#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 3.94 -3.79 1.62 8.00 -1.26 -5.00 116.55 120.07 1rd8 n ASP 11 Ca 0.00 1.14 -0.13 0.00 0.71 0.00 0.00 54.79 56.50 1rd8 n ASP 11 Cb 0.00 -1.60 -0.14 0.00 -0.02 0.00 0.00 41.12 39.36 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 0.15 -0.03 -0.10 -3.53 2.01 -1.26 -5.15 115.64 107.74 1rd8 s THR 12 Ca 0.65 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.76 1rd8 s THR 12 Cb -0.49 -0.18 0.03 0.00 0.01 0.00 0.00 72.50 71.87 1rd8 s THR 12 CO 0.46 0.05 -0.02 -0.51 -0.69 0.00 0.00 174.62 173.91 1rd8 s ILE 13 N 0.73 0.58 -0.13 1.82 2.07 -1.26 -5.14 121.20 119.87 1rd8 s ILE 13 Ca -0.06 -0.06 -0.09 0.00 -1.41 0.00 0.00 60.65 59.04 1rd8 s ILE 13 Cb -0.08 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 1rd8 s ILE 13 CO -0.03 0.25 0.16 0.00 -1.91 0.00 0.00 174.94 173.41 1rd8 s ILE 15 N -0.65 3.64 0.00 0.00 -5.25 -1.26 -5.05 121.20 112.62 1rd8 s ILE 15 Ca 0.14 -0.49 0.00 0.00 -0.99 0.00 0.00 60.65 59.31 1rd8 s ILE 15 Cb -0.12 -2.51 0.00 0.00 2.95 0.00 0.00 42.46 42.78 1rd8 s ILE 15 CO 0.03 0.57 0.00 0.61 -1.79 0.00 0.00 174.94 174.36 1rd8 n GLY 16 N 2.64 1.50 3.03 6.27 0.00 -1.26 -5.17 105.19 112.20 1rd8 n GLY 16 Ca -0.18 -0.69 -0.13 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 -2.70 0.56 -0.10 1.61 1.13 -1.26 -5.13 117.35 111.46 1rd8 s TYR 17 Ca 0.00 -0.41 -0.03 0.00 -1.41 0.00 0.00 57.07 55.22 1rd8 s TYR 17 Cb 0.00 -0.35 -0.04 0.00 -1.10 0.00 0.00 41.96 40.48 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 -1.10 3.26 -0.06 -3.49 2.46 -1.26 -5.10 115.29 110.00 1rd8 s HIS 18 Ca -0.08 0.25 0.05 0.00 0.47 0.00 0.00 55.06 55.75 1rd8 s HIS 18 Cb -0.08 -1.85 -0.01 0.00 -0.13 0.00 0.00 32.58 30.52 1rd8 s HIS 18 CO 0.00 0.49 -0.22 0.00 -2.47 0.00 0.00 174.74 172.54 1rd8 s ALA 19 N -0.79 1.97 0.79 1.58 0.00 -1.26 -5.02 121.76 119.03 1rd8 s ALA 19 Ca 0.12 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 1rd8 s ALA 19 Cb -0.12 -0.65 0.06 0.00 0.00 0.00 0.00 23.12 22.41 1rd8 s ALA 19 CO 0.03 0.34 1.10 -0.80 0.00 0.00 0.00 175.76 176.43 1rd8 s ASN 19 N 0.02 4.57 0.33 0.00 0.01 -1.26 -4.98 114.94 113.63 1rd8 s ASN 19 Ca -0.07 1.29 -0.29 0.00 -0.71 0.00 0.00 52.86 53.08 1rd8 s ASN 19 Cb -0.14 -2.03 -0.10 0.00 0.41 0.00 0.00 41.25 39.38 1rd8 s ASN 19 CO 0.04 -1.92 1.38 0.20 -1.51 0.00 0.00 177.10 175.29 1rd8 s ASN 20 N -3.94 6.64 -0.15 -1.22 0.01 -1.26 -4.82 114.94 110.20 1rd8 s ASN 20 Ca 0.61 2.77 -0.29 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 38.97 1rd8 s ASN 20 CO 0.54 -0.65 0.87 -0.55 -1.51 0.00 0.00 177.10 175.80 1rd8 s SER 21 N -0.22 -0.51 -0.01 -1.22 0.15 -1.26 -4.98 113.70 105.64 1rd8 s SER 21 Ca 0.52 0.66 0.15 0.00 0.70 0.00 0.00 55.95 57.98 1rd8 s SER 21 Cb -0.42 0.56 -0.18 0.00 -1.71 0.00 0.00 66.02 64.27 1rd8 s SER 21 CO 0.53 -0.40 0.51 0.41 1.20 0.00 0.00 173.24 175.49 1rd8 n THR 22 N 1.15 0.00 -1.63 6.45 -1.04 -1.26 -4.87 114.28 113.08 1rd8 n THR 22 Ca -0.14 -0.23 -0.53 0.00 -2.04 0.00 0.00 64.05 61.11 1rd8 n THR 22 Cb 0.57 0.69 -0.06 0.00 -1.82 0.00 0.00 70.33 69.71 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 -1.59 1.94 -4.21 8.00 9.92 -1.25 -4.88 116.55 124.48 1rd8 n ASP 23 Ca 0.01 1.10 -0.21 0.00 -0.53 0.00 0.00 54.79 55.16 1rd8 n ASP 23 Cb 0.28 -1.19 -0.13 0.00 -0.64 0.00 0.00 41.12 39.45 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 1.43 1.37 0.32 -3.53 -4.23 -1.26 -1.05 115.64 108.69 1rd8 s THR 24 Ca 0.88 -1.32 0.06 0.00 -1.18 0.00 0.00 61.69 60.14 1rd8 s THR 24 Cb -0.97 -1.26 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 1rd8 s THR 24 CO 0.52 -0.08 0.29 0.68 -0.54 0.00 0.00 174.62 175.49 1rd8 s VAL 25 N -1.11 0.00 0.12 2.29 -7.23 -0.77 -4.95 120.40 108.76 1rd8 s VAL 25 Ca 0.02 -1.95 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 1rd8 s VAL 25 Cb -0.09 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1rd8 s VAL 25 CO 0.03 0.00 -0.19 -1.81 -0.31 0.00 0.00 175.10 172.81 1rd8 s ASP 26 N -3.34 2.47 0.26 4.85 1.11 -1.26 -1.95 116.67 118.81 1rd8 s ASP 26 Ca 0.40 -0.73 0.02 0.00 0.18 0.00 0.00 52.55 52.41 1rd8 s ASP 26 Cb 0.02 -0.13 -0.05 0.00 1.07 0.00 0.00 42.92 43.83 1rd8 s ASP 26 CO 0.26 0.01 0.06 0.42 1.18 0.00 0.00 175.17 177.10 1rd8 s THR 27 N -1.47 0.80 0.45 -1.27 -4.23 -0.80 -4.95 115.64 104.18 1rd8 s THR 27 Ca 0.08 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.74 1rd8 s THR 27 Cb -0.09 -2.58 0.32 0.00 1.34 0.00 0.00 72.50 71.50 1rd8 s THR 27 CO 0.05 -0.10 2.01 -0.37 -0.54 0.00 0.00 174.62 175.66 1rd8 h VAL 28 N 2.36 0.91 0.00 2.29 -1.51 -2.02 -3.08 116.25 115.20 1rd8 h VAL 28 Ca -0.39 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1rd8 h VAL 28 Cb 1.24 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1rd8 h VAL 28 CO 0.64 0.06 -1.37 0.18 -1.23 0.00 0.00 177.57 175.84 1rd8 n LEU 31 N -4.47 0.47 -4.04 4.19 4.77 -1.26 -4.96 117.00 111.71 1rd8 n LEU 31 Ca 0.08 0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1rd8 n LEU 31 Cb 0.34 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1rd8 n LEU 31 CO 0.34 -0.00 -0.37 -1.61 -1.33 0.00 0.00 177.39 174.42 1rd8 s GLU 32 N -3.33 0.47 -0.09 3.23 2.02 -1.16 -5.08 118.70 114.76 1rd8 s GLU 32 Ca -0.01 -0.82 0.20 0.00 0.02 0.00 0.00 54.97 54.36 1rd8 s GLU 32 Cb 0.13 -0.02 -0.29 0.00 0.10 0.00 0.00 34.13 34.05 1rd8 s GLU 32 CO 0.84 -0.03 0.34 1.63 0.02 0.00 0.00 175.26 178.06 1rd8 n LYS 33 N 1.16 0.67 -2.92 1.61 4.76 -1.26 -1.90 118.16 120.27 1rd8 n LYS 33 Ca -0.21 -0.10 -0.14 0.00 -2.87 0.00 0.00 58.31 54.99 1rd8 n LYS 33 Cb 0.56 -1.54 0.01 0.00 -1.84 0.00 0.00 35.03 32.23 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 -2.49 -1.50 -4.76 4.39 5.15 -1.26 -4.67 115.26 110.12 1rd8 n ASN 34 Ca -0.16 -3.17 -0.39 0.00 -0.60 0.00 0.00 54.58 50.27 1rd8 n ASN 34 Cb 0.82 0.86 -0.05 0.00 -0.53 0.00 0.00 39.78 40.87 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 -0.28 4.84 -0.39 3.44 1.01 -0.82 -4.88 120.40 123.34 1rd8 s VAL 35 Ca 0.32 1.35 -0.21 0.00 0.00 0.00 0.00 61.98 63.44 1rd8 s VAL 35 Cb 0.24 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1rd8 s VAL 35 CO -0.16 0.41 0.66 -0.89 0.00 0.00 0.00 175.10 175.13 1rd8 s THR 35 N -0.21 4.84 0.33 3.92 2.01 -1.26 -1.84 115.64 123.43 1rd8 s THR 35 Ca 0.33 0.48 0.08 0.00 0.31 0.00 0.00 61.69 62.89 1rd8 s THR 35 Cb -0.19 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1rd8 s THR 35 CO 0.19 -0.43 0.13 0.68 -0.69 0.00 0.00 174.62 174.50 1rd8 s VAL 36 N 2.82 3.09 -1.84 3.82 -7.23 -0.22 -1.81 120.40 119.03 1rd8 s VAL 36 Ca 0.25 -1.71 0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1rd8 s VAL 36 Cb -0.14 -2.98 0.15 0.00 0.56 0.00 0.00 36.38 33.97 1rd8 s VAL 36 CO 0.17 -0.20 1.07 0.35 -0.31 0.00 0.00 175.10 176.18 1rd8 n THR 37 N -1.13 0.27 0.00 5.32 -2.24 -0.18 -3.84 114.28 112.48 1rd8 n THR 37 Ca -0.03 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1rd8 n THR 37 Cb 0.61 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.00 0.00 -3.90 4.78 -0.00 -1.26 -4.79 115.22 110.04 1rd8 n HIS 38 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.68 1rd8 n HIS 38 Cb 0.18 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.09 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 0.16 -0.19 0.26 1.04 -1.26 -1.60 113.70 112.11 1rd8 s SER 39 Ca 0.00 -0.59 -0.01 0.00 0.48 0.00 0.00 55.95 55.83 1rd8 s SER 39 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1rd8 s SER 39 CO 0.00 -0.61 -0.11 0.68 0.98 0.00 0.00 173.24 174.18 1rd8 s VAL 40 N -3.18 2.85 0.08 5.02 -7.23 -0.34 -4.93 120.40 112.66 1rd8 s VAL 40 Ca -0.00 -0.68 -0.31 0.00 -1.81 0.00 0.00 61.98 59.18 1rd8 s VAL 40 Cb 0.02 -2.25 -0.08 0.00 0.56 0.00 0.00 36.38 34.63 1rd8 s VAL 40 CO -0.07 0.48 1.54 0.21 -0.31 0.00 0.00 175.10 176.94 1rd8 s ASN 41 N 1.20 6.70 0.00 4.85 3.04 -1.26 -1.93 114.94 127.54 1rd8 s ASN 41 Ca 0.02 2.39 0.24 0.00 0.04 0.00 0.00 52.86 55.55 1rd8 s ASN 41 Cb -0.14 -2.57 0.33 0.00 -1.54 0.00 0.00 41.25 37.32 1rd8 s ASN 41 CO -0.05 -0.80 1.30 0.18 -3.04 0.00 0.00 177.10 174.69 1rd8 n LEU 42 N 5.01 1.54 -4.39 3.21 4.77 -0.61 -4.93 117.00 121.60 1rd8 n LEU 42 Ca 0.14 -0.52 -0.35 0.00 -0.03 0.00 0.00 56.01 55.25 1rd8 n LEU 42 Cb 0.41 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.31 1rd8 n LEU 42 CO 0.61 0.29 -0.35 -0.22 -1.33 0.00 0.00 177.39 176.38 1rd8 s LEU 43 N -2.51 3.11 -0.30 2.23 2.96 -1.26 -3.08 118.68 119.82 1rd8 s LEU 43 Ca 0.21 -0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.55 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 0.56 0.03 1.10 -0.70 -1.32 0.00 0.00 176.35 176.02 1rd8 s GLU 44 N 1.17 4.08 -0.12 1.98 2.56 0.30 -4.93 118.70 123.74 1rd8 s GLU 44 Ca 0.03 1.14 0.21 0.00 0.00 0.00 0.00 54.97 56.35 1rd8 s GLU 44 Cb -0.14 -3.74 0.45 0.00 2.00 0.00 0.00 34.13 32.69 1rd8 s GLU 44 CO 0.00 -0.89 1.17 -0.40 -0.56 0.00 0.00 175.26 174.59 1rd8 n ASP 45 N 6.87 1.54 -3.43 -1.70 5.75 -1.26 -1.78 116.55 122.53 1rd8 n ASP 45 Ca 0.12 -2.46 -0.13 0.00 -0.01 0.00 0.00 54.79 52.31 1rd8 n ASP 45 Cb 0.47 -0.38 -0.02 0.00 -1.03 0.00 0.00 41.12 40.15 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 -2.74 -0.57 -0.05 -1.12 1.04 -1.26 -4.98 113.70 104.01 1rd8 s SER 46 Ca 0.34 0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.81 1rd8 s SER 46 Cb 0.37 0.59 0.02 0.00 0.10 0.00 0.00 66.02 67.09 1rd8 s SER 46 CO -0.11 -0.92 0.13 -1.38 0.98 0.00 0.00 173.24 171.95 1rd8 s HIS 47 N -3.43 -0.14 -0.87 