0.04 -0.02 0.08 0.28 -1.34 0.00 0.00 175.55 174.52 1rd8 n VAL 169 N -1.34 0.03 -2.56 3.14 0.31 -1.26 -1.93 118.33 114.72 1rd8 n VAL 169 Ca 0.00 -0.10 -0.05 0.00 -0.01 0.00 0.00 64.34 64.18 1rd8 n VAL 169 Cb 0.54 0.27 0.01 0.00 -0.91 0.00 0.00 33.84 33.75 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 -1.69 -6.52 -1.24 4.52 5.15 -1.26 -4.27 115.26 109.94 1rd8 n ASN 170 Ca -0.01 0.32 0.10 0.00 -0.60 0.00 0.00 54.58 54.38 1rd8 n ASN 170 Cb 0.16 -4.34 0.29 0.00 -0.53 0.00 0.00 39.78 35.36 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 -0.60 3.62 -4.84 1.20 6.94 -1.26 -4.35 115.26 115.96 1rd8 n ASN 171 Ca 0.07 -2.10 -0.29 0.00 -0.02 0.00 0.00 54.58 52.24 1rd8 n ASN 171 Cb 0.38 -0.46 0.10 0.00 -2.36 0.00 0.00 39.78 37.45 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 -1.32 1.71 0.00 -3.83 1.02 -1.26 -4.97 119.74 111.09 1rd8 s LYS 172 Ca 0.43 0.13 0.24 0.00 0.02 0.00 0.00 55.97 56.79 1rd8 s LYS 172 Cb 0.24 -1.92 0.66 0.00 -0.52 0.00 0.00 37.83 36.29 1rd8 s LYS 172 CO 0.27 -1.78 1.52 0.41 -0.92 0.00 0.00 175.35 174.85 1rd8 n GLY 173 N -3.07 0.64 3.18 -3.33 0.00 -1.26 -4.84 105.19 96.51 1rd8 n GLY 173 Ca 0.08 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 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 0.71 0.50 -2.38 1.61 2.85 -1.26 -4.94 118.16 115.25 1rd8 n LYS 174 Ca 0.17 -3.29 -0.37 0.00 -1.05 0.00 0.00 58.31 53.77 1rd8 n LYS 174 Cb 0.44 2.20 -0.02 0.00 -0.65 0.00 0.00 35.03 37.00 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 -3.42 3.99 -0.12 -1.58 2.02 -1.18 -4.22 118.70 114.20 1rd8 s GLU 175 Ca 0.29 1.69 -0.01 0.00 0.02 0.00 0.00 54.97 56.95 1rd8 s GLU 175 Cb 0.01 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.69 1rd8 s GLU 175 CO 0.20 -0.33 -0.08 0.08 0.02 0.00 0.00 175.26 175.15 1rd8 s VAL 176 N -1.55 3.55 -0.41 2.63 1.01 0.02 -1.84 120.40 123.81 1rd8 s VAL 176 Ca 0.60 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 1rd8 s VAL 176 Cb -0.27 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.63 1rd8 s VAL 176 CO 0.33 0.53 0.30 -0.22 0.00 0.00 0.00 175.10 176.04 1rd8 s LEU 177 N 0.04 5.12 -0.21 3.92 2.96 0.04 0.18 118.68 130.74 1rd8 s LEU 177 Ca -0.02 -0.95 -0.06 0.00 -0.22 0.00 0.00 54.13 52.88 1rd8 s LEU 177 Cb -0.14 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 1rd8 s LEU 177 CO 0.03 -0.46 0.04 -0.69 -1.32 0.00 0.00 176.35 173.95 1rd8 s VAL 178 N 1.66 4.33 0.01 1.68 1.01 -0.89 -2.07 120.40 126.13 1rd8 s VAL 178 Ca 0.05 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 61.91 1rd8 s VAL 178 Cb -0.19 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1rd8 s VAL 178 CO 0.09 0.41 -0.21 -0.76 0.00 0.00 0.00 175.10 174.64 1rd8 s LEU 179 N 0.97 2.42 0.00 3.92 1.02 -1.26 -2.39 118.68 123.36 1rd8 s LEU 179 Ca 0.03 -0.42 0.04 0.00 0.02 0.00 0.00 54.13 53.80 1rd8 s LEU 179 Cb -0.14 -1.44 -0.01 0.00 0.02 0.00 0.00 46.19 44.62 1rd8 s LEU 179 CO 0.02 0.29 0.20 -2.67 0.02 0.00 0.00 176.35 174.22 1rd8 n TRP 180 N 1.98 -0.60 -3.84 0.29 2.14 -1.07 -4.14 117.44 112.20 1rd8 n TRP 180 Ca -0.16 -1.74 -0.10 0.00 2.07 0.00 0.00 57.50 57.57 1rd8 n TRP 180 Cb 0.52 0.21 -0.08 0.00 -0.81 0.00 0.00 31.31 31.15 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 -2.47 0.04 -0.08 -1.67 0.00 -0.27 -1.72 107.32 101.16 1rd8 s GLY 181 Ca 0.24 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.63 1rd8 s GLY 181 CO 0.17 -0.56 -0.22 0.14 0.00 0.00 0.00 173.10 172.63 1rd8 s VAL 182 N -2.99 2.25 -0.05 1.40 1.01 -0.37 -0.54 120.40 121.11 1rd8 s VAL 182 Ca -0.02 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 1rd8 s VAL 182 Cb 0.01 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1rd8 s VAL 182 CO -0.06 0.56 0.17 -2.28 0.00 0.00 0.00 175.10 173.49 1rd8 s HIS 183 N 0.05 3.57 -0.36 5.22 2.46 -0.57 -1.82 115.29 123.83 1rd8 s HIS 183 Ca -0.09 0.43 0.03 0.00 0.47 0.00 0.00 55.06 55.90 1rd8 s HIS 183 Cb -0.15 -1.88 0.11 0.00 -0.13 0.00 0.00 32.58 30.53 1rd8 s HIS 183 CO 0.06 0.68 0.09 -1.01 -2.47 0.00 0.00 174.74 172.09 1rd8 s HIS 184 N -1.21 3.23 0.82 3.88 3.76 0.26 -4.64 115.29 121.40 1rd8 s HIS 184 Ca 0.23 -2.77 -0.13 0.00 -0.15 0.00 0.00 55.06 52.24 1rd8 s HIS 184 Cb -0.12 -2.64 0.09 0.00 1.11 0.00 0.00 32.58 31.01 1rd8 s HIS 184 CO 0.13 -0.90 1.20 -2.14 -0.85 0.00 0.00 174.74 172.18 1rd8 s PRO 185 N 0.85 1.54 0.17 8.40 0.02 -1.26 -1.25 135.00 143.46 1rd8 s PRO 185 Ca 0.12 1.73 0.25 0.00 0.02 0.00 0.00 61.00 63.12 1rd8 s PRO 185 Cb -0.20 -1.77 0.58 0.00 0.02 0.00 0.00 34.50 33.14 1rd8 s PRO 185 CO -0.10 -2.29 1.56 -0.35 -0.33 0.00 0.00 177.00 175.49 1rd8 n PRO 186 N -3.44 0.28 -3.66 5.54 -0.04 -1.26 -3.46 135.00 128.96 1rd8 n PRO 186 Ca 0.13 0.15 -0.13 0.00 -0.04 0.00 0.00 63.50 63.62 1rd8 n PRO 186 Cb 0.51 -1.75 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 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 -3.13 0.06 0.51 0.52 -4.23 -1.26 -3.51 115.64 104.60 1rd8 s THR 187 Ca 0.09 -0.45 0.21 0.00 -1.18 0.00 0.00 61.69 60.35 1rd8 s THR 187 Cb 0.13 -0.96 0.28 0.00 1.34 0.00 0.00 72.50 73.29 1rd8 s THR 187 CO 0.66 -0.25 2.14 1.23 -0.54 0.00 0.00 174.62 177.86 1rd8 h GLY 188 N 2.98 0.00 0.85 3.99 0.00 -1.94 -2.06 103.07 106.89 1rd8 h GLY 188 Ca -0.31 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1rd8 h GLY 188 CO 0.43 0.00 0.15 -0.84 