5.02 -3.43 -1.26 -4.64 115.29 106.54 1rd8 s HIS 47 Ca -0.00 0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.62 1rd8 s HIS 47 Cb -0.01 0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.18 1rd8 s HIS 47 CO -0.10 -0.08 0.93 0.27 -2.00 0.00 0.00 174.74 173.76 1rd8 n ASN 48 N 3.14 0.00 -0.16 7.38 6.94 -1.00 -4.80 115.26 126.76 1rd8 n ASN 48 Ca -0.14 0.43 -0.02 0.00 -0.02 0.00 0.00 54.58 54.83 1rd8 n ASN 48 Cb 0.58 -0.43 -0.01 0.00 -2.36 0.00 0.00 39.78 37.57 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 -1.43 0.52 3.03 4.83 0.00 -1.26 -4.91 105.19 105.98 1rd8 n GLY 49 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.27 0.44 -0.62 1.61 1.02 -1.26 -4.46 119.74 114.21 1rd8 s LYS 50 Ca 0.00 -0.70 -0.23 0.00 0.02 0.00 0.00 55.97 55.06 1rd8 s LYS 50 Cb 0.00 -0.13 0.06 0.00 -0.52 0.00 0.00 37.83 37.24 1rd8 s LYS 50 CO 0.00 0.01 0.96 -0.51 -0.92 0.00 0.00 175.35 174.89 1rd8 s LEU 51 N -1.54 4.23 0.00 3.17 1.43 -1.06 -2.38 118.68 122.53 1rd8 s LEU 51 Ca -0.12 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1rd8 s LEU 51 Cb -0.10 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1rd8 s LEU 51 CO -0.00 -1.37 0.00 0.00 0.23 0.00 0.00 176.35 175.21 1rd8 s LYS 53 N -1.34 3.83 0.19 0.00 1.02 0.11 -4.64 119.74 118.90 1rd8 s LYS 53 Ca 0.00 -0.16 0.05 0.00 0.02 0.00 0.00 55.97 55.89 1rd8 s LYS 53 Cb 0.00 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 1rd8 s LYS 53 CO 0.00 0.54 0.18 -0.51 -0.92 0.00 0.00 175.35 174.64 1rd8 s LEU 54 N -0.33 3.91 -1.08 3.17 1.43 -0.95 -0.99 118.68 123.84 1rd8 s LEU 54 Ca 0.12 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.04 1rd8 s LEU 54 Cb -0.12 -2.49 0.05 0.00 0.03 0.00 0.00 46.19 43.67 1rd8 s LEU 54 CO 0.01 0.03 0.30 0.29 0.23 0.00 0.00 176.35 177.22 1rd8 n LYS 54 N -0.65 -2.91 -3.98 1.70 5.02 -1.26 -0.97 118.16 115.11 1rd8 n LYS 54 Ca -0.08 0.42 -0.26 0.00 -2.02 0.00 0.00 58.31 56.37 1rd8 n LYS 54 Cb 0.56 -5.07 -0.02 0.00 -0.02 0.00 0.00 35.03 30.47 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 -0.98 -0.24 3.22 0.72 0.00 -1.26 -5.00 105.19 101.65 1rd8 n GLY 55 Ca -0.04 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.91 0.06 0.35 -0.61 -1.09 -0.14 -5.10 121.20 110.76 1rd8 s ILE 56 Ca 0.07 -0.51 -0.06 0.00 -2.23 0.00 0.00 60.65 57.92 1rd8 s ILE 56 Cb -0.04 -0.60 -0.05 0.00 -1.58 0.00 0.00 42.46 40.19 1rd8 s ILE 56 CO 0.89 -0.28 0.65 0.00 -1.23 0.00 0.00 174.94 174.97 1rd8 s ALA 57 N -1.37 3.52 0.60 9.38 0.00 -1.26 -2.24 121.76 130.38 1rd8 s ALA 57 Ca -0.14 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 1rd8 s ALA 57 Cb -0.05 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 1rd8 s ALA 57 CO 0.04 0.07 1.05 -1.25 0.00 0.00 0.00 175.76 175.67 1rd8 s PRO 58 N -3.84 3.37 0.09 0.00 0.04 -1.26 -3.01 135.00 130.38 1rd8 s PRO 58 Ca 0.46 1.11 -0.31 0.00 0.04 0.00 0.00 61.00 62.30 1rd8 s PRO 58 Cb -0.10 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 1rd8 s PRO 58 CO 0.33 -0.76 1.25 -1.17 0.04 0.00 0.00 177.00 176.68 1rd8 s LEU 59 N -4.63 4.38 -0.56 -3.56 2.96 0.36 -4.89 118.68 112.74 1rd8 s LEU 59 Ca 0.62 2.13 0.04 0.00 -0.22 0.00 0.00 54.13 56.69 1rd8 s LEU 59 Cb -0.14 -3.58 0.14 0.00 0.50 0.00 0.00 46.19 43.10 1rd8 s LEU 59 CO 0.40 -0.51 0.31 -1.58 -1.32 0.00 0.00 176.35 173.64 1rd8 s GLN 60 N 0.92 2.08 0.36 1.98 0.74 -1.26 -0.89 119.66 123.58 1rd8 s GLN 60 Ca 0.60 -2.77 -0.27 0.00 0.05 0.00 0.00 55.36 52.96 1rd8 s GLN 60 Cb -0.32 -3.35 -0.09 0.00 1.10 0.00 0.00 33.01 30.35 1rd8 s GLN 60 CO 0.30 -1.14 1.25 -0.51 -0.55 0.00 0.00 175.29 174.63 1rd8 s LEU 61 N -0.52 4.35 0.00 3.68 1.43 -1.11 -4.97 118.68 121.54 1rd8 s LEU 61 Ca 0.19 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.83 1rd8 s LEU 61 Cb -0.22 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.22 1rd8 s LEU 61 CO -0.03 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.58 1rd8 n GLY 62 N 0.79 0.99 0.14 -3.19 0.00 -1.26 -4.46 105.19 98.20 1rd8 n GLY 62 Ca 0.02 0.00 0.00 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 0.88 -3.80 1.61 2.85 -1.26 -4.28 118.16 114.17 1rd8 n LYS 63 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1rd8 n LYS 63 Cb 0.00 -1.13 -0.06 0.00 -0.65 0.00 0.00 35.03 33.19 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 -2.85 4.25 0.19 0.00 2.20 -1.19 -4.69 114.94 112.84 1rd8 s ASN 65 Ca 0.05 -0.42 -0.12 0.00 -0.94 0.00 0.00 52.86 51.43 1rd8 s ASN 65 Cb 0.04 0.09 0.17 0.00 -2.00 0.00 0.00 41.25 39.55 1rd8 s ASN 65 CO -0.10 -1.93 1.78 0.40 -2.94 0.00 0.00 177.10 174.30 1rd8 h ILE 66 N -0.58 0.92 0.08 0.54 1.08 -1.93 -2.15 117.51 115.48 1rd8 h ILE 66 Ca -0.35 -0.17 0.02 0.00 -0.39 0.00 0.00 64.86 63.97 1rd8 h ILE 66 Cb 1.26 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 1rd8 h ILE 66 CO 0.39 0.09 -0.27 0.00 -0.69 0.00 0.00 178.15 177.67 1rd8 h ALA 67 N 1.31 -0.43 -0.37 1.87 0.00 -1.95 0.51 119.26 120.21 1rd8 h ALA 67 Ca 0.25 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1rd8 h ALA 67 Cb 0.18 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1rd8 h ALA 67 CO -0.19 -0.80 0.28 0.78 0.00 0.00 0.00 179.25 179.33 1rd8 h GLY 68 N -0.46 0.00 1.06 0.00 0.00 -1.64 -1.74 103.07 100.30 1rd8 h GLY 68 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.04 1rd8 h GLY 68 CO -0.18 0.00 -1.65 -0.25 0.00 0.00 0.00 176.54 174.46 1rd8 h TRP 69 N 0.00 0.67 0.36 5.60 7.01 -0.98 0.16 115.95 128.78 1rd8 h TRP 69 Ca 0.17 -0.49 -0.02 0.00 2.11 0.00 0.00 58.89 60.67 1rd8 h TRP 69 Cb 0.73 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.77 1rd8 h TRP 69 CO 0.00 1.57 -0.17 -0.07 -2.79 0.00 0.00 178.44 176.98 1rd8 h LEU 70 N 0.10 -0.41-10.29 0.65 3.38 -0.65 -3.40 115.31 104.69 1rd8 h LEU 70 Ca -0.30 -0.11 -0.52 0.00 0.09 0.00 0.00 57.88 57.04 1rd8 h LEU 70 Cb 2.08 0.11 0.17 0.00 0.09 0.00 0.00 40.66 43.11 1rd8 h LEU 70 CO 0.19 0.04 0.26 -0.76 0.09 0.00 0.00 178.44 178.25 1rd8 s LEU 71 N -9.19 2.87 -1.17 1.67 1.43 -0.68 -4.86 118.68 108.75 1rd8 s LEU 71 Ca -0.11 2.03 -0.06 0.00 -1.03 0.00 0.00 54.13 54.96 1rd8 s LEU 71 Cb 0.01 -4.52 0.24 0.00 0.03 0.00 0.00 46.19 41.96 1rd8 s LEU 71 CO 0.36 -2.72 1.68 0.61 0.23 0.00 0.00 176.35 176.52 1rd8 n GLY 72 N -0.34 5.01 3.76 -3.19 0.00 -1.26 -4.60 105.19 104.57 1rd8 n GLY 72 Ca 0.11 -2.40 -0.41 0.00 0.00 0.00 0.00 46.02 43.31 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 -0.57 6.36 0.09 1.61 3.84 0.58 0.26 114.94 127.10 1rd8 s ASN 73 Ca 0.35 2.99 -0.30 0.00 0.21 0.00 0.00 52.86 56.11 1rd8 s ASN 73 Cb 0.07 -2.65 -0.13 0.00 -0.55 0.00 0.00 41.25 38.00 1rd8 s ASN 73 CO 0.06 -0.90 1.48 -0.65 -2.79 0.00 0.00 177.10 174.29 1rd8 h PRO 74 N 4.16 -0.64 -1.23 0.43 0.11 -1.88 -2.39 132.00 130.56 1rd8 h PRO 74 Ca -0.48 0.04 0.42 0.00 0.11 0.00 0.00 66.00 66.09 1rd8 h PRO 74 Cb 1.23 0.15 -0.14 0.00 0.11 0.00 0.00 31.00 32.35 1rd8 h PRO 74 CO 0.74 -0.43 0.77 0.93 -0.21 0.00 0.00 178.00 179.79 1rd8 h GLU 75 N -0.67 0.10 -0.80 1.05 4.39 -1.92 0.82 114.58 117.56 1rd8 h GLU 75 Ca -0.01 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1rd8 h GLU 75 Cb 0.66 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.25 1rd8 h GLU 75 CO -0.23 0.07 0.43 0.00 -1.16 0.00 0.00 179.01 178.12 1rd8 n ASP 77 N -4.35 0.09 -4.57 0.00 9.92 0.28 -2.82 116.55 115.10 1rd8 n ASP 77 Ca 0.08 1.12 -0.38 0.00 -0.53 0.00 0.00 54.79 55.08 1rd8 n ASP 77 Cb 0.10 -0.55 -0.03 0.00 -0.64 0.00 0.00 41.12 40.00 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 -8.37 3.51 0.00 0.64 1.43 -1.17 -4.84 118.68 109.89 1rd8 s LEU 78 Ca -0.06 -1.68 0.00 0.00 -1.03 0.00 0.00 54.13 51.36 1rd8 s LEU 78 Cb 0.27 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.92 1rd8 s LEU 78 CO 0.82 -1.74 0.00 0.18 0.23 0.00 0.00 176.35 175.85 1rd8 n LEU 79 N 10.01 0.00 -4.78 1.79 4.77 -1.13 -4.85 117.00 122.81 1rd8 n LEU 79 Ca 0.40 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 56.15 1rd8 n LEU 79 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1rd8 n LEU 79 CO 0.69 0.00 -0.13 -0.76 -1.33 0.00 0.00 177.39 175.86 1rd8 s LEU 80 N 0.00 3.24 -0.07 2.23 1.02 -1.26 -5.14 118.68 118.69 1rd8 s LEU 80 Ca 0.00 -0.90 -0.09 0.00 0.02 0.00 0.00 54.13 53.16 1rd8 s LEU 80 Cb 0.00 -1.70 0.02 0.00 0.02 0.00 0.00 46.19 44.53 1rd8 s LEU 80 CO 0.00 -0.50 0.25 -0.89 0.02 0.00 0.00 176.35 175.23 1rd8 s THR 81 N -2.51 0.02 0.49 5.49 2.01 -1.26 -4.97 115.64 114.90 1rd8 s THR 81 Ca 0.42 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.35 1rd8 s THR 81 Cb 0.00 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 72.13 1rd8 s THR 81 CO 0.24 -0.08 0.47 0.00 -0.69 0.00 0.00 174.62 174.56 1rd8 s ALA 82 N -0.22 4.32 -2.08 7.40 0.00 -1.26 -5.04 121.76 124.88 1rd8 s ALA 82 Ca -0.03 -1.71 0.13 0.00 0.00 0.00 0.00 51.96 50.34 1rd8 s ALA 82 Cb -0.03 -1.02 0.53 0.00 0.00 0.00 0.00 23.12 22.60 1rd8 s ALA 82 CO 0.01 -0.42 1.38 -1.13 0.00 0.00 0.00 175.76 175.60 1rd8 n SER 82 N -1.76 1.10 -3.55 0.00 3.41 -1.26 -4.65 113.62 106.91 1rd8 n SER 82 Ca 0.04 -1.81 -0.07 0.00 -0.26 0.00 0.00 58.87 56.78 1rd8 n SER 82 Cb 0.62 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.27 -0.26 0.05 4.04 1.04 -1.26 -0.79 113.70 115.24 1rd8 s SER 83 Ca 0.22 0.02 -0.27 0.00 0.48 0.00 0.00 55.95 56.40 1rd8 s SER 83 Cb 0.11 0.27 0.07 0.00 0.10 0.00 0.00 66.02 66.58 1rd8 s SER 83 CO 0.17 -0.44 0.65 -1.66 0.98 0.00 0.00 173.24 172.94 1rd8 s TRP 84 N -2.71 -0.59 -0.03 5.02 -2.14 -0.75 -4.80 118.94 112.93 1rd8 s TRP 84 Ca 