0.00 0.00 0.00 176.54 176.29 1rd8 h THR 189 N 0.00 0.98 -0.51 4.70 2.02 -2.00 -2.14 112.91 115.97 1rd8 h THR 189 Ca -0.00 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 1rd8 h THR 189 Cb 0.10 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1rd8 h THR 189 CO 0.01 0.06 0.17 0.44 0.37 0.00 0.00 175.52 176.56 1rd8 h ASP 190 N 0.32 0.73 -0.73 4.18 3.32 -1.82 -0.81 116.42 121.61 1rd8 h ASP 190 Ca 0.13 -0.20 0.12 0.00 0.02 0.00 0.00 57.03 57.10 1rd8 h ASP 190 Cb 0.05 -0.19 -0.13 0.00 0.22 0.00 0.00 39.33 39.28 1rd8 h ASP 190 CO -0.09 0.74 -0.34 1.56 -1.72 0.00 0.00 179.24 179.38 1rd8 h GLN 191 N 0.69 -0.10 0.59 3.56 1.08 -1.24 -0.72 115.11 118.97 1rd8 h GLN 191 Ca 0.16 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1rd8 h GLN 191 Cb 0.26 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1rd8 h GLN 191 CO -0.01 -0.07 -0.28 0.37 -0.95 0.00 0.00 178.83 177.89 1rd8 h GLN 192 N -0.10 -0.76 -0.86 1.46 4.15 -1.03 0.22 115.11 118.18 1rd8 h GLN 192 Ca 0.28 0.05 0.22 0.00 0.77 0.00 0.00 58.65 59.97 1rd8 h GLN 192 Cb 0.57 0.17 -0.14 0.00 0.21 0.00 0.00 27.48 28.29 1rd8 h GLN 192 CO -0.79 -0.50 0.17 0.77 -1.93 0.00 0.00 178.83 176.56 1rd8 h SER 193 N -0.81 -0.10 0.00 -0.69 0.02 -0.81 0.77 113.55 111.93 1rd8 h SER 193 Ca -0.08 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1rd8 h SER 193 Cb 0.61 0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 1rd8 h SER 193 CO 0.13 -0.17 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.36 1rd8 h LEU 194 N 0.18 0.00 -0.08 5.07 -0.00 -1.08 -3.43 115.31 115.97 1rd8 h LEU 194 Ca 0.52 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.33 1rd8 h LEU 194 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 1rd8 h LEU 194 CO -0.67 0.65 -0.44 -1.22 -0.00 0.00 0.00 178.44 176.76 1rd8 n TYR 195 N -4.70 0.00 -3.98 1.13 4.01 0.73 -1.59 117.16 112.76 1rd8 n TYR 195 Ca -0.04 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.41 1rd8 n TYR 195 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.13 -4.01 -2.70 -0.72 -0.06 0.26 -4.27 117.38 104.75 1rd8 n GLN 196 Ca 0.02 0.47 -0.07 0.00 -2.00 0.00 0.00 57.00 55.42 1rd8 n GLN 196 Cb 0.16 -4.99 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 -2.88 -1.93 0.00 1.69 4.13 -1.26 -4.71 115.26 110.30 1rd8 n ASN 197 Ca -0.13 -2.63 0.00 0.00 1.68 0.00 0.00 54.58 53.50 1rd8 n ASN 197 Cb 0.60 1.12 0.00 0.00 -1.54 0.00 0.00 39.78 39.96 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 -0.47 0.00 -2.54 5.41 0.00 -1.26 -1.02 120.51 120.63 1rd8 n ALA 198 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 1rd8 n ALA 198 Cb 0.83 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.29 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 -1.53 7.31 -5.01 0.00 8.00 -1.26 -5.01 116.55 119.06 1rd8 n ASP 199 Ca 0.00 -3.52 -0.17 0.00 0.71 0.00 0.00 54.79 51.80 1rd8 n ASP 199 Cb 0.00 -1.23 0.01 0.00 -0.02 0.00 0.00 41.12 39.88 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 -3.33 4.50 0.29 2.24 0.00 -0.19 -5.08 121.76 120.19 1rd8 s ALA 200 Ca 0.41 -1.66 -0.12 0.00 0.00 0.00 0.00 51.96 50.59 1rd8 s ALA 200 Cb 0.17 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.67 1rd8 s ALA 200 CO -0.09 -0.26 0.55 1.52 0.00 0.00 0.00 175.76 177.49 1rd8 s TYR 201 N -2.34 0.39 -0.07 0.00 1.13 -1.26 -4.48 117.35 110.72 1rd8 s TYR 201 Ca 0.54 -0.78 -0.01 0.00 -1.41 0.00 0.00 57.07 55.41 1rd8 s TYR 201 Cb -0.10 0.29 0.03 0.00 -1.10 0.00 0.00 41.96 41.08 1rd8 s TYR 201 CO 0.33 -1.13 -0.01 0.08 -2.51 0.00 0.00 175.55 172.31 1rd8 s VAL 202 N -3.59 0.43 -0.10 -3.49 1.01 -0.64 -1.21 120.40 112.81 1rd8 s VAL 202 Ca 0.22 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1rd8 s VAL 202 Cb -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1rd8 s VAL 202 CO 0.11 0.26 -0.22 -0.94 0.00 0.00 0.00 175.10 174.32 1rd8 s SER 203 N 1.87 2.89 -0.13 3.32 1.04 0.14 -0.93 113.70 121.89 1rd8 s SER 203 Ca 0.04 -0.53 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1rd8 s SER 203 Cb -0.12 -1.32 0.02 0.00 0.10 0.00 0.00 66.02 64.69 1rd8 s SER 203 CO -0.05 0.12 -0.16 -0.69 0.98 0.00 0.00 173.24 173.45 1rd8 s VAL 204 N 0.50 1.59 -0.19 5.02 1.01 -1.02 -1.14 120.40 126.18 1rd8 s VAL 204 Ca -0.16 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1rd8 s VAL 204 Cb -0.17 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.81 1rd8 s VAL 204 CO 0.06 0.46 0.08 -0.83 0.00 0.00 0.00 175.10 174.87 1rd8 s GLY 205 N 1.16 0.47 0.53 4.51 0.00 0.12 -2.66 107.32 111.45 1rd8 s GLY 205 Ca -0.02 -0.49 0.08 0.00 0.00 0.00 0.00 44.72 44.28 1rd8 s GLY 205 CO -0.05 1.67 0.73 -1.14 0.00 0.00 0.00 173.10 174.31 1rd8 n SER 206 N 5.21 1.79 -0.00 1.64 3.41 -0.46 -0.52 113.62 124.69 1rd8 n SER 206 Ca -0.07 -2.32 0.14 0.00 -0.26 0.00 0.00 58.87 56.36 1rd8 n SER 206 Cb 0.48 -0.40 0.65 0.00 -0.26 0.00 0.00 64.21 64.68 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 -2.47 0.01 -0.26 4.04 3.41 -1.26 -2.90 113.62 114.20 1rd8 n SER 207 Ca 0.15 0.32 0.07 0.00 -0.26 0.00 0.00 58.87 59.15 1rd8 n SER 207 Cb 0.53 -0.43 0.12 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.44 1.02 -3.17 4.33 4.81 -1.26 -4.99 118.16 117.45 1rd8 n LYS 208 Ca 0.09 -2.33 0.02 0.00 -0.87 0.00 0.00 58.31 55.21 1rd8 n LYS 208 Cb 0.32 -1.26 -0.01 0.00 0.02 0.00 0.00 35.03 34.09 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 -2.25 -1.67 -0.05 5.64 6.14 -1.14 -5.13 117.35 118.88 1rd8 s TYR 209 Ca 0.26 0.43 -0.04 0.00 0.64 0.00 0.00 57.07 58.37 1rd8 s TYR 209 Cb 0.24 0.30 -0.04 0.00 0.42 0.00 0.00 41.96 42.88 1rd8 s TYR 209 CO 0.01 -1.09 0.15 1.21 0.64 0.00 0.00 175.55 176.47 1rd8 s ASN 210 N 2.10 6.27 -0.29 4.32 2.47 -1.26 -1.36 114.94 127.18 1rd8 s ASN 210 Ca 0.15 0.37 -0.16 0.00 0.42 0.00 0.00 52.86 53.64 1rd8 s ASN 210 Cb -0.05 -1.97 0.17 0.00 -1.45 0.00 0.00 41.25 37.95 1rd8 s ASN 210 CO -0.12 0.33 1.08 -0.60 -3.72 0.00 0.00 177.10 174.06 1rd8 s ARG 211 N -1.53 0.25 0.23 0.43 3.52 -1.09 -5.03 118.95 115.75 1rd8 s ARG 211 Ca 0.22 0.47 -0.04 0.00 -0.13 0.00 0.00 55.73 56.24 1rd8 s ARG 211 Cb -0.12 0.10 -0.05 0.00 -1.56 0.00 0.00 34.95 33.31 1rd8 s ARG 211 CO 0.12 -0.06 0.47 0.50 -0.81 0.00 0.00 175.30 175.52 1rd8 s ARG 212 N 1.41 3.61 -0.00 5.12 6.06 -1.26 -2.43 118.95 131.46 1rd8 s ARG 212 Ca -0.08 -0.09 -0.03 0.00 -2.50 0.00 0.00 55.73 53.03 1rd8 s ARG 212 Cb -0.03 -2.74 -0.00 0.00 0.06 0.00 0.00 34.95 32.23 1rd8 s ARG 212 CO -0.14 0.32 0.06 -0.06 -2.50 0.00 0.00 175.30 172.99 1rd8 s PHE 213 N -1.92 0.08 0.03 5.12 0.08 -0.11 -5.01 117.98 116.25 1rd8 s PHE 213 Ca 0.42 -0.17 -0.02 0.00 0.12 0.00 0.00 56.93 57.28 1rd8 s PHE 213 Cb -0.11 -0.08 -0.02 0.00 -0.57 0.00 0.00 43.02 42.24 1rd8 s PHE 213 CO 0.28 -0.18 0.01 0.95 -0.10 0.00 0.00 175.22 176.18 1rd8 s THR 214 N -1.00 0.13 -0.27 0.64 -4.23 -1.26 -1.63 115.64 108.02 1rd8 s THR 214 Ca -0.11 -1.11 -0.29 0.00 -1.18 0.00 0.00 61.69 59.00 1rd8 s THR 214 Cb -0.06 -0.66 -0.01 0.00 1.34 0.00 0.00 72.50 73.10 1rd8 s THR 214 CO 0.00 -0.61 1.48 -2.16 -0.54 0.00 0.00 174.62 172.79 1rd8 s PRO 215 N -2.18 3.81 -1.29 3.99 0.04 -1.26 -4.92 135.00 133.18 1rd8 s PRO 215 Ca -0.09 1.42 -0.18 0.00 0.04 0.00 0.00 61.00 62.19 1rd8 s PRO 215 Cb -0.04 -3.98 0.07 0.00 0.04 0.00 0.00 34.50 30.59 1rd8 s PRO 215 CO -0.03 -1.27 1.73 -1.21 0.04 0.00 0.00 177.00 176.26 1rd8 s GLU 216 N 4.53 3.98 -0.30 4.56 2.02 -1.26 -4.97 118.70 127.26 1rd8 s GLU 216 Ca 0.65 -1.99 -0.29 0.00 0.02 0.00 0.00 54.97 53.36 1rd8 s GLU 216 Cb -0.20 -5.53 -0.01 0.00 0.10 0.00 0.00 34.13 28.49 1rd8 s GLU 216 CO 0.27 -2.25 1.49 0.42 0.02 0.00 0.00 175.26 175.21 1rd8 s ILE 217 N 4.21 3.86 0.12 -1.63 1.01 -1.26 -4.69 121.20 122.82 1rd8 s ILE 217 Ca 0.54 0.94 -0.20 0.00 0.00 0.00 0.00 60.65 61.92 1rd8 s ILE 217 Cb 0.04 -3.96 0.05 0.00 0.01 0.00 0.00 42.46 38.60 1rd8 s ILE 217 CO 0.08 -0.47 0.51 0.00 0.00 0.00 0.00 174.94 175.06 1rd8 s ALA 218 N 5.18 -1.31 0.07 9.38 0.00 -1.22 -4.92 121.76 128.93 1rd8 s ALA 218 Ca 0.65 0.33 -0.24 0.00 0.00 0.00 0.00 51.96 52.70 1rd8 s ALA 218 Cb -0.19 0.71 -0.06 0.00 0.00 0.00 0.00 23.12 23.58 1rd8 s ALA 218 CO 0.29 -0.67 0.71 0.00 0.00 0.00 0.00 175.76 176.09 1rd8 s ALA 219 N -3.49 3.44 0.11 0.00 0.00 -1.23 -4.29 121.76 116.30 1rd8 s ALA 219 Ca 0.00 0.23 -0.18 0.00 0.00 0.00 0.00 51.96 52.01 1rd8 s ALA 219 Cb 0.00 -2.90 0.04 0.00 0.00 0.00 0.00 23.12 20.27 1rd8 s ALA 219 CO -0.10 0.18 0.45 -0.98 0.00 0.00 0.00 175.76 175.31 1rd8 s ARG 220 N -0.49 1.09 0.63 0.00 1.70 -1.26 -5.15 118.95 115.47 1rd8 s ARG 220 Ca 0.35 -0.58 -0.18 0.00 -0.47 0.00 0.00 55.73 54.85 1rd8 s ARG 220 Cb -0.21 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 1rd8 s ARG 220 CO 0.22 -0.43 1.11 -2.30 -1.08 0.00 0.00 175.30 172.83 1rd8 n PRO 221 N -0.11 0.97 -2.62 3.89 -0.02 -1.26 -4.60 135.00 131.25 1rd8 n PRO 221 Ca -0.17 0.38 -0.36 0.00 -2.02 0.00 0.00 63.50 61.33 1rd8 n PRO 221 Cb 0.63 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 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 4.23 -0.04 -0.52 1.02 -1.26 -4.48 119.74 115.62 1rd8 s LYS 222 Ca 0.80 1.42 -0.02 0.00 0.02 0.00 0.00 55.97 58.19 1rd8 s LYS 222 Cb -0.40 -2.52 0.03 0.00 -0.52 0.00 0.00 37.83 34.42 1rd8 s LYS 222 CO 0.43 -0.06 0.07 0.08 -0.92 0.00 0.00 175.35 174.95 1rd8 s VAL 223 N -1.73 -0.11 -1.64 3.17 1.01 -1.02 -4.70 120.40 115.38 1rd8 s VAL 223 Ca 0.57 0.37 -0.16 0.00 0.00 0.00 0.00 61.98 62.76 1rd8 s VAL 223 Cb -0.20 -0.15 0.13 0.00 0.00 0.00 0.00 36.38 36.16 1rd8 s VAL 223 CO 0.25 0.16 0.85 0.54 0.00 0.00 0.00 175.10 176.89 1rd8 n ARG 224 N 5.05 -4.01 -2.41 2.72 1.74 -1.26 -1.33 116.66 117.17 1rd8 n ARG 224 Ca -0.09 0.45 -0.13 0.00 -0.77 0.00 0.00 57.85 57.31 1rd8 n ARG 224 Cb 0.50 -5.22 0.00 0.00 -1.02 0.00 0.00 32.46 26.72 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 -2.73 -4.14 -3.74 0.55 -0.08 -1.26 -4.30 116.55 100.85 1rd8 n ASP 225 Ca 0.05 -0.07 -0.25 0.00 -1.51 0.00 0.00 54.79 53.02 1rd8 n ASP 225 Cb 0.51 -3.22 -0.17 0.00 2.34 0.00 0.00 41.12 40.58 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 -4.85 0.56 0.23 -0.67 -1.52 -0.44 -4.96 119.66 108.02 1rd8 s GLN 226 Ca 0.06 -0.07 0.26 0.00 -1.95 0.00 0.00 55.36 53.66 1rd8 s GLN 226 Cb -0.03 -1.40 0.76 0.00 -0.22 0.00 0.00 33.01 32.11 1rd8 s GLN 226 CO 0.08 -0.44 1.75 0.00 -0.25 0.00 0.00 175.29 176.43 1rd8 h ALA 227 N 8.31 1.00 -2.31 6.09 0.00 -1.81 -2.70 119.26 127.84 1rd8 h ALA 227 Ca -0.18 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.24 1rd8 h ALA 227 Cb 1.13 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1rd8 h ALA 227 CO 0.28 0.00 0.13 0.20 0.00 0.00 0.00 179.25 179.86 1rd8 s GLY 228 N -3.65 1.85 0.21 0.00 