0.07 0.72 -0.13 0.00 2.66 0.00 0.00 56.10 59.42 1rd8 s TRP 84 Cb -0.01 0.48 -0.32 0.00 -3.10 0.00 0.00 33.47 30.52 1rd8 s TRP 84 CO -0.07 -0.72 0.75 0.77 -2.66 0.00 0.00 176.95 175.03 1rd8 h SER 85 N 2.50 0.67 -1.56 -2.66 0.02 -1.76 -2.86 113.55 107.90 1rd8 h SER 85 Ca -0.30 -0.93 -0.02 0.00 -0.84 0.00 0.00 61.79 59.70 1rd8 h SER 85 Cb 1.22 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 1rd8 h SER 85 CO 0.38 1.76 0.05 0.00 -1.14 0.00 0.00 176.83 177.88 1rd8 n TYR 86 N -3.66 -1.22 -4.20 3.45 4.11 -1.14 -4.51 117.16 109.99 1rd8 n TYR 86 Ca -0.23 -0.45 -0.16 0.00 -0.00 0.00 0.00 57.90 57.06 1rd8 n TYR 86 Cb 1.07 0.20 -0.13 0.00 -0.00 0.00 0.00 39.34 40.49 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 -2.75 0.73 -0.19 -3.48 1.01 -1.07 -0.49 121.20 114.96 1rd8 s ILE 87 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1rd8 s ILE 87 Cb -0.01 -0.70 0.03 0.00 0.01 0.00 0.00 42.46 41.79 1rd8 s ILE 87 CO 0.03 -0.10 -0.16 -0.69 0.00 0.00 0.00 174.94 174.02 1rd8 s VAL 88 N -0.85 1.94 -0.03 2.92 1.01 -0.07 -0.81 120.40 124.52 1rd8 s VAL 88 Ca -0.02 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 1rd8 s VAL 88 Cb -0.07 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1rd8 s VAL 88 CO 0.01 0.36 0.09 -1.61 0.00 0.00 0.00 175.10 173.95 1rd8 s GLU 89 N 1.30 3.15 0.43 2.72 2.02 -0.78 -2.76 118.70 124.79 1rd8 s GLU 89 Ca 0.01 -0.41 0.06 0.00 0.02 0.00 0.00 54.97 54.66 1rd8 s GLU 89 Cb -0.15 -2.92 0.01 0.00 0.10 0.00 0.00 34.13 31.17 1rd8 s GLU 89 CO -0.10 0.67 0.60 0.95 0.02 0.00 0.00 175.26 177.40 1rd8 s THR 90 N -1.15 3.14 -1.37 3.63 -4.23 -1.26 -2.05 115.64 112.35 1rd8 s THR 90 Ca 0.21 -0.92 0.11 0.00 -1.18 0.00 0.00 61.69 59.92 1rd8 s THR 90 Cb -0.12 -3.08 0.18 0.00 1.34 0.00 0.00 72.50 70.82 1rd8 s THR 90 CO 0.12 -0.04 1.27 -1.54 -0.54 0.00 0.00 174.62 173.89 1rd8 n SER 91 N -1.92 0.00 -3.13 3.99 3.41 -1.26 -2.86 113.62 111.85 1rd8 n SER 91 Ca 0.06 0.18 -0.25 0.00 -0.26 0.00 0.00 58.87 58.61 1rd8 n SER 91 Cb 0.59 -0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.32 3.03 -3.05 4.04 0.23 -1.26 -4.86 115.26 112.08 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 0.09 -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 0.31 3.87 -0.05 0.53 7.64 -1.13 -3.99 113.62 120.79 1rd8 n SER 93 Ca 0.28 -3.55 0.13 0.00 1.01 0.00 0.00 58.87 56.74 1rd8 n SER 93 Cb 0.47 -0.58 0.47 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.01 0.28 -3.18 1.43 -0.58 -1.17 -3.49 120.64 113.94 1rd8 n GLU 94 Ca 0.30 -0.11 -0.45 0.00 -0.42 0.00 0.00 57.16 56.48 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 -2.80 6.33 0.00 1.62 -0.87 -1.18 -4.88 114.94 113.17 1rd8 s ASN 95 Ca 0.18 -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 1.62 3.57 0.66 0.00 -1.26 -3.18 105.19 111.66 1rd8 n GLY 96 Ca -0.03 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 2.50 3.84 0.61 2.61 -1.32 -1.26 -4.10 115.64 118.53 1rd8 s THR 96 Ca 0.00 -1.24 0.33 0.00 -1.21 0.00 0.00 61.69 59.58 1rd8 s THR 96 Cb 0.00 -4.86 0.38 0.00 -1.51 0.00 0.00 72.50 66.51 1rd8 s THR 96 CO 0.00 -1.60 2.24 0.00 -2.21 0.00 0.00 174.62 173.05 1rd8 s TYR 98 N -4.49 3.29 0.29 0.00 6.14 -1.26 -4.57 117.35 116.74 1rd8 s TYR 98 Ca -0.05 0.16 -0.30 0.00 0.64 0.00 0.00 57.07 57.52 1rd8 s TYR 98 Cb 0.14 -2.25 -0.13 0.00 0.42 0.00 0.00 41.96 40.14 1rd8 s TYR 98 CO 0.50 0.03 1.33 -0.35 0.64 0.00 0.00 175.55 177.70 1rd8 n PRO 99 N 4.30 2.04 0.00 4.97 -0.04 -1.26 -4.69 135.00 140.32 1rd8 n PRO 99 Ca -0.15 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1rd8 n PRO 99 Cb 0.52 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 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 1.48 -0.51 3.43 0.55 0.00 -1.26 -1.30 105.19 107.58 1rd8 n GLY 100 Ca 0.08 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 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 4.39 -0.49 1.61 1.01 -1.15 -4.94 116.67 117.10 1rd8 s ASP 101 Ca 0.00 -0.23 -0.21 0.00 0.71 0.00 0.00 52.55 52.81 1rd8 s ASP 101 Cb 0.00 -1.69 0.04 0.00 1.01 0.00 0.00 42.92 42.27 1rd8 s ASP 101 CO 0.00 0.16 0.72 0.12 0.21 0.00 0.00 175.17 176.38 1rd8 s PHE 102 N 0.38 2.99 0.24 4.23 2.19 -1.26 -0.90 117.98 125.85 1rd8 s PHE 102 Ca -0.07 -0.17 -0.30 0.00 0.33 0.00 0.00 56.93 56.71 1rd8 s PHE 102 Cb -0.15 -3.60 -0.09 0.00 -1.31 0.00 0.00 43.02 37.87 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 3.06 3.22 -1.49 3.12 -1.09 -0.85 -2.98 121.20 124.18 1rd8 s ILE 103 Ca 0.23 1.09 -0.08 0.00 -2.23 0.00 0.00 60.65 59.66 1rd8 s ILE 103 Cb -0.15 -3.70 0.06 0.00 -1.58 0.00 0.00 42.46 37.09 1rd8 s ILE 103 CO 0.17 0.21 0.70 0.47 -1.23 0.00 0.00 174.94 175.26 1rd8 n ASP 104 N 1.89 -2.29 -0.26 3.58 8.00 -1.26 -4.71 116.55 121.50 1rd8 n ASP 104 Ca 0.03 -0.92 -0.06 0.00 0.71 0.00 0.00 54.79 54.55 1rd8 n ASP 104 Cb 0.43 -3.36 0.05 0.00 -0.02 0.00 0.00 41.12 38.23 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 -1.83 1.02 -0.86 1.24 3.20 -1.94 -1.83 116.97 115.99 1rd8 h TYR 105 Ca -0.61 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.19 1rd8 h TYR 105 Cb 1.37 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1rd8 h TYR 105 CO 0.54 0.75 0.42 0.93 -1.64 0.00 0.00 178.16 179.16 1rd8 h GLU 106 N 1.00 1.23 -0.06 1.82 3.07 -1.89 -2.25 114.58 117.50 1rd8 h GLU 106 Ca 0.25 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1rd8 h GLU 106 Cb 0.11 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1rd8 h GLU 106 CO -0.03 0.94 -0.01 0.93 -1.40 0.00 0.00 179.01 179.44 1rd8 h GLU 107 N 1.22 0.11 -0.63 2.33 4.39 -1.82 -2.00 114.58 118.19 1rd8 h GLU 107 Ca 0.30 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 60.04 1rd8 h GLU 107 Cb 0.11 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 1rd8 h GLU 107 CO -0.04 0.43 0.27 1.25 -1.16 0.00 0.00 179.01 179.76 1rd8 h LEU 108 N -0.21 0.31 -0.86 1.33 5.85 -1.26 -1.36 115.31 119.11 1rd8 h LEU 108 Ca 0.02 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1rd8 h LEU 108 Cb 0.38 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1rd8 h LEU 108 CO 0.00 0.18 0.56 0.03 -0.34 0.00 0.00 178.44 178.88 1rd8 h ARG 109 N 0.47 1.08 -0.38 1.25 3.08 -1.25 -1.71 114.38 116.93 1rd8 h ARG 109 Ca 0.31 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1rd8 h ARG 109 Cb 0.35 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1rd8 h ARG 109 CO -0.28 0.72 0.14 1.49 -1.07 0.00 0.00 179.97 180.97 1rd8 h GLU 110 N 1.12 0.57 0.00 0.04 4.57 -0.81 -3.14 114.58 116.93 1rd8 h GLU 110 Ca 0.33 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1rd8 h GLU 110 Cb -0.06 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1rd8 h GLU 110 CO -0.09 0.55 0.00 1.04 -1.18 0.00 0.00 179.01 179.33 1rd8 n GLN 111 N -4.66 0.21 0.00 1.92 6.02 -0.56 -2.80 117.38 117.51 1rd8 n GLN 111 Ca -0.01 0.32 0.11 0.00 -0.01 0.00 0.00 57.00 57.41 1rd8 n GLN 111 Cb 0.15 -1.82 0.08 0.00 1.02 0.00 0.00 30.24 29.66 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 -2.20 2.69 0.29 1.08 4.32 -0.75 -4.59 117.00 117.84 1rd8 n LEU 112 Ca 0.04 -0.96 0.16 0.00 -0.02 0.00 0.00 56.01 55.22 1rd8 n LEU 112 Cb 0.31 0.00 0.88 0.00 -1.62 0.00 0.00 43.42 42.99 1rd8 n LEU 112 CO 0.24 0.46 1.06 0.77 -1.22 0.00 0.00 177.39 178.70 1rd8 h SER 113 N 4.00 0.00 -2.98 -1.43 4.64 -1.47 -3.38 113.55 112.93 1rd8 h SER 113 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1rd8 h SER 113 Cb 0.88 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.60 1rd8 h SER 113 CO 0.00 0.05 -0.67 -0.94 -0.87 0.00 0.00 176.83 174.41 1rd8 s SER 114 N -5.90 1.25 0.11 4.97 1.04 -1.26 -2.90 113.70 111.02 1rd8 s SER 114 Ca -0.03 -0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.44 1rd8 s SER 114 Cb 0.13 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 1rd8 s SER 114 CO 0.53 -0.29 -0.13 -0.69 0.98 0.00 0.00 173.24 173.65 1rd8 s VAL 115 N 2.26 1.18 -0.14 5.02 1.01 -1.08 0.63 120.40 129.29 1rd8 s VAL 115 Ca 0.04 -1.69 -0.06 0.00 0.00 0.00 0.00 61.98 60.27 1rd8 s VAL 115 Cb -0.14 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.71 1rd8 s VAL 115 CO -0.08 -0.47 -0.17 -0.24 0.00 0.00 0.00 175.10 174.14 1rd8 n SER 116 N 0.53 1.16 -3.21 3.32 2.88 -0.06 -1.82 113.62 116.43 1rd8 n SER 116 Ca -0.16 0.15 -0.24 0.00 -1.33 0.00 0.00 58.87 57.29 1rd8 n SER 116 Cb 0.57 -0.39 -0.07 0.00 -0.75 0.00 0.00 64.21 63.57 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 -3.55 0.34 -4.76 -3.46 3.41 -1.08 -4.14 113.62 100.37 1rd8 n SER 117 Ca -0.27 -2.72 -0.39 0.00 -0.26 0.00 0.00 58.87 55.23 1rd8 n SER 117 Cb 0.70 -0.64 0.03 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.21 2.39 -0.30 7.33 5.36 0.03 -4.13 117.98 127.45 1rd8 s PHE 118 Ca 0.35 1.35 -0.10 0.00 -0.96 0.00 0.00 56.93 57.58 1rd8 s PHE 118 Cb 0.16 -3.80 0.15 0.00 -0.34 0.00 0.00 43.02 39.19 1rd8 s PHE 118 CO -0.11 -2.80 0.71 -2.00 -1.46 0.00 0.00 175.22 169.56 1rd8 s GLU 119 N -2.74 0.52 -0.10 10.12 2.12 -0.60 -4.65 118.70 123.36 1rd8 s GLU 119 Ca 0.68 1.24 -0.14 0.00 0.36 0.00 0.00 54.97 57.11 1rd8 s GLU 119 Cb -0.41 0.74 -0.05 0.00 0.26 0.00 0.00 34.13 34.68 1rd8 s GLU 119 CO 0.49 -0.24 0.34 0.21 -0.54 0.00 0.00 175.26 175.52 1rd8 s LYS 120 N 2.82 4.08 0.06 4.30 2.20 -1.26 0.06 119.74 132.00 1rd8 s LYS 120 Ca -0.01 0.22 -0.00 0.00 -0.36 0.00 0.00 55.97 55.82 1rd8 s LYS 120 Cb -0.11 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1rd8 s LYS 120 CO -0.19 0.42 -0.04 -0.59 -0.36 0.00 0.00 175.35 174.59 1rd8 