0.00 -1.26 -4.43 107.32 100.05 1rd8 s GLY 228 Ca 0.10 -0.25 0.09 0.00 0.00 0.00 0.00 44.72 44.66 1rd8 s GLY 228 CO 0.61 -0.06 -0.16 0.50 0.00 0.00 0.00 173.10 173.98 1rd8 s ARG 229 N -4.06 1.37 -0.06 2.90 1.81 -0.38 -4.64 118.95 115.89 1rd8 s ARG 229 Ca 0.51 -1.57 -0.04 0.00 -1.72 0.00 0.00 55.73 52.90 1rd8 s ARG 229 Cb -0.10 -1.29 0.03 0.00 -0.45 0.00 0.00 34.95 33.14 1rd8 s ARG 229 CO 0.35 0.23 0.15 0.00 -0.68 0.00 0.00 175.30 175.35 1rd8 s MET 230 N -3.40 0.13 -0.05 3.54 0.23 -0.15 -0.57 119.30 119.04 1rd8 s MET 230 Ca 0.22 0.31 -0.16 0.00 -1.03 0.00 0.00 55.69 55.03 1rd8 s MET 230 Cb -0.03 -0.07 -0.05 0.00 -1.53 0.00 0.00 34.83 33.15 1rd8 s MET 230 CO 0.08 -0.10 0.44 -0.80 -2.03 0.00 0.00 175.02 172.61 1rd8 s ASN 231 N 0.73 6.77 -0.27 -1.18 0.01 -0.76 -3.00 114.94 117.23 1rd8 s ASN 231 Ca -0.05 0.91 -0.07 0.00 -0.71 0.00 0.00 52.86 52.93 1rd8 s ASN 231 Cb -0.07 -2.27 -0.01 0.00 0.41 0.00 0.00 41.25 39.30 1rd8 s ASN 231 CO -0.04 0.18 0.08 -0.31 -1.51 0.00 0.00 177.10 175.50 1rd8 s TYR 232 N -0.33 3.10 0.35 2.20 2.02 -0.48 -1.23 117.35 122.98 1rd8 s TYR 232 Ca 0.25 -0.61 0.08 0.00 -0.37 0.00 0.00 57.07 56.41 1rd8 s TYR 232 Cb -0.16 -2.25 -0.03 0.00 -0.40 0.00 0.00 41.96 39.12 1rd8 s TYR 232 CO 0.12 -0.44 0.27 0.71 -1.57 0.00 0.00 175.55 174.64 1rd8 s TYR 233 N 1.58 2.84 0.25 2.71 1.51 -0.70 -1.46 117.35 124.07 1rd8 s TYR 233 Ca 0.05 -0.34 -0.05 0.00 -1.01 0.00 0.00 57.07 55.73 1rd8 s TYR 233 Cb -0.16 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1rd8 s TYR 233 CO 0.03 0.19 0.31 1.67 -1.11 0.00 0.00 175.55 176.64 1rd8 s TRP 234 N -2.35 0.93 -0.16 2.71 1.48 -1.26 -2.58 118.94 117.70 1rd8 s TRP 234 Ca 0.41 -1.17 -0.29 0.00 -1.06 0.00 0.00 56.10 53.98 1rd8 s TRP 234 Cb -0.05 -0.26 0.11 0.00 -1.16 0.00 0.00 33.47 32.12 1rd8 s TRP 234 CO 0.26 -0.85 0.94 -0.08 -4.06 0.00 0.00 176.95 173.16 1rd8 s THR 235 N -3.90 0.00 -0.28 0.66 -1.32 -1.00 -5.01 115.64 104.78 1rd8 s THR 235 Ca 0.32 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.65 1rd8 s THR 235 Cb 0.03 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.99 1rd8 s THR 235 CO 0.13 0.00 0.40 -0.76 -2.21 0.00 0.00 174.62 172.18 1rd8 s LEU 236 N -0.90 4.09 -0.00 9.08 1.43 -1.26 -2.09 118.68 129.02 1rd8 s LEU 236 Ca -0.03 0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 53.13 1rd8 s LEU 236 Cb -0.01 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 1rd8 s LEU 236 CO 0.02 -0.23 0.59 -0.22 0.23 0.00 0.00 176.35 176.74 1rd8 s LEU 237 N 2.12 4.42 0.31 1.79 0.20 0.49 -4.90 118.68 123.11 1rd8 s LEU 237 Ca 0.16 1.16 -0.16 0.00 0.69 0.00 0.00 54.13 55.97 1rd8 s LEU 237 Cb -0.16 -2.91 -0.09 0.00 -0.43 0.00 0.00 46.19 42.60 1rd8 s LEU 237 CO 0.10 0.11 0.75 -1.61 -0.29 0.00 0.00 176.35 175.41 1rd8 s GLU 238 N -0.22 4.07 0.21 1.98 0.41 -1.26 -0.80 118.70 123.09 1rd8 s GLU 238 Ca 0.31 0.74 -0.15 0.00 -0.41 0.00 0.00 54.97 55.47 1rd8 s GLU 238 Cb -0.18 -2.51 0.23 0.00 -1.78 0.00 0.00 34.13 29.89 1rd8 s GLU 238 CO 0.17 0.19 1.37 -2.30 -0.49 0.00 0.00 175.26 174.20 1rd8 n PRO 239 N -0.16 -0.19 0.15 0.39 -0.02 -1.26 -0.73 135.00 133.17 1rd8 n PRO 239 Ca 0.03 1.36 0.12 0.00 -2.02 0.00 0.00 63.50 62.98 1rd8 n PRO 239 Cb 0.53 -2.01 0.10 0.00 -0.02 0.00 0.00 33.50 32.09 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 -1.19 -1.23 0.00 -1.87 -3.39 103.07 95.39 1rd8 h GLY 240 Ca 0.32 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.15 1rd8 h GLY 240 CO -0.88 0.00 0.34 -0.35 0.00 0.00 0.00 176.54 175.65 1rd8 s ASP 241 N -5.62 4.70 -0.02 0.19 2.15 0.09 -4.89 116.67 113.27 1rd8 s ASP 241 Ca 0.04 1.50 0.06 0.00 0.43 0.00 0.00 52.55 54.57 1rd8 s ASP 241 Cb 0.08 -2.27 -0.01 0.00 -0.30 0.00 0.00 42.92 40.41 1rd8 s ASP 241 CO 0.73 -1.86 -0.19 0.42 -0.17 0.00 0.00 175.17 174.09 1rd8 s THR 242 N -3.06 1.51 -0.13 1.71 -4.23 -1.26 -4.17 115.64 106.00 1rd8 s THR 242 Ca 0.60 -0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 60.23 1rd8 s THR 242 Cb -0.15 -1.26 -0.04 0.00 1.34 0.00 0.00 72.50 72.39 1rd8 s THR 242 CO 0.55 0.43 0.11 -0.51 -0.54 0.00 0.00 174.62 174.65 1rd8 s ILE 243 N -0.43 5.20 -0.10 2.99 2.07 -0.81 -4.02 121.20 126.11 1rd8 s ILE 243 Ca 0.07 0.10 -0.00 0.00 -1.41 0.00 0.00 60.65 59.41 1rd8 s ILE 243 Cb -0.08 -3.28 0.02 0.00 0.13 0.00 0.00 42.46 39.26 1rd8 s ILE 243 CO -0.01 0.57 -0.07 0.28 -1.91 0.00 0.00 174.94 173.80 1rd8 s THR 244 N -0.61 0.96 0.12 4.00 -1.32 0.32 -1.62 115.64 117.49 1rd8 s THR 244 Ca 0.12 -0.27 -0.01 0.00 -1.21 0.00 0.00 61.69 60.32 1rd8 s THR 244 Cb -0.12 -0.98 -0.04 0.00 -1.51 0.00 0.00 72.50 69.85 1rd8 s THR 244 CO 0.02 0.35 0.30 -0.36 -2.21 0.00 0.00 174.62 172.73 1rd8 s PHE 245 N 1.54 3.49 -0.29 9.09 0.40 0.25 -0.70 117.98 131.76 1rd8 s PHE 245 Ca 0.01 0.34 -0.13 0.00 -0.60 0.00 0.00 56.93 56.55 1rd8 s PHE 245 Cb -0.13 -1.84 0.13 0.00 0.51 0.00 0.00 43.02 41.70 1rd8 s PHE 245 CO -0.06 0.49 0.80 -2.00 0.70 0.00 0.00 175.22 175.15 1rd8 s GLU 246 N -2.82 0.49 0.16 0.44 2.12 -0.29 -1.25 118.70 117.56 1rd8 s GLU 246 Ca 0.37 1.09 -0.23 0.00 0.36 0.00 0.00 54.97 56.57 1rd8 s GLU 246 Cb -0.12 0.49 0.07 0.00 0.26 0.00 0.00 34.13 34.83 1rd8 s GLU 246 CO 0.27 -0.14 0.60 0.00 -0.54 0.00 0.00 175.26 175.44 1rd8 s ALA 247 N 2.29 -1.57 -0.27 6.30 0.00 -0.44 0.26 121.76 128.33 1rd8 s ALA 247 Ca -0.06 0.46 0.07 0.00 0.00 0.00 