s PHE 121 N -0.14 0.63 -0.66 4.03 -0.71 -0.36 -4.98 117.98 115.79 1rd8 s PHE 121 Ca 0.20 -1.01 -0.24 0.00 -1.04 0.00 0.00 56.93 54.83 1rd8 s PHE 121 Cb -0.14 -0.42 0.05 0.00 -1.21 0.00 0.00 43.02 41.30 1rd8 s PHE 121 CO 0.08 -0.31 1.05 -2.00 -1.34 0.00 0.00 175.22 172.70 1rd8 s GLU 122 N -3.85 3.18 0.11 1.99 2.12 -1.26 -0.77 118.70 120.21 1rd8 s GLU 122 Ca 0.08 -0.55 -0.13 0.00 0.36 0.00 0.00 54.97 54.74 1rd8 s GLU 122 Cb 0.07 -4.18 -0.14 0.00 0.26 0.00 0.00 34.13 30.14 1rd8 s GLU 122 CO -0.08 -1.84 1.33 0.97 -0.54 0.00 0.00 175.26 175.09 1rd8 h ILE 123 N 6.00 1.28 -2.79 -3.70 2.10 -1.18 -3.40 117.51 115.81 1rd8 h ILE 123 Ca -0.28 -1.91 -0.59 0.00 1.08 0.00 0.00 64.86 63.16 1rd8 h ILE 123 Cb 1.07 1.90 -0.40 0.00 -1.09 0.00 0.00 36.82 38.30 1rd8 h ILE 123 CO 1.19 0.61 -0.80 -0.36 -1.08 0.00 0.00 178.15 177.72 1rd8 s PHE 124 N -3.84 1.27 0.10 2.19 0.08 -0.94 -4.95 117.98 111.89 1rd8 s PHE 124 Ca -0.10 -1.92 -0.33 0.00 0.12 0.00 0.00 56.93 54.69 1rd8 s PHE 124 Cb 0.09 -1.35 -0.12 0.00 -0.57 0.00 0.00 43.02 41.06 1rd8 s PHE 124 CO 0.90 -0.81 1.74 -0.35 -0.10 0.00 0.00 175.22 176.60 1rd8 n PRO 125 N 3.94 2.41 0.11 0.24 -0.04 -1.26 -4.52 135.00 135.88 1rd8 n PRO 125 Ca 0.09 0.88 -0.14 0.00 -0.04 0.00 0.00 63.50 64.29 1rd8 n PRO 125 Cb 0.36 -2.71 -0.07 0.00 -0.04 0.00 0.00 33.50 31.05 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 7.54 -0.58 -0.93 0.54 3.64 -1.94 -1.69 116.57 123.15 1rd8 h LYS 125 Ca -0.46 0.04 0.27 0.00 -1.27 0.00 0.00 60.65 59.23 1rd8 h LYS 125 Cb 1.24 0.13 -0.17 0.00 -0.41 0.00 0.00 32.23 33.02 1rd8 h LYS 125 CO 0.93 -0.39 0.09 2.41 -2.27 0.00 0.00 179.45 180.22 1rd8 n THR 125 N -5.45 -0.39 0.06 1.00 -1.04 -1.26 -3.43 114.28 103.77 1rd8 n THR 125 Ca -0.07 2.02 0.01 0.00 -2.04 0.00 0.00 64.05 63.97 1rd8 n THR 125 Cb 0.36 -3.00 -0.00 0.00 -1.82 0.00 0.00 70.33 65.87 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 -5.34 0.44 0.09 8.00 3.41 -1.18 -4.79 113.62 114.25 1rd8 n SER 125 Ca 0.24 -0.72 0.06 0.00 -0.26 0.00 0.00 58.87 58.19 1rd8 n SER 125 Cb 0.78 0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 65.37 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 0.10 0.00 -2.05 4.04 0.02 -1.33 -3.41 113.55 110.93 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 0.04 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.18 1rd8 h SER 126 CO 0.00 0.29 -1.02 0.79 -1.14 0.00 0.00 176.83 175.75 1rd8 n TRP 127 N -2.87 0.77 -0.10 3.45 7.02 -1.26 -4.93 117.44 119.52 1rd8 n TRP 127 Ca -0.03 -3.77 -0.01 0.00 -1.02 0.00 0.00 57.50 52.67 1rd8 n TRP 127 Cb 0.69 -0.41 0.23 0.00 -2.42 0.00 0.00 31.31 29.40 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 3.61 0.76 0.00 -0.99 0.13 -1.91 -2.51 132.00 131.08 1rd8 h PRO 128 Ca 0.10 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1rd8 h PRO 128 Cb 0.84 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1rd8 h PRO 128 CO 0.56 0.67 -0.06 0.09 -0.23 0.00 0.00 178.00 179.03 1rd8 n ASN 129 N -4.30 0.69 -4.77 1.44 5.03 -1.26 -4.85 115.26 107.23 1rd8 n ASN 129 Ca 0.04 0.52 -0.22 0.00 0.87 0.00 0.00 54.58 55.78 1rd8 n ASN 129 Cb 0.20 -0.67 -0.05 0.00 -1.02 0.00 0.00 39.78 38.24 1rd8 n ASN 129 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1rd8 s HIS 130 N -3.09 2.78 -0.26 3.10 3.76 -0.95 -4.41 115.29 116.22 1rd8 s HIS 130 Ca 0.11 -0.35 -0.17 0.00 -0.15 0.00 0.00 55.06 54.50 1rd8 s HIS 130 Cb 0.13 -1.68 -0.03 0.00 1.11 0.00 0.00 32.58 32.11 1rd8 s HIS 130 CO 0.60 0.29 0.46 -2.00 -0.85 0.00 0.00 174.74 173.24 1rd8 s GLU 131 N -3.90 4.05 -0.10 1.40 2.56 0.74 -4.82 118.70 118.63 1rd8 s GLU 131 Ca 0.39 0.21 0.14 0.00 0.00 0.00 0.00 54.97 55.71 1rd8 s GLU 131 Cb -0.04 -3.65 -0.21 0.00 2.00 0.00 0.00 34.13 32.23 1rd8 s GLU 131 CO 0.24 -0.32 0.16 0.25 -0.56 0.00 0.00 175.26 175.03 1rd8 n THR 132 N 5.14 0.67 -0.24 -1.70 -2.24 -1.26 -1.84 114.28 112.80 1rd8 n THR 132 Ca -0.06 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1rd8 n THR 132 Cb 0.50 -0.34 0.12 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.90 -2.98 4.28 2.02 -1.92 -3.43 112.91 111.78 1rd8 h THR 133 Ca -0.27 -0.22 -0.61 0.00 0.77 0.00 0.00 66.41 66.09 1rd8 h THR 133 Cb 1.51 0.21 -0.09 0.00 -1.74 0.00 0.00 68.15 68.04 1rd8 h THR 133 CO 0.01 0.12 -0.62 -0.54 0.37 0.00 0.00 175.52 174.87 1rd8 s LYS 133 N -6.08 2.70 0.00 6.66 -0.14 -1.26 -4.91 119.74 116.72 1rd8 s LYS 133 Ca -0.13 -0.89 0.00 0.00 -1.36 0.00 0.00 55.97 53.60 1rd8 s LYS 133 Cb 0.17 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.75 1rd8 s LYS 133 CO 0.76 0.50 0.00 0.41 -0.76 0.00 0.00 175.35 176.27 1rd8 n GLY 134 N 0.06 0.40 3.34 -3.33 0.00 -1.26 -4.72 105.19 99.68 1rd8 n GLY 134 Ca -0.09 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 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 0.39 -0.07 1.61 -7.23 -1.26 -4.67 120.40 109.17 1rd8 s VAL 135 Ca 0.00 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.95 1rd8 s VAL 135 Cb 0.00 -2.53 0.05 0.00 0.56 0.00 0.00 36.38 34.46 1rd8 s VAL 135 CO 0.00 0.00 0.51 0.28 -0.31 0.00 0.00 175.10 175.58 1rd8 s THR 136 N -3.61 0.02 0.31 5.32 -1.32 0.89 -4.86 115.64 112.40 1rd8 s THR 136 Ca 0.35 -0.18 0.02 0.00 -1.21 0.00 0.00 61.69 60.68 1rd8 s THR 136 Cb 0.05 -0.80 0.29 0.00 -1.51 0.00 0.00 72.50 70.53 1rd8 s THR 136 CO 0.17 -0.10 1.89 0.00 -2.21 0.00 0.00 174.62 174.36 1rd8 h ALA 137 N 3.78 1.57 -0.87 11.08 0.00 -1.92 -2.50 119.26 130.40 1rd8 h ALA 137 Ca -0.28 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 54.85 1rd8 h ALA 137 Cb 1.16 -0.23 -0.13 0.00 0.00 0.00 0.00 17.79 18.59 1rd8 h ALA 137 CO 0.35 0.25 0.28 0.00 0.00 0.00 0.00 179.25 180.13 1rd8 h ALA 138 N 1.53 1.31 -3.25 0.00 0.00 -1.87 -3.06 119.26 113.91 1rd8 h ALA 138 Ca 0.43 0.20 -0.68 0.00 0.00 0.00 0.00 54.91 54.86 1rd8 h ALA 138 Cb 0.36 0.26 -0.37 0.00 0.00 0.00 0.00 17.79 18.04 1rd8 h ALA 138 CO -0.19 -0.42 -0.47 0.00 0.00 0.00 0.00 179.25 178.17 1rd8 s SER 140 N 0.43 3.74 -0.04 0.00 1.04 -1.16 -0.56 113.70 117.15 1rd8 s SER 140 Ca 0.16 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.35 1rd8 s SER 140 Cb -0.22 -0.69 -0.00 0.00 0.10 0.00 0.00 66.02 65.21 1rd8 s SER 140 CO -0.03 0.33 -0.16 -0.47 0.98 0.00 0.00 173.24 173.89 1rd8 s TYR 141 N -0.71 1.61 -1.43 5.02 5.04 -0.96 -4.82 117.35 121.10 1rd8 s TYR 141 Ca 0.11 -0.43 -0.07 0.00 -2.44 0.00 0.00 57.07 54.24 1rd8 s TYR 141 Cb -0.10 -1.08 0.04 0.00 0.35 0.00 0.00 41.96 41.17 1rd8 s TYR 141 CO 0.00 -0.14 0.82 0.00 -1.34 0.00 0.00 175.55 174.90 1rd8 n ALA 142 N 3.08 -1.66 0.00 3.97 0.00 -1.26 -2.09 120.51 122.55 1rd8 n ALA 142 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1rd8 n ALA 142 Cb 0.53 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.83 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 -1.66 2.55 3.95 0.00 0.00 -1.26 -4.98 105.19 103.79 1rd8 n GLY 143 Ca -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.67 3.80 0.24 4.61 0.00 -0.89 -5.06 121.76 123.80 1rd8 s ALA 144 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1rd8 s ALA 144 Cb 0.00 -1.94 -0.11 0.00 0.00 0.00 0.00 23.12 21.07 1rd8 s ALA 144 CO 0.00 0.12 1.54 0.45 0.00 0.00 0.00 175.76 177.87 1rd8 s SER 145 N -3.95 6.52 0.00 0.00 0.15 -1.26 -2.27 113.70 112.89 1rd8 s SER 145 Ca 0.37 2.77 0.00 0.00 0.70 0.00 0.00 55.95 59.79 1rd8 s SER 145 Cb -0.09 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1rd8 s SER 145 CO 0.33 -0.82 0.00 -0.24 1.20 0.00 0.00 173.24 173.71 1rd8 n SER 146 N 2.72 0.09 -3.60 5.45 2.88 0.28 -4.64 113.62 116.81 1rd8 n SER 146 Ca 0.09 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.57 1rd8 n SER 146 Cb 0.39 0.00 -0.01 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 -0.06 -0.09 0.39 0.66 5.36 -1.20 -0.07 117.98 122.96 1rd8 s PHE 147 Ca 0.00 -0.37 -0.26 0.00 -0.96 0.00 0.00 56.93 55.35 1rd8 s PHE 147 Cb 0.00 0.72 -0.11 0.00 -0.34 0.00 0.00 43.02 43.28 1rd8 s PHE 147 CO 0.00 -1.16 1.07 0.66 -1.46 0.00 0.00 175.22 174.33 1rd8 n TYR 148 N -0.50 1.42 0.16 10.12 4.01 -1.26 -4.72 117.16 126.39 1rd8 n TYR 148 Ca -0.05 0.58 0.04 0.00 -0.16 0.00 0.00 57.90 58.30 1rd8 n TYR 148 Cb 0.60 -2.27 0.16 0.00 -0.31 0.00 0.00 39.34 37.51 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 1.80 0.00 0.00 -0.72 2.47 -0.52 -3.32 114.38 114.09 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 1.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1rd8 h ARG 149 CO 0.58 0.45 -0.90 0.09 0.56 0.00 0.00 179.97 180.76 1rd8 n ASN 150 N -3.33 0.76 -4.50 7.04 3.02 -1.26 -4.78 115.26 112.20 1rd8 n ASN 150 Ca 0.01 -0.62 -0.24 0.00 -0.03 0.00 0.00 54.58 53.70 1rd8 n ASN 150 Cb 0.65 0.79 -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 -3.20 2.63 -0.05 3.41 1.43 -1.25 -1.35 118.68 120.29 1rd8 s LEU 151 Ca 0.08 -1.21 -0.01 0.00 -1.03 0.00 0.00 54.13 51.96 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 0.81 -0.28 0.00 -0.22 0.23 0.00 0.00 176.35 176.90 1rd8 s LEU 152 N -3.54 0.81 -0.85 1.79 2.96 0.22 -4.62 118.68 115.44 1rd8 s LEU 152 Ca 0.32 -0.04 -0.17 0.00 -0.22 0.00 0.00 54.13 54.01 1rd8 s LEU 152 Cb 0.03 -0.32 0.15 0.00 0.50 0.00 0.00 46.19 46.56 1rd8 s LEU 152 CO 0.15 -0.15 0.95 0.86 -1.32 0.00 0.00 176.35 176.84 1rd8 s TRP 153 N 1.54 3.30 0.25 5.38 -0.11 -1.26 -0.13 118.94 127.90 1rd8 s TRP 153 Ca -0.02 -1.50 -0.30 0.00 1.22 0.00 0.00 56.10 55.50 1rd8 s TRP 153 Cb -0.13 -4.10 -0.09 0.00 -1.50 0.00 0.00 33.47 27.65 1rd8 s TRP 153 CO -0.03 -1.31 1.01 -0.51 -4.62 0.00 0.00 176.95 171.49 1rd8 s LEU 154 N 1.92 4.60 0.03 5.86 1.43 -1.22 -4.66 118.68 126.65 1rd8 s LEU 154 Ca 0.25 2.07 0.01 0.00 -1.03 0.00 0.00 54.13 55.43 1rd8 s LEU 154 Cb -0.09 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 1rd8 s LEU 154 CO -0.07 0.02 -0.04 -0.89 0.23 0.00 0.00 176.35 175.60 1rd8 s THR 155 N -1.09 0.25 0.05 5.49 2.01 -0.77 -4.71 115.64 116.88 1rd8 s THR 155 Ca 0.43 -1.09 -0.38 0.00 0.31 0.00 0.00 61.69 60.96 1rd8 s THR 155 Cb -0.28 -0.54 -0.18 0.00 0.01 0.00 0.00 72.50 71.51 1rd8 s THR 155 CO 0.35 -0.54 1.27 2.29 -0.69 0.00 0.00 174.62 177.30 1rd8 n LYS 156 N 1.33 0.80 0.10 4.92 2.85 -0.52 -0.19 118.16 127.46 1rd8 n LYS 156 Ca -0.22 0.29 -0.05 0.00 -1.05 0.00 0.00 58.31 57.28 1rd8 n LYS 156 Cb 0.56 -1.89 0.09 0.00 -0.65 0.00 0.00 35.03 33.14 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 4.13 0.13 -0.10 -1.58 3.64 -1.68 -3.41 116.57 117.70 1rd8 h LYS 157 Ca -0.49 -0.11 0.28 0.00 -1.27 0.00 0.00 60.65 59.07 1rd8 h LYS 157 Cb 1.36 0.02 -0.20 0.00 -0.41 0.00 0.00 32.23 33.00 1rd8 h LYS 157 CO 0.74 0.78 0.22 0.20 -2.27 0.00 0.00 179.45 179.13 1rd8 s GLY 158 N -4.45 -0.28 -1.51 5.01 0.00 -1.26 -4.91 107.32 99.93 1rd8 s GLY 158 Ca -0.02 2.93 -0.19 0.00 0.00 0.00 0.00 44.72 47.43 1rd8 s GLY 158 CO 0.79 4.00 0.48 -1.14 0.00 0.00 0.00 173.10 177.24 1rd8 n SER 159 N 5.40 -1.51 -3.64 1.64 3.41 -1.26 -4.86 113.62 112.80 1rd8 n SER 159 Ca -0.05 -0.97 -0.06 0.00 -0.26 0.00 0.00 58.87 57.53 1rd8 n SER 159 Cb 0.55 -1.32 -0.07 0.00 -0.26 0.00 0.00 64.21 63.11 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 -2.83 -0.25 -0.41 4.04 1.04 -1.26 -5.07 113.70 108.97 1rd8 s SER 160 Ca 0.67 0.46 0.02 0.00 0.48 0.00 0.00 55.95 57.58 1rd8 s SER 160 Cb -0.39 0.47 0.14 0.00 0.10 0.00 0.00 66.02 66.34 1rd8 s SER 160 CO 0.82 -0.09 0.25 -0.47 0.98 0.00 0.00 173.24 174.74 1rd8 s TYR 161 N 0.06 1.39 0.42 5.02 6.14 -1.26 -2.40 117.35 126.72 1rd8 s TYR 161 Ca 0.05 -2.11 -0.25 0.00 0.64 0.00 0.00 57.07 55.40 1rd8 s TYR 161 Cb -0.05 -1.38 -0.08 0.00 0.42 0.00 0.00 41.96 40.88 1rd8 s TYR 161 CO -0.11 -0.80 1.23 -1.25 0.64 0.00 0.00 175.55 175.27 1rd8 s PRO 162 N 0.53 3.94 -0.08 4.97 0.04 -1.26 -4.87 135.00 138.27 1rd8 s PRO 162 Ca 0.20 1.97 -0.40 0.00 0.04 0.00 0.00 61.00 62.82 1rd8 s PRO 162 Cb -0.19 -2.65 -0.18 0.00 0.04 0.00 0.00 34.50 31.51 1rd8 s PRO 162 CO -0.03 -0.46 1.32 1.17 0.04 0.00 0.00 177.00 179.04 1rd8 n LYS 163 N -0.03 0.52 -4.12 4.56 4.81 -1.26 -4.81 118.16 117.83 1rd8 n LYS 163 Ca 0.05 0.19 -0.27 0.00 -0.87 0.00 0.00 58.31 57.41 1rd8 n LYS 163 Cb 0.45 -1.76 -0.06 0.00 0.02 0.00 0.00 35.03 33.68 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 1.03 3.64 -0.28 3.14 0.05 0.14 -4.92 118.68 121.47 1rd8 s LEU 164 Ca 0.92 -0.20 0.01 0.00 0.05 0.00 0.00 54.13 54.91 1rd8 s LEU 164 Cb -1.17 -2.27 0.17 0.00 -2.05 0.00 0.00 46.19 40.86 1rd8 s LEU 164 CO 0.58 0.09 0.48 -0.55 -0.55 0.00 0.00 176.35 176.40 1rd8 s SER 165 N -2.97 -0.47 0.07 1.48 0.15 -1.26 -0.60 113.70 110.10 1rd8 s SER 165 Ca 0.30 0.14 0.07 0.00 0.70 0.00 0.00 55.95 57.16 1rd8 s SER 165 Cb -0.10 1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 65.72 1rd8 s SER 165 CO 0.22 -0.31 -0.19 -0.75 1.20 0.00 0.00 173.24 173.41 1rd8 s LYS 166 N 2.67 1.14 -0.09 5.44 2.20 -0.53 -4.98 119.74 125.60 1rd8 s LYS 166 Ca 0.13 -1.00 -0.05 0.00 -0.36 0.00 0.00 55.97 54.69 1rd8 s LYS 166 Cb -0.13 -1.29 0.04 0.00 -1.51 0.00 0.00 37.83 34.94 1rd8 s LYS 166 CO -0.24 0.31 0.21 -1.54 -0.36 0.00 0.00 175.35 173.73 1rd8 s SER 167 N -1.54 -0.21 0.37 1.43 1.04 -1.26 -0.11 113.70 113.43 1rd8 s SER 167 Ca 0.05 0.43 -0.10 0.00 0.48 0.00 0.00 55.95 56.81 1rd8 s SER 167 Cb -0.09 0.33 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 1rd8 s SER 167 CO 0.03 -0.15 0.73 -0.47 0.98 0.00 0.00 173.24 174.36 1rd8 s TYR 168 N 1.08 3.46 -0.05 5.02 5.04 -0.65 -4.92 117.35 126.33 1rd8 s TYR 168 Ca -0.08 0.99 0.04 0.00 -2.44 0.00 0.00 57.07 55.58 1rd8 s TYR 168 Cb -0.10 -2.39 -0.06 0.00 0.35 0.00 0.00 41.96 39.77 1rd8 s TYR 168 CO -0.07 -0.03 0.11 0.28 -1.34 0.00 0.00 175.55 174.50 1rd8 n VAL 169 N -1.12 0.00 -2.86 3.14 0.31 -1.26 -1.79 118.33 114.75 1rd8 n VAL 169 Ca 0.02 -0.18 -0.06 0.00 -0.01 0.00 0.00 64.34 64.11 1rd8 n VAL 169 Cb 0.54 0.56 0.01 0.00 -0.91 0.00 0.00 33.84 34.04 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 -1.50 -7.73 -1.02 4.52 5.15 -1.26 -4.35 115.26 109.07 1rd8 n ASN 170 Ca -0.00 0.37 0.10 0.00 -0.60 0.00 0.00 54.58 54.45 1rd8 n ASN 170 Cb 0.09 -5.24 0.26 0.00 -0.53 0.00 0.00 39.78 34.37 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 -0.67 2.99 -4.86 1.20 6.94 -1.26 -4.34 115.26 115.26 1rd8 n ASN 171 Ca 0.09 -1.95 -0.30 0.00 -0.02 0.00 0.00 54.58 52.40 1rd8 n ASN 171 Cb 0.46 -0.31 0.08 0.00 -2.36 0.00 0.00 39.78 37.65 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 -1.38 2.22 0.00 -3.83 1.02 -1.26 -4.96 119.74 111.54 1rd8 s LYS 172 Ca 0.38 0.39 0.20 0.00 0.02 0.00 0.00 55.97 56.96 1rd8 s LYS 172 Cb 0.21 -1.95 0.57 0.00 -0.52 0.00 0.00 37.83 36.13 1rd8 s LYS 172 CO 0.28 -1.47 1.45 0.41 -0.92 0.00 0.00 175.35 175.10 1rd8 n GLY 173 N -2.76 0.97 2.18 -3.33 0.00 -1.26 -4.83 105.19 96.17 1rd8 n GLY 173 Ca 0.07 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 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 0.84 0.61 -2.43 1.61 2.85 -1.26 -4.96 118.16 115.41 1rd8 n LYS 174 Ca 0.17 -2.25 -0.36 0.00 -1.05 0.00 0.00 58.31 54.82 1rd8 n LYS 174 Cb 0.44 1.35 -0.03 0.00 -0.65 0.00 0.00 35.03 36.15 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 -2.99 3.88 -0.11 -1.58 2.02 -1.17 -4.17 118.70 114.58 1rd8 s GLU 175 Ca 0.16 1.57 0.00 0.00 0.02 0.00 0.00 54.97 56.72 1rd8 s GLU 175 Cb 0.01 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 1rd8 s GLU 175 CO 0.12 -0.40 -0.11 0.08 0.02 0.00 0.00 175.26 174.97 1rd8 s VAL 176 N -1.71 3.25 -0.39 2.63 1.01 0.29 -2.20 120.40 123.29 1rd8 s VAL 176 Ca 0.63 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1rd8 s VAL 176 Cb -0.23 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1rd8 s VAL 176 CO 0.28 0.54 0.27 -0.22 0.00 0.00 0.00 175.10 175.97 1rd8 s LEU 177 N 0.03 4.90 -0.20 3.92 2.96 0.11 0.15 118.68 130.55 1rd8 s LEU 177 Ca -0.03 -0.77 -0.05 0.00 -0.22 0.00 0.00 54.13 53.05 1rd8 s LEU 177 Cb -0.14 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 1rd8 s LEU 177 CO 0.04 -0.38 0.01 -0.69 -1.32 0.00 0.00 176.35 174.00 1rd8 s VAL 178 N 1.68 4.04 0.00 1.68 1.01 -0.91 -2.14 120.40 125.76 1rd8 s VAL 178 Ca 0.05 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1rd8 s VAL 178 Cb -0.19 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1rd8 s VAL 178 CO 0.10 0.43 -0.20 -0.76 0.00 0.00 0.00 175.10 174.67 1rd8 s LEU 179 N 0.94 2.46 0.00 3.92 1.02 -1.26 -2.36 118.68 123.39 1rd8 s LEU 179 Ca 0.02 -0.40 0.02 0.00 0.02 0.00 0.00 54.13 53.79 1rd8 s LEU 179 Cb -0.14 -1.46 -0.01 0.00 0.02 0.00 0.00 46.19 44.60 1rd8 s LEU 179 CO 0.02 0.30 0.20 -2.67 0.02 0.00 0.00 176.35 174.21 1rd8 n TRP 180 N 1.99 -0.65 -3.79 0.29 2.14 -1.03 -4.22 117.44 112.17 1rd8 n TRP 180 Ca -0.16 -1.43 -0.09 0.00 2.07 0.00 0.00 57.50 57.88 1rd8 n TRP 180 Cb 0.52 0.21 -0.07 0.00 -0.81 0.00 0.00 31.31 31.17 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 -2.23 -0.02 -0.07 -1.67 0.00 -0.30 -1.59 107.32 101.43 1rd8 s GLY 181 Ca 0.19 -0.41 0.05 0.00 0.00 0.00 0.00 44.72 44.55 1rd8 s GLY 181 CO 0.14 -0.61 -0.22 0.14 0.00 0.00 0.00 173.10 172.55 1rd8 s VAL 182 N -3.68 1.81 -0.03 1.40 1.01 -0.26 -1.00 120.40 119.66 1rd8 s VAL 182 Ca 0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1rd8 s VAL 182 Cb 0.03 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1rd8 s VAL 182 CO -0.10 0.51 0.12 -2.28 0.00 0.00 0.00 175.10 173.35 1rd8 s HIS 183 N 0.14 3.42 -0.39 5.22 2.46 -0.70 -1.75 115.29 123.69 1rd8 s HIS 183 Ca -0.10 0.31 0.03 0.00 0.47 0.00 0.00 55.06 55.77 1rd8 s HIS 183 Cb -0.15 -1.80 0.11 0.00 -0.13 0.00 0.00 32.58 30.61 1rd8 s HIS 183 CO 0.05 0.61 0.12 -1.01 -2.47 0.00 0.00 174.74 172.04 1rd8 s HIS 184 N -1.19 3.31 0.79 3.88 3.76 0.35 -4.67 115.29 121.51 1rd8 s HIS 184 Ca 0.23 -2.89 -0.14 0.00 -0.15 0.00 0.00 55.06 52.11 1rd8 s HIS 184 Cb -0.12 -2.72 0.07 0.00 1.11 0.00 0.00 32.58 30.92 1rd8 s HIS 184 CO 0.13 -0.88 1.18 -2.30 -0.85 0.00 0.00 174.74 172.02 1rd8 n PRO 185 N 3.99 0.26 0.09 8.40 -0.02 -1.26 -1.75 135.00 144.71 1rd8 n PRO 185 Ca 0.04 0.16 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1rd8 n PRO 185 Cb 0.39 -2.42 0.31 0.00 -0.02 0.00 0.00 33.50 31.77 1rd8 n PRO 185 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rd8 h PRO 186 N -0.78 0.00 -3.26 0.52 0.13 -1.78 -3.25 132.00 123.58 1rd8 h PRO 186 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1rd8 h PRO 186 Cb 1.30 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.29 1rd8 h PRO 186 CO 0.46 0.00 -0.12 0.95 -0.23 0.00 0.00 178.00 179.06 1rd8 s THR 187 N -3.13 0.07 0.46 1.56 -4.23 -1.26 -3.54 115.64 105.57 1rd8 s THR 187 Ca 0.09 -0.57 0.18 0.00 -1.18 0.00 0.00 61.69 60.20 1rd8 s THR 187 Cb 0.12 -1.07 0.22 0.00 1.34 0.00 0.00 72.50 73.12 1rd8 s THR 187 CO 0.64 -0.32 2.05 1.23 -0.54 0.00 0.00 174.62 177.68 1rd8 h GLY 188 N 2.72 0.00 0.76 3.99 0.00 -1.93 -2.36 103.07 106.25 1rd8 h GLY 188 Ca -0.33 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.03 1rd8 h GLY 188 CO 0.46 0.00 0.05 -0.84 0.00 0.00 0.00 176.54 176.21 1rd8 h THR 189 N 0.00 