0.00 51.96 52.43 1rd8 s ALA 247 Cb -0.08 0.88 0.17 0.00 0.00 0.00 0.00 23.12 24.10 1rd8 s ALA 247 CO -0.18 -0.77 1.13 0.25 0.00 0.00 0.00 175.76 176.18 1rd8 n THR 248 N -0.38 1.26 0.00 0.00 -2.24 -0.35 -0.11 114.28 112.47 1rd8 n THR 248 Ca -0.17 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.32 1rd8 n THR 248 Cb 0.65 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 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 -0.41 2.17 2.25 3.38 0.00 -1.24 -4.69 105.19 106.65 1rd8 n GLY 249 Ca 0.07 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.89 -4.52 1.61 5.03 -1.26 -4.45 115.26 107.77 1rd8 n ASN 250 Ca 0.00 0.10 -0.42 0.00 0.87 0.00 0.00 54.58 55.14 1rd8 n ASN 250 Cb 0.00 -1.76 -0.09 0.00 -1.02 0.00 0.00 39.78 36.91 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 -0.95 4.58 -0.85 3.41 2.96 -1.26 -1.51 118.68 125.06 1rd8 s LEU 251 Ca 0.00 -0.38 -0.22 0.00 -0.22 0.00 0.00 54.13 53.31 1rd8 s LEU 251 Cb 0.00 -2.36 0.08 0.00 0.50 0.00 0.00 46.19 44.41 1rd8 s LEU 251 CO 0.00 -0.42 1.19 -0.63 -1.32 0.00 0.00 176.35 175.16 1rd8 s ILE 252 N 2.07 4.27 0.58 6.68 1.09 0.30 -3.39 121.20 132.79 1rd8 s ILE 252 Ca 0.12 -0.76 -0.18 0.00 -1.10 0.00 0.00 60.65 58.72 1rd8 s ILE 252 Cb -0.17 -4.85 -0.04 0.00 -1.06 0.00 0.00 42.46 36.34 1rd8 s ILE 252 CO 0.12 -1.66 1.13 0.00 -0.10 0.00 0.00 174.94 174.44 1rd8 s ALA 253 N 4.07 2.62 0.28 9.38 0.00 0.69 -1.11 121.76 137.69 1rd8 s ALA 253 Ca 0.34 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 52.78 1rd8 s ALA 253 Cb -0.07 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1rd8 s ALA 253 CO -0.01 -0.93 1.32 -2.14 0.00 0.00 0.00 175.76 173.99 1rd8 s PRO 254 N -3.48 4.37 -0.01 0.00 0.02 -1.26 -0.88 135.00 133.76 1rd8 s PRO 254 Ca 0.72 2.16 -0.07 0.00 0.02 0.00 0.00 61.00 63.83 1rd8 s PRO 254 Cb -0.24 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 31.14 1rd8 s PRO 254 CO 0.31 -0.22 -0.13 1.87 -0.33 0.00 0.00 177.00 178.50 1rd8 n TRP 255 N 1.61 0.00 -4.63 6.54 -0.00 -0.72 -4.26 117.44 115.98 1rd8 n TRP 255 Ca 0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.50 57.19 1rd8 n TRP 255 Cb 0.42 -0.19 -0.11 0.00 -0.00 0.00 0.00 31.31 31.42 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 -2.34 2.92 0.46 5.87 1.51 -0.40 -1.05 117.35 124.32 1rd8 s TYR 256 Ca -0.11 0.01 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 1rd8 s TYR 256 Cb 0.02 -1.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1rd8 s TYR 256 CO 0.16 0.33 0.19 0.00 -1.11 0.00 0.00 175.55 175.12 1rd8 n ALA 257 N 2.20 0.57 -2.54 3.71 0.00 -0.04 -4.75 120.51 119.65 1rd8 n ALA 257 Ca -0.18 -1.93 -0.22 0.00 0.00 0.00 0.00 53.44 51.11 1rd8 n ALA 257 Cb 0.53 0.92 -0.12 0.00 0.00 0.00 0.00 19.45 20.77 1rd8 n ALA 257 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1rd8 s PHE 258 N -2.45 1.68 -0.06 0.00 0.08 -0.88 -1.30 117.98 115.05 1rd8 s PHE 258 Ca 0.15 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.76 1rd8 s PHE 258 Cb -0.01 -0.90 0.02 0.00 -0.57 0.00 0.00 43.02 41.56 1rd8 s PHE 258 CO 0.09 0.21 -0.08 0.00 -0.10 0.00 0.00 175.22 175.34 1rd8 s ALA 259 N -1.45 0.96 0.10 5.36 0.00 0.32 -0.78 121.76 126.26 1rd8 s ALA 259 Ca 0.07 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.54 1rd8 s ALA 259 Cb -0.09 -0.51 0.08 0.00 0.00 0.00 0.00 23.12 22.60 1rd8 s ALA 259 CO 0.04 0.02 0.77 -0.48 0.00 0.00 0.00 175.76 176.10 1rd8 s LEU 260 N 0.86 -0.42 -0.30 0.00 -0.00 -0.77 -1.89 118.68 116.16 1rd8 s LEU 260 Ca -0.12 -0.08 -0.05 0.00 -0.00 0.00 0.00 54.13 53.88 1rd8 s LEU 260 Cb -0.15 2.32 0.02 0.00 -0.00 0.00 0.00 46.19 48.38 1rd8 s LEU 260 CO 0.01 -0.84 0.05 0.20 -0.00 0.00 0.00 176.35 175.78 1rd8 s ASN 261 N -2.66 5.01 0.37 1.48 0.01 -1.26 -3.11 114.94 114.77 1rd8 s ASN 261 Ca 0.04 -0.90 -0.27 0.00 -0.71 0.00 0.00 52.86 51.03 1rd8 s ASN 261 Cb -0.01 -1.82 -0.09 0.00 0.41 0.00 0.00 41.25 39.73 1rd8 s ASN 261 CO -0.09 -0.22 1.23 -0.13 -1.51 0.00 0.00 177.10 176.38 1rd8 s ARG 262 N 1.42 4.20 0.64 -0.60 0.52 -1.26 -0.58 118.95 123.28 1rd8 s ARG 262 Ca 0.00 2.01 -0.03 0.00 -0.52 0.00 0.00 55.73 57.19 1rd8 s ARG 262 Cb -0.18 -2.87 0.05 0.00 0.52 0.00 0.00 34.95 32.47 1rd8 s ARG 262 CO 0.01 -0.25 0.90 0.20 0.02 0.00 0.00 175.30 176.19 1rd8 s GLY 263 N -0.83 1.76 0.04 -3.53 0.00 0.10 -4.87 107.32 99.99 1rd8 s GLY 263 Ca 0.53 -1.15 -0.08 0.00 0.00 0.00 0.00 44.72 44.02 1rd8 s GLY 263 CO 0.45 -0.79 1.14 1.48 0.00 0.00 0.00 173.10 175.38 1rd8 h SER 264 N -0.29 -0.55 0.00 1.64 4.64 -1.95 -3.45 113.55 113.58 1rd8 h SER 264 Ca -0.43 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1rd8 h SER 264 Cb 1.30 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 1rd8 h SER 264 CO 0.55 -0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1rd8 n GLY 264 N -1.07 -1.69 0.00 -0.77 0.00 -1.26 -5.09 105.19 95.31 1rd8 n GLY 264 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 -0.77 1.61 2.88 -1.26 -5.03 113.62 111.05 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 0.94 3.30 0.46 0.00 -1.26 -4.94 105.19 108.68 1rd8 n GLY 266 Ca 0.00 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.27 2.34 -0.11 -0.61 1.09 -1.26 -2.72 121.20 117.66 1rd8 s ILE 267 Ca 0.00 -0.95 0.02 0.00 -1.10 0.00 0.00 60.65 58.62 1rd8 s ILE 267 Cb 0.00 -1.89 -0.01 0.00 -1.06 0.00 0.00 42.46 39.50 1rd8 s