0.91 -0.33 4.70 2.02 -2.00 -2.10 112.91 116.11 1rd8 h THR 189 Ca -0.00 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1rd8 h THR 189 Cb 0.25 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1rd8 h THR 189 CO 0.02 0.03 0.19 0.44 0.37 0.00 0.00 175.52 176.57 1rd8 h ASP 190 N 0.15 0.40 -0.91 4.18 3.32 -1.87 -0.33 116.42 121.36 1rd8 h ASP 190 Ca 0.10 -0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.22 1rd8 h ASP 190 Cb 0.09 -0.10 -0.15 0.00 0.22 0.00 0.00 39.33 39.39 1rd8 h ASP 190 CO -0.13 0.35 -0.41 1.56 -1.72 0.00 0.00 179.24 178.90 1rd8 h GLN 191 N 0.42 -0.04 0.58 3.56 1.08 -1.23 0.10 115.11 119.59 1rd8 h GLN 191 Ca 0.12 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.29 1rd8 h GLN 191 Cb 0.03 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1rd8 h GLN 191 CO -0.02 -0.03 -0.29 0.37 -0.95 0.00 0.00 178.83 177.91 1rd8 h GLN 192 N -0.04 -0.77 -0.76 1.46 4.15 -0.80 0.32 115.11 118.68 1rd8 h GLN 192 Ca 0.30 0.05 0.17 0.00 0.77 0.00 0.00 58.65 59.95 1rd8 h GLN 192 Cb 0.57 0.17 -0.12 0.00 0.21 0.00 0.00 27.48 28.31 1rd8 h GLN 192 CO -0.92 -0.51 0.13 0.77 -1.93 0.00 0.00 178.83 176.37 1rd8 h SER 193 N -0.80 -0.12 0.00 -0.69 0.02 -0.25 0.54 113.55 112.25 1rd8 h SER 193 Ca -0.08 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1rd8 h SER 193 Cb 0.62 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 1rd8 h SER 193 CO 0.12 -0.11 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.51 1rd8 h LEU 194 N 0.20 0.00 -0.10 5.07 -0.00 -0.72 -3.43 115.31 116.32 1rd8 h LEU 194 Ca 0.43 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1rd8 h LEU 194 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1rd8 h LEU 194 CO -0.58 0.61 -0.37 -1.22 -0.00 0.00 0.00 178.44 176.88 1rd8 n TYR 195 N -4.73 0.00 -3.95 1.13 4.01 0.11 -1.44 117.16 112.29 1rd8 n TYR 195 Ca -0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.41 1rd8 n TYR 195 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.15 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 -1.07 -4.88 -2.70 -0.72 -0.06 0.17 -4.31 117.38 103.81 1rd8 n GLN 196 Ca 0.02 0.55 -0.07 0.00 -2.00 0.00 0.00 57.00 55.49 1rd8 n GLN 196 Cb 0.14 -5.31 0.11 0.00 -4.06 0.00 0.00 30.24 21.12 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 -2.84 -1.72 0.00 1.69 4.13 -1.26 -4.73 115.26 110.53 1rd8 n ASN 197 Ca -0.02 -2.62 0.00 0.00 1.68 0.00 0.00 54.58 53.63 1rd8 n ASN 197 Cb 0.55 1.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.79 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 -0.45 0.00 -2.40 5.41 0.00 -1.26 -1.06 120.51 120.75 1rd8 n ALA 198 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 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 -1.43 7.60 -5.00 0.00 8.00 -1.26 -5.00 116.55 119.45 1rd8 n ASP 199 Ca 0.00 -3.47 -0.17 0.00 0.71 0.00 0.00 54.79 51.85 1rd8 n ASP 199 Cb 0.00 -1.25 0.01 0.00 -0.02 0.00 0.00 41.12 39.86 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 -3.08 4.49 0.30 2.24 0.00 -0.22 -5.09 121.76 120.41 1rd8 s ALA 200 Ca 0.45 -1.66 -0.12 0.00 0.00 0.00 0.00 51.96 50.62 1rd8 s ALA 200 Cb 0.19 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1rd8 s ALA 200 CO -0.11 -0.26 0.58 1.52 0.00 0.00 0.00 175.76 177.49 1rd8 s TYR 201 N -2.34 0.37 -0.05 0.00 1.13 -1.26 -4.44 117.35 110.76 1rd8 s TYR 201 Ca 0.54 -0.79 -0.01 0.00 -1.41 0.00 0.00 57.07 55.40 1rd8 s TYR 201 Cb -0.10 0.34 0.03 0.00 -1.10 0.00 0.00 41.96 41.13 1rd8 s TYR 201 CO 0.33 -1.18 0.02 0.08 -2.51 0.00 0.00 175.55 172.28 1rd8 s VAL 202 N -3.46 0.19 -0.09 -3.49 1.01 -0.91 -1.44 120.40 112.22 1rd8 s VAL 202 Ca 0.21 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1rd8 s VAL 202 Cb -0.02 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.02 1rd8 s VAL 202 CO 0.12 0.20 -0.18 -0.94 0.00 0.00 0.00 175.10 174.30 1rd8 s SER 203 N 1.68 2.44 -0.14 3.32 1.04 0.14 -0.87 113.70 121.30 1rd8 s SER 203 Ca -0.00 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.00 1rd8 s SER 203 Cb -0.13 -1.12 0.02 0.00 0.10 0.00 0.00 66.02 64.90 1rd8 s SER 203 CO -0.03 0.08 -0.14 -0.69 0.98 0.00 0.00 173.24 173.44 1rd8 s VAL 204 N 0.59 1.54 -0.20 5.02 1.01 -1.07 -0.91 120.40 126.39 1rd8 s VAL 204 Ca -0.15 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1rd8 s VAL 204 Cb -0.17 -1.44 0.07 0.00 0.00 0.00 0.00 36.38 34.84 1rd8 s VAL 204 CO 0.05 0.45 0.06 -0.83 0.00 0.00 0.00 175.10 174.83 1rd8 s GLY 205 N 1.37 0.63 0.63 4.51 0.00 0.27 -2.73 107.32 112.00 1rd8 s GLY 205 Ca 0.02 -0.70 0.06 0.00 0.00 0.00 0.00 44.72 44.10 1rd8 s GLY 205 CO -0.08 1.57 0.86 -1.35 0.00 0.00 0.00 173.10 174.10 1rd8 s SER 206 N 1.93 4.83 0.18 1.64 1.04 -0.06 -0.87 113.70 122.40 1rd8 s SER 206 Ca 0.01 -0.71 0.25 0.00 0.48 0.00 0.00 55.95 55.98 1rd8 s SER 206 Cb -0.17 0.23 0.90 0.00 0.10 0.00 0.00 66.02 67.09 1rd8 s SER 206 CO -0.12 -1.53 1.75 -1.54 0.98 0.00 0.00 173.24 172.78 1rd8 n SER 207 N -2.45 0.61 -0.16 7.02 3.41 -1.26 -2.62 113.62 118.17 1rd8 n SER 207 Ca 0.16 0.59 0.05 0.00 -0.26 0.00 0.00 58.87 59.41 1rd8 n SER 207 Cb 0.61 -0.74 0.09 0.00 -0.26 0.00 0.00 64.21 63.91 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 -2.10 2.35 -3.21 4.33 4.81 -1.26 -4.97 118.16 118.11 1rd8 n LYS 208 Ca 0.05 -2.06 -0.00 0.00 -0.87 0.00 0.00 58.31 55.42 1rd8 n LYS 208 Cb 0.34 -1.28 -0.02 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 -1.84 -1.60 -0.00 5.64 6.14 -1.08 -5.12 117.35 119.49 1rd8 s TYR 209 Ca 0.17 0.49 -0.01 0.00 0.64 0.00 0.00 57.07 58.36 1rd8 s TYR 209 Cb 0.14 0.21 -0.04 0.00 0.42 0.00 0.00 41.96 42.70 1rd8 s TYR 209 CO 0.03 -1.11 0.12 1.21 0.64 0.00 0.00 175.55 176.44 1rd8 s ASN 210 N 2.25 5.91 -0.30 4.32 2.47 -1.26 -0.88 114.94 127.45 1rd8 s ASN 210 Ca 0.13 0.21 -0.16 0.00 0.42 0.00 0.00 52.86 53.46 1rd8 s ASN 210 Cb -0.08 -1.75 0.18 0.00 -1.45 0.00 0.00 41.25 38.15 1rd8 s ASN 210 CO -0.16 0.27 1.12 -0.60 -3.72 0.00 0.00 177.10 174.00 1rd8 s ARG 211 N -1.83 0.20 0.26 0.43 3.52 -1.10 -5.02 118.95 115.39 1rd8 s ARG 211 Ca 0.25 0.41 -0.05 0.00 -0.13 0.00 0.00 55.73 56.20 1rd8 s ARG 211 Cb -0.12 0.15 -0.06 0.00 -1.56 0.00 0.00 34.95 33.37 1rd8 s ARG 211 CO 0.16 -0.05 0.52 0.50 -0.81 0.00 0.00 175.30 175.62 1rd8 s ARG 212 N 1.73 3.65 0.02 5.12 6.06 -1.26 -2.59 118.95 131.68 1rd8 s ARG 212 Ca -0.05 0.02 0.00 0.00 -2.50 0.00 0.00 55.73 53.21 1rd8 s ARG 212 Cb -0.03 -2.68 -0.02 0.00 0.06 0.00 0.00 34.95 32.28 1rd8 s ARG 212 CO -0.15 0.27 -0.03 -0.06 -2.50 0.00 0.00 175.30 172.83 1rd8 s PHE 213 N -1.97 0.29 0.02 5.12 0.08 -0.05 -5.02 117.98 116.45 1rd8 s PHE 213 Ca 0.44 -0.45 -0.03 0.00 0.12 0.00 0.00 56.93 57.01 1rd8 s PHE 213 Cb -0.11 -0.20 -0.01 0.00 -0.57 0.00 0.00 43.02 42.13 1rd8 s PHE 213 CO 0.28 -0.15 0.04 0.95 -0.10 0.00 0.00 175.22 176.24 1rd8 s THR 214 N -1.24 0.11 -0.19 0.64 -4.23 -1.26 -2.14 115.64 107.33 1rd8 s THR 214 Ca -0.13 -0.90 -0.29 0.00 -1.18 0.00 0.00 61.69 59.19 1rd8 s THR 214 Cb -0.09 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.29 1rd8 s THR 214 CO -0.01 -0.49 1.51 -2.16 -0.54 0.00 0.00 174.62 172.93 1rd8 s PRO 215 N -1.67 3.97 -1.31 3.99 0.04 -1.26 -4.91 135.00 133.84 1rd8 s PRO 215 Ca -0.13 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.44 1rd8 s PRO 215 Cb -0.07 -3.95 0.08 0.00 0.04 0.00 0.00 34.50 30.60 1rd8 s PRO 215 CO -0.01 -1.07 1.79 0.39 0.04 0.00 0.00 177.00 178.14 1rd8 n GLU 216 N 7.30 3.18 -2.29 4.56 1.02 -1.26 -4.98 120.64 128.17 1rd8 n GLU 216 Ca 0.17 -3.25 -0.43 0.00 -0.02 0.00 0.00 57.16 53.63 1rd8 n GLU 216 Cb 0.45 -3.39 -0.02 0.00 -0.02 0.00 0.00 31.44 28.45 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 3.61 3.92 0.14 -3.67 1.01 -1.26 -4.75 121.20 120.21 1rd8 s ILE 217 Ca 0.51 1.02 -0.21 0.00 0.00 0.00 0.00 60.65 61.97 1rd8 s ILE 217 Cb 0.05 -4.00 0.06 0.00 0.01 0.00 0.00 42.46 38.58 1rd8 s ILE 217 CO 0.04 -0.47 0.53 0.00 0.00 0.00 0.00 174.94 175.05 1rd8 s ALA 218 N 4.95 -1.37 0.02 9.38 0.00 -1.23 -4.91 121.76 128.60 1rd8 s ALA 218 Ca 0.63 0.32 -0.22 0.00 0.00 0.00 0.00 51.96 52.69 1rd8 s ALA 218 Cb -0.19 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 1rd8 s ALA 218 CO 0.27 -0.72 0.66 0.00 0.00 0.00 0.00 175.76 175.98 1rd8 s ALA 219 N -3.71 3.44 0.12 0.00 0.00 -1.23 -4.31 121.76 116.06 1rd8 s ALA 219 Ca 0.01 0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 1rd8 s ALA 219 Cb -0.00 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.29 1rd8 s ALA 219 CO -0.12 0.13 0.31 -0.98 0.00 0.00 0.00 175.76 175.09 1rd8 s ARG 220 N -0.14 1.00 0.65 0.00 1.70 -1.26 -5.15 118.95 115.74 1rd8 s ARG 220 Ca 0.34 -0.86 -0.18 0.00 -0.47 0.00 0.00 55.73 54.56 1rd8 s ARG 220 Cb -0.19 0.41 -0.02 0.00 -0.57 0.00 0.00 34.95 34.58 1rd8 s ARG 220 CO 0.19 -0.36 1.11 -2.30 -1.08 0.00 0.00 175.30 172.86 1rd8 n PRO 221 N -0.16 0.89 -2.71 3.89 -0.02 -1.26 -4.64 135.00 130.98 1rd8 n PRO 221 Ca -0.15 0.36 -0.37 0.00 -2.02 0.00 0.00 63.50 61.32 1rd8 n PRO 221 Cb 0.63 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 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 -3.17 4.54 -0.06 -0.52 1.02 -1.26 -4.45 119.74 115.84 1rd8 s LYS 222 Ca 0.79 1.41 -0.02 0.00 0.02 0.00 0.00 55.97 58.17 1rd8 s LYS 222 Cb -0.38 -2.83 0.03 0.00 -0.52 0.00 0.00 37.83 34.13 1rd8 s LYS 222 CO 0.44 0.22 0.03 0.08 -0.92 0.00 0.00 175.35 175.21 1rd8 s VAL 223 N -1.55 0.13 -1.53 3.17 1.01 -0.98 -4.71 120.40 115.94 1rd8 s VAL 223 Ca 0.50 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.61 1rd8 s VAL 223 Cb -0.21 -0.36 0.08 0.00 0.00 0.00 0.00 36.38 35.89 1rd8 s VAL 223 CO 0.26 0.19 0.81 0.54 0.00 0.00 0.00 175.10 176.91 1rd8 n ARG 224 N 5.22 -4.47 -2.19 2.72 1.74 -1.26 -1.48 116.66 116.93 1rd8 n ARG 224 Ca -0.05 0.51 -0.14 0.00 -0.77 0.00 0.00 57.85 57.40 1rd8 n ARG 224 Cb 0.50 -5.20 -0.01 0.00 -1.02 0.00 0.00 32.46 26.73 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 -2.84 -4.31 -3.79 0.55 -0.08 -1.26 -4.28 116.55 100.54 1rd8 n ASP 225 Ca -0.05 0.02 -0.26 0.00 -1.51 0.00 0.00 54.79 52.99 1rd8 n ASP 225 Cb 0.56 -3.44 -0.17 0.00 2.34 0.00 0.00 41.12 40.41 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 -4.57 0.85 0.23 -0.67 -1.52 -0.55 -4.96 119.66 108.47 1rd8 s GLN 226 Ca 0.00 -0.18 0.26 0.00 -1.95 0.00 0.00 55.36 53.49 1rd8 s GLN 226 Cb 0.00 -1.53 0.79 0.00 -0.22 0.00 0.00 33.01 32.05 1rd8 s GLN 226 CO 0.00 -0.42 1.76 0.00 -0.25 0.00 0.00 175.29 176.39 1rd8 h ALA 227 N 8.26 1.00 -2.31 6.09 0.00 -1.82 -2.61 119.26 127.86 1rd8 h ALA 227 Ca -0.21 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.21 1rd8 h ALA 227 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1rd8 h ALA 227 CO 0.32 0.00 0.12 0.20 0.00 0.00 0.00 179.25 179.89 1rd8 s GLY 228 N -3.62 1.95 0.20 0.00 0.00 -1.26 -4.37 107.32 100.21 1rd8 s GLY 228 Ca 0.10 -0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.72 1rd8 s GLY 228 CO 0.59 0.01 -0.17 0.50 0.00 0.00 0.00 173.10 174.03 1rd8 s ARG 229 N -3.84 1.34 -0.05 2.90 1.81 -0.72 -4.61 118.95 115.78 1rd8 s ARG 229 Ca 0.51 -1.53 -0.04 0.00 -1.72 0.00 0.00 55.73 52.96 1rd8 s ARG 229 Cb -0.10 -1.27 0.02 0.00 -0.45 0.00 0.00 34.95 33.15 1rd8 s ARG 229 CO 0.31 0.23 0.13 0.00 -0.68 0.00 0.00 175.30 175.30 1rd8 s MET 230 N -3.28 0.13 -0.01 3.54 0.23 -0.42 -0.50 119.30 118.99 1rd8 s MET 230 Ca 0.20 0.24 -0.15 0.00 -1.03 0.00 0.00 55.69 54.95 1rd8 s MET 230 Cb -0.03 -0.01 -0.06 0.00 -1.53 0.00 0.00 34.83 33.20 1rd8 s MET 230 CO 0.08 -0.07 0.43 -0.80 -2.03 0.00 0.00 175.02 172.62 1rd8 s ASN 231 N 0.43 6.81 -0.28 -1.18 0.01 -0.72 -2.92 114.94 117.09 1rd8 s ASN 231 Ca -0.03 0.96 -0.07 0.00 -0.71 0.00 0.00 52.86 53.02 1rd8 s ASN 231 Cb -0.04 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.36 1rd8 s ASN 231 CO -0.02 0.28 0.07 -0.31 -1.51 0.00 0.00 177.10 175.62 1rd8 s TYR 232 N -0.87 3.13 0.35 2.20 2.02 -0.08 -1.10 117.35 123.00 1rd8 s TYR 232 Ca 0.24 -0.87 0.08 0.00 -0.37 0.00 0.00 57.07 56.15 1rd8 s TYR 232 Cb -0.17 -2.25 -0.03 0.00 -0.40 0.00 0.00 41.96 39.11 1rd8 s TYR 232 CO 0.13 -0.53 0.24 0.71 -1.57 0.00 0.00 175.55 174.53 1rd8 s TYR 233 N 1.52 2.78 0.26 2.71 1.51 -0.62 -2.01 117.35 123.50 1rd8 s TYR 233 Ca 0.03 -0.38 -0.05 0.00 -1.01 0.00 0.00 57.07 55.67 1rd8 s TYR 233 Cb -0.17 -1.81 -0.02 0.00 -0.11 0.00 0.00 41.96 39.86 1rd8 s TYR 233 CO 0.02 0.19 0.35 1.67 -1.11 0.00 0.00 175.55 176.68 1rd8 s TRP 234 N -2.39 0.90 -0.20 2.71 1.48 -1.26 -2.47 118.94 117.70 1rd8 s TRP 234 Ca 0.41 -1.15 -0.28 0.00 -1.06 0.00 0.00 56.10 54.01 1rd8 s TRP 234 Cb -0.04 -0.19 0.13 0.00 -1.16 0.00 0.00 33.47 32.21 1rd8 s TRP 234 CO 0.25 -0.90 1.04 -0.08 -4.06 0.00 0.00 176.95 173.20 1rd8 s THR 235 N -3.79 0.00 -0.31 0.66 -1.32 -1.00 -5.01 115.64 104.88 1rd8 s THR 235 Ca 0.31 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.61 1rd8 s THR 235 Cb 0.02 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.00 1rd8 s THR 235 CO 0.14 0.00 0.51 -0.76 -2.21 0.00 0.00 174.62 172.30 1rd8 s LEU 236 N -0.69 4.19 -0.05 9.08 1.43 -1.26 -2.15 118.68 129.24 1rd8 s LEU 236 Ca 0.00 0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 53.13 1rd8 s LEU 236 Cb -0.02 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.54 1rd8 s LEU 236 CO -0.02 -0.38 0.60 -0.22 0.23 0.00 0.00 176.35 176.56 1rd8 s LEU 237 N 2.35 4.36 0.25 1.79 0.20 0.40 -4.90 118.68 123.13 1rd8 s LEU 237 Ca 0.20 1.10 -0.14 0.00 0.69 0.00 0.00 54.13 55.97 1rd8 s LEU 237 Cb -0.15 -2.92 -0.08 0.00 -0.43 0.00 0.00 46.19 42.60 1rd8 s LEU 237 CO 0.11 0.02 0.65 -1.61 -0.29 0.00 0.00 176.35 175.23 1rd8 s GLU 238 N 0.27 3.98 0.23 1.98 0.41 -1.26 -0.54 118.70 123.77 1rd8 s GLU 238 Ca 0.32 0.56 -0.12 0.00 -0.41 0.00 0.00 54.97 55.32 1rd8 s GLU 238 Cb -0.17 -2.64 0.32 0.00 -1.78 0.00 0.00 34.13 29.85 1rd8 s GLU 238 CO 0.16 0.29 1.42 -2.30 -0.49 0.00 0.00 175.26 174.34 1rd8 n PRO 239 N 0.05 -0.15 0.14 0.39 -0.02 -1.26 -0.41 135.00 133.74 1rd8 n PRO 239 Ca 0.00 1.41 0.12 0.00 -2.02 0.00 0.00 63.50 63.02 1rd8 n PRO 239 Cb 0.52 -2.11 0.10 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.33 -1.23 0.00 -1.87 -3.39 103.07 95.24 1rd8 h GLY 240 Ca 0.38 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.19 1rd8 h GLY 240 CO -0.92 0.00 0.37 -0.35 0.00 0.00 0.00 176.54 175.64 1rd8 s ASP 241 N -5.53 5.43 0.06 0.19 2.15 0.45 -4.90 116.67 114.53 1rd8 s ASP 241 Ca 0.04 1.59 0.09 0.00 0.43 0.00 0.00 52.55 54.70 1rd8 s ASP 241 Cb 0.08 -2.48 -0.03 0.00 -0.30 0.00 0.00 42.92 40.19 1rd8 s ASP 241 CO 0.73 -1.41 -0.25 0.42 -0.17 0.00 0.00 175.17 174.49 1rd8 s THR 242 N -3.06 2.03 -0.06 1.71 -4.23 -1.26 -4.27 115.64 106.49 1rd8 s THR 242 Ca 0.58 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1rd8 s THR 242 Cb -0.14 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.92 1rd8 s THR 242 CO 0.55 0.27 0.01 -0.51 -0.54 0.00 0.00 174.62 174.40 1rd8 s ILE 243 N -0.86 4.36 -0.06 2.99 2.07 -0.74 -4.00 121.20 124.95 1rd8 s ILE 243 Ca 0.11 -0.31 -0.00 0.00 -1.41 0.00 0.00 60.65 59.03 1rd8 s ILE 243 Cb -0.10 -2.87 0.03 0.00 0.13 0.00 0.00 42.46 39.65 1rd8 s ILE 243 CO 0.03 0.54 -0.02 0.28 -1.91 0.00 0.00 174.94 173.86 1rd8 s THR 244 N -0.95 0.48 0.22 4.00 -1.32 -0.04 -1.63 115.64 116.39 1rd8 s THR 244 Ca 0.15 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.63 1rd8 s THR 244 Cb -0.11 -0.58 -0.04 0.00 -1.51 0.00 0.00 72.50 70.25 1rd8 s THR 244 CO 0.05 0.25 0.41 -0.36 -2.21 0.00 0.00 174.62 172.76 1rd8 s PHE 245 N 1.55 3.48 -0.29 9.09 0.40 0.84 -0.57 117.98 132.49 1rd8 s PHE 245 Ca -0.01 0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 56.52 1rd8 s PHE 245 Cb -0.13 -1.86 0.14 0.00 0.51 0.00 0.00 43.02 41.68 1rd8 s PHE 245 CO -0.04 0.35 0.84 -2.00 0.70 0.00 0.00 175.22 175.08 1rd8 s GLU 246 N -3.43 0.46 0.13 0.44 2.12 -0.08 -1.45 118.70 116.88 1rd8 s GLU 246 Ca 0.39 1.01 -0.24 0.00 0.36 0.00 0.00 54.97 56.48 1rd8 s GLU 246 Cb -0.11 0.44 0.08 0.00 0.26 0.00 0.00 34.13 34.80 1rd8 s GLU 246 CO 0.29 -0.13 0.66 0.00 -0.54 0.00 0.00 175.26 175.55 1rd8 s ALA 247 N 2.21 -1.64 -0.16 6.30 0.00 0.23 0.23 121.76 128.93 1rd8 s ALA 247 Ca -0.06 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1rd8 s ALA 247 Cb -0.07 0.79 0.05 0.00 0.00 0.00 0.00 23.12 23.89 1rd8 s ALA 247 CO -0.18 -0.76 1.03 0.25 0.00 0.00 0.00 175.76 176.11 1rd8 n THR 248 N -0.35 0.98 0.00 0.00 -2.24 -0.52 0.24 114.28 112.39 1rd8 n THR 248 Ca -0.15 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 1rd8 n THR 248 Cb 0.64 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.32 1.70 2.26 3.38 0.00 -1.24 -4.71 105.19 106.28 1rd8 n GLY 249 Ca 0.02 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.04 -4.57 1.61 5.03 -1.26 -4.47 115.26 107.55 1rd8 n ASN 250 Ca 0.00 0.19 -0.40 0.00 0.87 0.00 0.00 54.58 55.24 1rd8 n ASN 250 Cb 0.00 -2.21 -0.10 0.00 -1.02 0.00 0.00 39.78 36.45 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 -1.72 4.21 -0.83 3.41 2.96 -1.26 -1.72 118.68 123.73 1rd8 s LEU 251 Ca 0.00 -0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 53.69 1rd8 s LEU 251 Cb 0.00 -2.31 0.09 0.00 0.50 0.00 0.00 46.19 44.47 1rd8 s LEU 251 CO 0.00 -0.22 1.11 -0.63 -1.32 0.00 0.00 176.35 175.29 1rd8 s ILE 252 N 1.96 4.42 0.59 6.68 1.09 -0.17 -3.37 121.20 132.41 1rd8 s ILE 252 Ca 0.12 -0.91 -0.18 0.00 -1.10 0.00 0.00 60.65 58.58 1rd8 s ILE 252 Cb -0.16 -4.78 -0.04 0.00 -1.06 0.00 0.00 42.46 36.42 1rd8 s ILE 252 CO 0.11 -1.56 1.12 0.00 -0.10 0.00 0.00 174.94 174.51 1rd8 s ALA 253 N 3.64 2.61 0.34 9.38 0.00 0.82 -1.15 121.76 137.39 1rd8 s ALA 253 Ca 0.30 0.72 -0.28 0.00 0.00 0.00 0.00 51.96 52.69 1rd8 s ALA 253 Cb -0.09 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 1rd8 s ALA 253 CO -0.01 -0.97 1.31 -2.14 0.00 0.00 0.00 175.76 173.95 1rd8 s PRO 254 N -3.60 4.32 0.02 0.00 0.02 -1.26 -0.61 135.00 133.88 1rd8 s PRO 254 Ca 0.71 2.22 -0.04 0.00 0.02 0.00 0.00 61.00 63.90 1rd8 s PRO 254 Cb -0.23 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.23 1rd8 s PRO 254 CO 0.33 -0.22 -0.09 1.87 -0.33 0.00 0.00 177.00 178.56 1rd8 n TRP 255 N 0.74 0.00 -4.68 6.54 -0.00 -0.88 -4.37 117.44 114.79 1rd8 n TRP 255 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.50 57.17 1rd8 n TRP 255 Cb 0.42 -0.12 -0.12 0.00 -0.00 0.00 0.00 31.31 31.49 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 -2.11 2.88 0.52 5.87 1.51 -0.46 -0.61 117.35 124.96 1rd8 s TYR 256 Ca -0.07 -0.09 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1rd8 s TYR 256 Cb 0.01 -1.72 0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1rd8 s TYR 256 CO 0.11 0.23 0.16 0.00 -1.11 0.00 0.00 175.55 174.94 1rd8 n ALA 257 N 2.44 0.59 -2.57 3.71 0.00 0.05 -4.75 120.51 119.97 1rd8 n ALA 257 Ca -0.18 -2.24 -0.21 0.00 0.00 0.00 0.00 53.44 50.81 1rd8 n ALA 257 Cb 0.53 1.11 -0.12 0.00 0.00 0.00 0.00 19.45 20.96 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 -2.77 1.59 -0.04 0.00 0.08 -0.91 -1.22 117.98 114.71 1rd8 s PHE 258 Ca 0.12 