ILE 267 CO 0.00 0.56 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.60 1rd8 s ILE 268 N -0.01 2.69 -0.48 2.92 1.01 -0.32 -4.99 121.20 122.02 1rd8 s ILE 268 Ca -0.07 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 1rd8 s ILE 268 Cb -0.15 -2.09 0.07 0.00 0.01 0.00 0.00 42.46 40.31 1rd8 s ILE 268 CO 0.05 0.54 0.41 -0.89 0.00 0.00 0.00 174.94 175.05 1rd8 s THR 269 N 0.21 5.22 -0.01 2.92 2.01 -1.26 -1.77 115.64 122.97 1rd8 s THR 269 Ca -0.11 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 60.84 1rd8 s THR 269 Cb -0.16 -4.14 0.01 0.00 0.01 0.00 0.00 72.50 68.22 1rd8 s THR 269 CO 0.06 -0.59 0.00 -0.55 -0.69 0.00 0.00 174.62 172.85 1rd8 s SER 270 N 2.63 0.08 0.00 3.53 0.15 -0.90 -4.96 113.70 114.23 1rd8 s SER 270 Ca 0.04 0.00 0.22 0.00 0.70 0.00 0.00 55.95 56.91 1rd8 s SER 270 Cb -0.24 -0.03 0.90 0.00 -1.71 0.00 0.00 66.02 64.94 1rd8 s SER 270 CO 0.07 -0.03 1.63 0.47 1.20 0.00 0.00 173.24 176.58 1rd8 n ASP 271 N 3.37 1.22 -4.76 5.45 8.00 -1.26 -4.42 116.55 124.14 1rd8 n ASP 271 Ca -0.16 -1.60 -0.34 0.00 0.71 0.00 0.00 54.79 53.40 1rd8 n ASP 271 Cb 0.57 -0.07 0.03 0.00 -0.02 0.00 0.00 41.12 41.64 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 -1.87 2.53 0.01 2.24 0.00 -1.26 -5.00 121.76 118.41 1rd8 s ALA 272 Ca 0.33 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.74 1rd8 s ALA 272 Cb 0.17 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1rd8 s ALA 272 CO 0.26 -1.13 1.06 -1.25 0.00 0.00 0.00 175.76 174.70 1rd8 s PRO 273 N -3.65 4.50 -0.10 0.00 0.04 -1.26 -4.72 135.00 129.81 1rd8 s PRO 273 Ca 0.72 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 63.00 1rd8 s PRO 273 Cb -0.24 -3.43 -0.03 0.00 0.04 0.00 0.00 34.50 30.83 1rd8 s PRO 273 CO 0.35 -0.15 1.36 0.08 0.04 0.00 0.00 177.00 178.69 1rd8 s VAL 274 N 1.14 4.03 0.36 -0.36 1.01 -1.26 -2.72 120.40 122.60 1rd8 s VAL 274 Ca 0.54 1.29 0.09 0.00 0.00 0.00 0.00 61.98 63.90 1rd8 s VAL 274 Cb -0.24 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 1rd8 s VAL 274 CO 0.27 -0.08 -0.07 -1.00 0.00 0.00 0.00 175.10 174.22 1rd8 s HIS 275 N 3.28 2.43 -1.32 5.22 3.76 -0.98 -4.94 115.29 122.74 1rd8 s HIS 275 Ca 0.60 -0.54 -0.06 0.00 -0.15 0.00 0.00 55.06 54.92 1rd8 s HIS 275 Cb -0.26 -1.48 0.11 0.00 1.11 0.00 0.00 32.58 32.06 1rd8 s HIS 275 CO 0.21 0.55 2.42 -3.47 -0.85 0.00 0.00 174.74 173.59 1rd8 n ASP 276 N -0.84 8.06 -4.62 1.40 2.03 -1.26 -4.44 116.55 116.89 1rd8 n ASP 276 Ca -0.05 -3.12 -0.25 0.00 0.52 0.00 0.00 54.79 51.88 1rd8 n ASP 276 Cb 0.64 -1.37 -0.09 0.00 -0.72 0.00 0.00 41.12 39.59 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 -3.71 5.78 -0.16 0.00 0.01 -1.26 -1.25 114.94 114.36 1rd8 s ASN 278 Ca 0.35 -0.06 -0.16 0.00 -0.71 0.00 0.00 52.86 52.27 1rd8 s ASN 278 Cb 0.02 -1.58 0.04 0.00 0.41 0.00 0.00 41.25 40.15 1rd8 s ASN 278 CO 0.19 0.03 0.46 -0.89 -1.51 0.00 0.00 177.10 175.38 1rd8 s THR 279 N -1.84 0.00 0.06 1.60 2.01 -0.33 -4.79 115.64 112.36 1rd8 s THR 279 Ca 0.32 -0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.39 1rd8 s THR 279 Cb -0.10 -0.65 -0.22 0.00 0.01 0.00 0.00 72.50 71.54 1rd8 s THR 279 CO 0.25 -0.01 1.06 0.11 -0.69 0.00 0.00 174.62 175.34 1rd8 h LYS 280 N 5.29 0.01 -3.89 4.92 1.79 -1.86 -3.40 116.57 119.43 1rd8 h LYS 280 Ca -0.27 -0.01 -0.54 0.00 -2.18 0.00 0.00 60.65 57.64 1rd8 h LYS 280 Cb 1.18 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.44 1rd8 h LYS 280 CO 0.23 0.83 -0.78 0.00 -1.08 0.00 0.00 179.45 178.65 1rd8 s GLN 282 N 1.70 4.05 0.19 0.00 2.00 -0.35 -1.74 119.66 125.51 1rd8 s GLN 282 Ca -0.01 -0.30 0.09 0.00 -2.00 0.00 0.00 55.36 53.13 1rd8 s GLN 282 Cb -0.17 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.28 1rd8 s GLN 282 CO -0.07 0.24 -0.08 0.99 -0.50 0.00 0.00 175.29 175.87 1rd8 s THR 283 N 0.49 3.23 0.35 -0.34 2.01 -0.97 -0.92 115.64 119.48 1rd8 s THR 283 Ca 0.05 -1.68 0.05 0.00 0.31 0.00 0.00 61.69 60.42 1rd8 s THR 283 Cb -0.12 -2.61 0.29 0.00 0.01 0.00 0.00 72.50 70.07 1rd8 s THR 283 CO 0.00 -0.14 1.94 1.55 -0.69 0.00 0.00 174.62 177.28 1rd8 h PRO 284 N 2.79 0.80 0.00 4.92 0.13 -1.93 -2.47 132.00 136.24 1rd8 h PRO 284 Ca -0.46 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1rd8 h PRO 284 Cb 1.21 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1rd8 h PRO 284 CO 0.55 0.53 -0.41 0.45 -0.23 0.00 0.00 178.00 178.89 1rd8 h HIS 285 N 0.82 0.00 0.00 1.56 3.86 -1.95 -3.44 115.15 116.01 1rd8 h HIS 285 Ca 0.34 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1rd8 h HIS 285 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1rd8 h HIS 285 CO -0.00 0.34 0.00 0.41 0.86 0.00 0.00 177.93 179.54 1rd8 n GLY 286 N 1.19 1.52 3.84 2.45 0.00 -0.93 -4.16 105.19 109.11 1rd8 n GLY 286 Ca 0.02 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 2.95 0.06 4.61 0.00 -1.06 -2.30 121.76 124.02 1rd8 s ALA 287 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1rd8 s ALA 287 Cb 0.00 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1rd8 s ALA 287 CO 0.00 -0.71 -0.06 0.96 0.00 0.00 0.00 175.76 175.96 1rd8 s ILE 288 N -2.91 0.47 0.56 0.00 -4.36 -0.71 -2.50 121.20 111.74 1rd8 s ILE 288 Ca 0.58 -1.53 -0.20 0.00 -0.26 0.00 0.00 60.65 59.24 1rd8 s ILE 288 Cb -0.12 -1.15 -0.05 0.00 1.25 0.00 0.00 42.46 42.39 1rd8 s ILE 288 CO 0.46 -0.71 1.22 0.20 0.24 0.00 0.00 174.94 176.34 1rd8 s ASN 289 N -2.39 5.43 -0.19 4.36 0.02 -1.26 -4.24 114.94 116.67 1rd8 s ASN 289 Ca 0.01 2.42 0.15 0.00 -1.02 0.00 0.00 52.86 54.42 1rd8 s ASN 289 Cb -0.00 -2.60 0.44 0.00 0.02 0.00 0.00 41.25 39.10 1rd8 s ASN 289 CO -0.04 -1.43 1.19 -1.54 0.02 0.00 0.00 177.10 175.29 1rd8 n SER 290 N -1.26 2.28 0.04 -1.22 3.41 -1.26 -4.70 113.62 110.91 1rd8 n SER 290 Ca 0.12 -3.17 0.01 0.00 -0.26 0.00 0.00 58.87 55.56 1rd8 n SER 290 Cb 0.49 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 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 1.50 0.00 -3.84 4.04 4.64 -1.96 -3.45 113.55 114.47 1rd8 h SER 291 Ca 0.01 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.85 1rd8 h SER 291 Cb 1.37 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.47 1rd8 h SER 291 CO 0.23 0.55 0.19 -0.76 -0.87 0.00 0.00 176.83 176.17 1rd8 s LEU 292 N -5.82 3.75 0.20 5.97 1.43 -1.26 -5.01 118.68 117.95 1rd8 s LEU 292 Ca -0.02 1.25 0.26 0.00 -1.03 0.00 0.00 54.13 54.59 1rd8 s LEU 292 Cb 0.09 -4.15 0.81 0.00 0.03 0.00 0.00 46.19 42.96 1rd8 s LEU 292 CO 0.81 -0.47 1.77 -0.81 0.23 0.00 0.00 176.35 177.88 1rd8 n PRO 293 N -1.44 0.26 -4.22 1.29 -0.04 -1.25 -4.63 135.00 124.96 1rd8 n PRO 293 Ca 0.03 0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1rd8 n PRO 293 Cb 0.54 -1.80 -0.10 0.00 -0.04 0.00 0.00 33.50 32.10 1rd8 n PRO 293 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rd8 s PHE 294 N -3.10 1.12 -0.21 0.54 0.08 -1.15 -2.60 117.98 112.65 1rd8 s PHE 294 Ca 0.11 -1.05 -0.27 0.00 0.12 0.00 0.00 56.93 55.84 1rd8 s PHE 294 Cb 0.12 -0.64 0.09 0.00 -0.57 0.00 0.00 43.02 42.03 1rd8 s PHE 294 CO 0.60 -0.26 0.81 -1.14 -0.10 0.00 0.00 175.22 175.13 1rd8 s GLN 295 N -3.93 0.79 -0.21 0.44 -0.44 -0.56 0.36 119.66 116.11 1rd8 s GLN 295 Ca 0.23 0.65 0.13 0.00 -2.50 0.00 0.00 55.36 53.87 1rd8 s GLN 295 Cb 0.06 0.38 0.45 0.00 -1.64 0.00 0.00 33.01 32.26 1rd8 s GLN 295 CO 0.03 -0.15 1.19 0.27 0.50 0.00 0.00 175.29 177.12 1rd8 n ASN 296 N 1.96 2.64 -0.07 6.67 6.94 -0.79 -1.04 115.26 131.58 1rd8 n ASN 296 Ca -0.14 -3.33 -0.04 0.00 -0.02 0.00 0.00 54.58 51.04 1rd8 n ASN 296 Cb 0.56 -0.43 -0.02 0.00 -2.36 0.00 0.00 39.78 37.54 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 2.87 0.04 -2.53 1.53 5.03 -1.88 -3.49 117.51 119.09 1rd8 h ILE 297 Ca 0.07 -1.05 -0.10 0.00 -0.12 0.00 0.00 64.86 63.67 1rd8 h ILE 297 Cb 1.35 0.10 -0.23 0.00 -3.03 0.00 0.00 36.82 35.00 1rd8 h ILE 297 CO 0.29 0.01 -0.15 -2.28 -0.68 0.00 0.00 178.15 175.35 1rd8 s HIS 298 N -2.11 -0.57 0.28 1.37 2.46 -1.26 -5.05 115.29 110.41 1rd8 s HIS 298 Ca -0.12 1.36 0.05 0.00 0.47 0.00 0.00 55.06 56.82 1rd8 s HIS 298 Cb 0.02 0.21 0.42 0.00 -0.13 0.00 0.00 32.58 33.10 1rd8 s HIS 298 CO 0.19 -0.28 1.68 -1.00 -2.47 0.00 0.00 174.74 172.86 1rd8 h PRO 299 N 5.62 0.30 -5.72 2.88 0.13 -1.94 -3.41 132.00 129.85 1rd8 h PRO 299 Ca -0.29 -0.14 -0.63 0.00 -0.87 0.00 0.00 66.00 64.07 1rd8 h PRO 299 Cb 1.18 -0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 1rd8 h PRO 299 CO 0.20 0.66 0.39 0.08 -0.23 0.00 0.00 178.00 179.10 1rd8 s VAL 300 N -4.17 4.59 0.15 1.56 1.01 -1.26 -4.89 120.40 117.40 1rd8 s VAL 300 Ca -0.05 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1rd8 s VAL 300 Cb 0.13 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1rd8 s VAL 300 CO 0.78 -0.85 -0.05 0.28 0.00 0.00 0.00 175.10 175.26 1rd8 s THR 301 N 3.42 0.89 -0.03 3.92 -1.32 -1.26 -4.25 115.64 117.01 1rd8 s THR 301 Ca 0.28 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.75 1rd8 s THR 301 Cb -0.13 -1.94 0.03 0.00 -1.51 0.00 0.00 72.50 68.95 1rd8 s THR 301 CO 0.20 -0.66 0.05 -0.63 -2.21 0.00 0.00 174.62 171.37 1rd8 s ILE 302 N -3.51 -0.07 -3.52 5.08 1.01 -0.10 -5.02 121.20 115.07 1rd8 s ILE 302 Ca 0.19 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1rd8 s ILE 302 Cb 0.05 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.38 1rd8 s ILE 302 CO 0.01 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1rd8 n GLY 303 N 4.86 0.81 3.43 6.18 0.00 -1.26 -1.20 105.19 118.00 1rd8 n GLY 303 Ca -0.13 -2.01 -0.44 0.00 0.00 0.00 0.00 46.02 43.44 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 -1.41 3.45 0.11 1.61 8.01 -0.43 -4.95 118.70 125.09 1rd8 s GLU 304 Ca 0.00 -1.65 0.04 0.00 0.01 0.00 0.00 54.97 53.38 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 -1.69 0.07 0.00 0.01 0.00 0.00 175.26 173.65 1rd8 s PRO 306 N -2.61 1.01 0.09 0.00 0.02 -1.26 -4.95 135.00 127.29 1rd8 s PRO 306 Ca 0.29 1.23 -0.30 0.00 0.02 0.00 0.00 61.00 62.23 1rd8 s PRO 306 Cb -0.11 -1.75 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 1rd8 s PRO 306 CO 0.21 -2.53 1.19 0.15 -0.33 0.00 0.00 177.00 175.69 1rd8 s LYS 307 N -4.72 4.46 -0.07 5.54 -0.14 -1.07 -4.71 119.74 119.02 1rd8 s LYS 307 Ca 0.65 1.78 -0.30 0.00 -1.36 0.00 0.00 55.97 56.74 1rd8 s LYS 307 Cb -0.21 -3.32 -0.03 0.00 -1.68 0.00 0.00 37.83 32.58 1rd8 s LYS 307 CO 0.58 -0.19 1.29 -0.47 -0.76 0.00 0.00 175.35 175.80 1rd8 s TYR 308 N 0.75 2.95 0.06 3.18 5.04 -1.26 -1.50 117.35 126.57 1rd8 s TYR 308 Ca 0.57 1.00 0.06 0.00 -2.44 0.00 0.00 57.07 56.26 1rd8 s TYR 308 Cb -0.30 -3.53 -0.03 0.00 0.35 0.00 0.00 41.96 38.45 1rd8 s TYR 308 CO 0.31 -1.85 -0.18 0.54 -1.34 0.00 0.00 175.55 173.03 1rd8 s VAL 309 N 2.70 1.44 -1.09 3.14 0.11 -0.20 -4.94 120.40 121.56 1rd8 s VAL 309 Ca 0.59 -1.23 0.10 0.00 -2.93 0.00 0.00 61.98 58.51 1rd8 s VAL 309 Cb -0.26 -1.29 0.45 0.00 -1.53 0.00 0.00 36.38 33.75 1rd8 s VAL 309 CO 0.22 0.03 1.27 -2.11 -3.33 0.00 0.00 175.10 171.18 1rd8 n ARG 310 N 1.62 2.84 -1.12 1.54 1.85 -1.26 -4.25 116.66 117.87 1rd8 n ARG 310 Ca -0.18 -1.76 -0.31 0.00 -1.00 0.00 0.00 57.85 54.59 1rd8 n ARG 310 Cb 0.54 -1.73 0.12 0.00 -1.05 0.00 0.00 32.46 30.34 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 -0.66 3.94 -0.24 2.89 0.01 -1.26 -5.01 113.70 113.37 1rd8 s SER 311 Ca 0.31 1.83 0.01 0.00 1.31 0.00 0.00 55.95 59.42 1rd8 s SER 311 Cb 0.21 -2.47 -0.19 0.00 0.21 0.00 0.00 66.02 63.79 1rd8 s SER 311 CO 0.13 -2.40 -0.13 0.41 0.41 0.00 0.00 173.24 171.67 1rd8 n THR 312 N -3.76 1.53 -3.70 1.44 -1.04 -1.26 -4.82 114.28 102.68 1rd8 n THR 312 Ca 0.09 -0.59 -0.14 0.00 -2.04 0.00 0.00 64.05 61.37 1rd8 n THR 312 Cb 0.53 -1.44 -0.09 0.00 -1.82 0.00 0.00 70.33 67.51 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 -2.53 0.61 -0.39 -2.82 -2.85 -1.26 -5.05 119.74 105.45 1rd8 s LYS 313 Ca -0.32 0.63 0.02 0.00 -1.00 0.00 0.00 55.97 55.30 1rd8 s LYS 313 Cb 0.09 0.30 0.15 0.00 -2.06 0.00 0.00 37.83 36.30 1rd8 s LYS 313 CO 0.63 -0.09 0.28 -0.51 0.10 0.00 0.00 175.35 175.76 1rd8 s LEU 314 N 0.12 1.31 -0.30 2.77 1.43 -1.26 -5.07 118.68 117.69 1rd8 s LEU 314 Ca -0.01 -2.63 -0.13 0.00 -1.03 0.00 0.00 54.13 50.33 1rd8 s LEU 314 Cb -0.03 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.69 1rd8 s LEU 314 CO 0.01 -0.24 0.26 -0.13 0.23 0.00 0.00 176.35 176.48 1rd8 s ARG 315 N 0.54 3.82 -0.45 1.70 1.81 -1.26 -1.49 118.95 123.62 1rd8 s ARG 315 Ca 0.25 -0.33 -0.24 0.00 -1.72 0.00 0.00 55.73 53.69 1rd8 s ARG 315 Cb -0.11 -3.71 0.03 0.00 -0.45 0.00 0.00 34.95 30.71 1rd8 s ARG 315 CO -0.09 -0.30 0.86 1.41 -0.68 0.00 0.00 175.30 176.50 1rd8 s MET 316 N 1.85 3.50 0.49 3.54 -2.45 -0.59 -4.66 119.30 120.98 1rd8 s MET 316 Ca 0.09 0.06 -0.23 0.00 -1.25 0.00 0.00 55.69 54.36 1rd8 s MET 316 Cb -0.16 -3.92 -0.06 0.00 1.25 0.00 0.00 34.83 31.93 1rd8 s MET 316 CO 0.11 -1.15 1.31 0.00 1.05 0.00 0.00 175.02 176.34 1rd8 s ALA 317 N 3.51 2.97 0.00 4.11 0.00 -1.26 -1.53 121.76 129.55 1rd8 s ALA 317 Ca 0.34 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1rd8 s ALA 317 Cb -0.11 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1rd8 s ALA 317 CO 0.24 -1.10 0.00 0.25 0.00 0.00 0.00 175.76 175.15 1rd8 n THR 318 N -0.64 0.00 -1.96 0.00 -2.24 -0.82 -4.90 114.28 103.73 1rd8 n THR 318 Ca 0.08 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1rd8 n THR 318 Cb 0.45 0.08 0.06 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.08 -0.13 3.93 3.38 0.00 -0.85 -4.97 105.19 106.63 1rd8 n GLY 319 Ca 0.00 -1.86 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 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 4.10 0.34 0.99 1.43 -1.26 -4.70 118.68 119.57 1rd8 s LEU 320 Ca 0.29 0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 53.60 1rd8 s LEU 320 Cb -0.01 -3.31 -0.09 0.00 0.03 0.00 0.00 46.19 42.81 1rd8 s LEU 320 CO 0.19 -0.19 1.10 -0.13 0.23 0.00 0.00 176.35 177.55 1rd8 s ARG 321 N -3.83 4.38 -0.03 1.70 0.52 -1.26 -0.94 118.95 119.49 1rd8 s ARG 321 Ca 0.40 1.73 -0.06 0.00 -0.52 0.00 0.00 55.73 57.28 1rd8 s ARG 321 Cb -0.10 -2.89 -0.29 0.00 0.52 0.00 0.00 34.95 32.20 1rd8 s ARG 321 CO 0.32 -0.01 0.73 -0.91 0.02 0.00 0.00 175.30 175.45 1rd8 h ASN 322 N 3.17 0.47 -3.55 0.23 4.21 -1.72 -3.41 115.58 114.98 1rd8 h ASN 322 Ca -0.48 -0.71 -0.69 0.00 1.21 0.00 0.00 56.30 55.64 1rd8 h ASN 322 Cb 1.22 -0.15 -0.18 0.00 -1.12 0.00 0.00 38.32 38.08 1rd8 h ASN 322 CO 0.65 1.60 -0.20 -0.63 -1.29 0.00 0.00 177.43 177.55 1rd8 s ILE 323 N -2.60 5.09 0.55 2.81 -1.09 -1.26 -5.06 121.20 119.64 1rd8 s ILE 323 Ca -0.13 -0.28 -0.20 0.00 -2.23 0.00 0.00 60.65 57.81 1rd8 s ILE 323 Cb 0.06 -4.02 -0.06 0.00 -1.58 0.00 0.00 42.46 36.86 1rd8 s ILE 323 CO 0.84 -0.39 1.00 -0.81 -1.23 0.00 0.00 174.94 174.36 1rd8 n PRO 324 N 5.60 1.08 -1.51 2.79 -0.04 -1.26 -4.95 135.00 136.71 1rd8 n PRO 324 Ca -0.07 0.41 -0.31 0.00 -0.04 0.00 0.00 63.50 63.48 1rd8 n PRO 324 Cb 0.48 -2.17 0.06 0.00 -0.04 0.00 0.00 33.50 31.82 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 -1.09 5.20 0.50 3.54 1.04 -1.26 -4.93 113.70 116.70 1rd8 s SER 325 Ca 0.72 1.66 0.18 0.00 0.48 0.00 0.00 55.95 58.99 1rd8 s SER 325 Cb -0.45 -2.50 1.24 0.00 0.10 0.00 0.00 66.02 64.41 1rd8 s SER 325 CO 0.50 -1.57 2.09 -0.29 0.98 0.00 0.00 173.24 174.95 1rd8 h ILE 326 N -0.80 0.97 -0.60 -1.02 6.09 -1.98 -2.05 117.51 118.12 1rd8 h ILE 326 Ca -0.44 -0.30 -0.03 0.00 -1.37 0.00 0.00 64.86 62.72 1rd8 h ILE 326 Cb 1.21 1.16 -0.03 0.00 0.47 0.00 0.00 36.82 39.64 1rd8 h ILE 326 CO 0.56 0.08 0.25 1.56 -3.07 0.00 0.00 178.15 177.53 1rd8 h GLN 327 N 0.00 0.89 0.00 2.19 7.50 -2.03 -3.11 115.11 120.56 1rd8 h GLN 327 Ca -0.00 -0.16 -0.05 0.00 0.50 0.00 0.00 58.65 58.94 1rd8 h GLN 327 Cb 0.16 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.53 1rd8 h GLN 327 CO 0.01 0.75 -0.24 0.66 -1.50 0.00 0.00 178.83 178.51 1rd8 h SER 328 N 0.83 0.00 0.00 1.46 4.64 -1.73 -3.56 113.55 115.18 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 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1rd8 h SER 328 CO -0.02 0.24 0.00 0.54 -0.87 0.00 0.00 176.83 176.72