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.73 1rd8 s PHE 258 Cb -0.01 -0.86 0.02 0.00 -0.57 0.00 0.00 43.02 41.60 1rd8 s PHE 258 CO 0.08 0.17 -0.06 0.00 -0.10 0.00 0.00 175.22 175.31 1rd8 s ALA 259 N -1.40 0.75 0.08 5.36 0.00 0.11 -0.71 121.76 125.95 1rd8 s ALA 259 Ca 0.05 -0.14 -0.26 0.00 0.00 0.00 0.00 51.96 51.61 1rd8 s ALA 259 Cb -0.09 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.72 1rd8 s ALA 259 CO 0.04 0.04 0.81 -0.48 0.00 0.00 0.00 175.76 176.16 1rd8 s LEU 260 N 0.70 -0.39 -0.29 0.00 -0.00 -0.93 -1.56 118.68 116.21 1rd8 s LEU 260 Ca -0.10 -0.10 -0.06 0.00 -0.00 0.00 0.00 54.13 53.87 1rd8 s LEU 260 Cb -0.13 2.25 0.01 0.00 -0.00 0.00 0.00 46.19 48.33 1rd8 s LEU 260 CO 0.01 -0.81 0.06 0.20 -0.00 0.00 0.00 176.35 175.81 1rd8 s ASN 261 N -2.65 5.04 0.28 1.48 0.01 -1.26 -3.05 114.94 114.79 1rd8 s ASN 261 Ca 0.05 -0.77 -0.29 0.00 -0.71 0.00 0.00 52.86 51.14 1rd8 s ASN 261 Cb -0.01 -1.85 -0.10 0.00 0.41 0.00 0.00 41.25 39.70 1rd8 s ASN 261 CO -0.08 -0.19 1.20 -0.13 -1.51 0.00 0.00 177.10 176.39 1rd8 s ARG 262 N 1.47 4.50 0.71 -0.60 0.52 -1.26 -0.88 118.95 123.41 1rd8 s ARG 262 Ca 0.02 1.98 -0.07 0.00 -0.52 0.00 0.00 55.73 57.13 1rd8 s ARG 262 Cb -0.17 -3.15 0.06 0.00 0.52 0.00 0.00 34.95 32.20 1rd8 s ARG 262 CO 0.02 -0.00 1.03 0.20 0.02 0.00 0.00 175.30 176.57 1rd8 s GLY 263 N -0.52 1.66 0.00 -3.53 0.00 0.21 -4.90 107.32 100.24 1rd8 s GLY 263 Ca 0.48 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1rd8 s GLY 263 CO 0.45 -0.44 0.90 -1.14 0.00 0.00 0.00 173.10 172.86 1rd8 n SER 264 N -2.95 0.00 0.00 1.64 3.41 -1.26 -4.77 113.62 109.68 1rd8 n SER 264 Ca 0.08 0.90 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 1rd8 n SER 264 Cb 0.60 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.83 0.00 5.00 0.00 -1.26 -5.09 105.19 101.01 1rd8 n GLY 264 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 -1.47 1.61 2.88 -1.26 -5.04 113.62 110.34 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 0.87 3.38 0.46 0.00 -1.26 -4.95 105.19 108.69 1rd8 n GLY 266 Ca 0.00 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.30 2.92 -0.09 -0.61 1.09 -1.26 -2.60 121.20 118.34 1rd8 s ILE 267 Ca 0.05 -0.73 0.02 0.00 -1.10 0.00 0.00 60.65 58.89 1rd8 s ILE 267 Cb -0.00 -2.19 -0.02 0.00 -1.06 0.00 0.00 42.46 39.19 1rd8 s ILE 267 CO 0.00 0.55 -0.16 -0.63 -0.10 0.00 0.00 174.94 174.60 1rd8 s ILE 268 N 0.02 2.86 -0.44 2.92 1.01 0.01 -4.98 121.20 122.59 1rd8 s ILE 268 Ca -0.05 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 1rd8 s ILE 268 Cb -0.14 -2.14 0.08 0.00 0.01 0.00 0.00 42.46 40.26 1rd8 s ILE 268 CO 0.04 0.56 0.32 -0.89 0.00 0.00 0.00 174.94 174.97 1rd8 s THR 269 N -0.14 4.61 -0.00 2.92 2.01 -1.26 -1.86 115.64 121.92 1rd8 s THR 269 Ca -0.02 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 60.69 1rd8 s THR 269 Cb -0.14 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.57 1rd8 s THR 269 CO 0.04 -0.55 0.00 -0.55 -0.69 0.00 0.00 174.62 172.87 1rd8 s SER 270 N 2.35 0.05 0.00 3.53 0.15 -0.87 -4.96 113.70 113.95 1rd8 s SER 270 Ca 0.03 0.00 0.25 0.00 0.70 0.00 0.00 55.95 56.94 1rd8 s SER 270 Cb -0.24 -0.02 1.00 0.00 -1.71 0.00 0.00 66.02 65.05 1rd8 s SER 270 CO 0.04 -0.02 1.70 0.47 1.20 0.00 0.00 173.24 176.63 1rd8 n ASP 271 N 3.31 1.39 -4.74 5.45 8.00 -1.26 -4.45 116.55 124.26 1rd8 n ASP 271 Ca -0.15 -1.54 -0.35 0.00 0.71 0.00 0.00 54.79 53.46 1rd8 n ASP 271 Cb 0.58 -0.04 0.07 0.00 -0.02 0.00 0.00 41.12 41.71 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 -1.92 2.28 -0.00 2.24 0.00 -1.26 -5.00 121.76 118.09 1rd8 s ALA 272 Ca 0.36 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 1rd8 s ALA 272 Cb 0.19 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1rd8 s ALA 272 CO 0.31 -1.62 0.92 -1.25 0.00 0.00 0.00 175.76 174.11 1rd8 s PRO 273 N -3.75 4.54 -0.10 0.00 0.04 -1.26 -4.74 135.00 129.74 1rd8 s PRO 273 Ca 0.75 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.80 1rd8 s PRO 273 Cb -0.29 -3.45 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 1rd8 s PRO 273 CO 0.41 -0.00 1.48 0.08 0.04 0.00 0.00 177.00 179.01 1rd8 s VAL 274 N 0.88 3.87 0.32 -0.36 1.01 -1.26 -2.58 120.40 122.28 1rd8 s VAL 274 Ca 0.49 1.06 0.09 0.00 0.00 0.00 0.00 61.98 63.62 1rd8 s VAL 274 Cb -0.20 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1rd8 s VAL 274 CO 0.26 -0.09 -0.09 -1.00 0.00 0.00 0.00 175.10 174.18 1rd8 s HIS 275 N 3.72 2.27 -1.04 5.22 3.76 -0.95 -4.92 115.29 123.35 1rd8 s HIS 275 Ca 0.65 -0.54 -0.06 0.00 -0.15 0.00 0.00 55.06 54.97 1rd8 s HIS 275 Cb -0.29 -1.28 0.03 0.00 1.11 0.00 0.00 32.58 32.16 1rd8 s HIS 275 CO 0.23 0.51 2.70 -3.47 -0.85 0.00 0.00 174.74 173.87 1rd8 n ASP 276 N -0.72 7.53 -4.59 1.40 2.03 -1.26 -4.38 116.55 116.55 1rd8 n ASP 276 Ca -0.05 -2.99 -0.24 0.00 0.52 0.00 0.00 54.79 52.03 1rd8 n ASP 276 Cb 0.63 -1.37 -0.08 0.00 -0.72 0.00 0.00 41.12 39.58 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 -3.65 6.34 -0.14 0.00 0.01 -1.26 -0.72 114.94 115.52 1rd8 s ASN 278 Ca 0.32 0.18 -0.13 0.00 -0.71 0.00 0.00 52.86 52.52 1rd8 s ASN 278 Cb -0.04 -1.91 0.04 0.00 0.41 0.00 0.00 41.25 39.75 1rd8 s ASN 278 CO 0.18 -0.02 0.38 -0.89 -1.51 0.00 0.00 177.10 175.25 1rd8 s THR 279 N -1.87 -0.00 0.07 1.60 2.01 -0.16 -4.76 115.64 112.52 1rd8 s THR 279 Ca 0.35 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.44 1rd8 s THR 279 Cb -0.10 -0.54 -0.20 0.00 0.01 0.00 0.00 72.50 71.67 1rd8 s THR 279 CO 0.29 0.00 1.14 0.11 -0.69 0.00 0.00 174.62 175.47 1rd8 h LYS 280 N 5.55 0.00 -3.95 4.92 1.79 -1.86 -3.40 116.57 119.62 1rd8 h LYS 280 Ca -0.27 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.68 1rd8 h LYS 280 Cb 1.18 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 31.45 1rd8 h LYS 280 CO 0.27 0.85 -0.78 0.00 -1.08 0.00 0.00 179.45 178.70 1rd8 s GLN 282 N 1.74 3.73 0.17 0.00 2.00 -0.00 -1.89 119.66 125.41 1rd8 s GLN 282 Ca 0.01 -0.48 0.09 0.00 -2.00 0.00 0.00 55.36 52.98 1rd8 s GLN 282 Cb -0.15 -2.98 -0.04 0.00 0.80 0.00 0.00 33.01 30.64 1rd8 s GLN 282 CO -0.07 0.26 -0.13 0.99 -0.50 0.00 0.00 175.29 175.84 1rd8 s THR 283 N 0.33 3.03 0.27 -0.34 2.01 -0.94 -0.66 115.64 119.35 1rd8 s THR 283 Ca -0.02 -1.67 -0.01 0.00 0.31 0.00 0.00 61.69 60.29 1rd8 s THR 283 Cb -0.14 -2.48 0.28 0.00 0.01 0.00 0.00 72.50 70.17 1rd8 s THR 283 CO 0.02 -0.07 1.87 1.55 -0.69 0.00 0.00 174.62 177.30 1rd8 h PRO 284 N 3.10 1.08 0.00 4.92 0.13 -1.94 -1.98 132.00 137.31 1rd8 h PRO 284 Ca -0.47 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1rd8 h PRO 284 Cb 1.20 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 1rd8 h PRO 284 CO 0.52 0.72 -0.14 0.45 -0.23 0.00 0.00 178.00 179.32 1rd8 h HIS 285 N 1.12 0.00 0.00 1.56 3.86 -1.95 -3.44 115.15 116.30 1rd8 h HIS 285 Ca 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 1rd8 h HIS 285 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1rd8 h HIS 285 CO -0.00 0.14 0.00 0.41 0.86 0.00 0.00 177.93 179.33 1rd8 n GLY 286 N 1.06 1.88 3.84 2.45 0.00 -0.74 -4.12 105.19 109.55 1rd8 n GLY 286 Ca 0.03 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 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 2.96 0.07 4.61 0.00 -1.00 -2.22 121.76 124.18 1rd8 s ALA 287 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1rd8 s ALA 287 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1rd8 s ALA 287 CO 0.00 -0.58 -0.08 0.96 0.00 0.00 0.00 175.76 176.06 1rd8 s ILE 288 N -2.77 0.69 0.46 0.00 -4.36 -0.79 -2.36 121.20 112.07 1rd8 s ILE 288 Ca 0.59 -1.50 -0.24 0.00 -0.26 0.00 0.00 60.65 59.24 1rd8 s ILE 288 Cb -0.12 -1.15 -0.07 0.00 1.25 0.00 0.00 42.46 42.37 1rd8 s ILE 288 CO 0.41 -0.58 1.26 0.20 0.24 0.00 0.00 174.94 176.46 1rd8 s ASN 289 N -2.27 6.02 -0.19 4.36 0.02 -1.26 -4.31 114.94 117.31 1rd8 s ASN 289 Ca 0.01 2.54 0.13 0.00 -1.02 0.00 0.00 52.86 54.52 1rd8 s ASN 289 Cb -0.03 -2.62 0.42 0.00 0.02 0.00 0.00 41.25 39.04 1rd8 s ASN 289 CO -0.01 -1.04 1.21 -1.54 0.02 0.00 0.00 177.10 175.73 1rd8 n SER 290 N -0.37 1.84 0.06 -1.22 3.41 -1.26 -4.66 113.62 111.41 1rd8 n SER 290 Ca 0.07 -3.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.03 1rd8 n SER 290 Cb 0.46 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 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 1.10 0.00 -3.70 4.04 4.64 -1.96 -3.45 113.55 114.21 1rd8 h SER 291 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.82 1rd8 h SER 291 Cb 1.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1rd8 h SER 291 CO 0.06 0.58 0.12 -0.76 -0.87 0.00 0.00 176.83 175.96 1rd8 s LEU 292 N -6.00 3.80 0.09 5.97 1.43 -1.26 -5.01 118.68 117.71 1rd8 s LEU 292 Ca -0.01 1.12 0.27 0.00 -1.03 0.00 0.00 54.13 54.48 1rd8 s LEU 292 Cb 0.08 -4.01 0.87 0.00 0.03 0.00 0.00 46.19 43.16 1rd8 s LEU 292 CO 0.79 -0.42 1.73 -0.81 0.23 0.00 0.00 176.35 177.87 1rd8 n PRO 293 N -1.41 0.14 -4.25 1.29 -0.04 -1.25 -4.64 135.00 124.84 1rd8 n PRO 293 Ca 0.02 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.43 1rd8 n PRO 293 Cb 0.54 -1.64 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 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 -3.06 1.27 -0.24 0.54 0.08 -1.18 -2.56 117.98 112.84 1rd8 s PHE 294 Ca 0.11 -1.03 -0.26 0.00 0.12 0.00 0.00 56.93 55.87 1rd8 s PHE 294 Cb 0.16 -0.72 0.09 0.00 -0.57 0.00 0.00 43.02 41.97 1rd8 s PHE 294 CO 0.60 -0.21 0.85 -1.14 -0.10 0.00 0.00 175.22 175.22 1rd8 s GLN 295 N -3.92 0.72 -0.19 0.44 -0.44 -0.27 -0.54 119.66 115.46 1rd8 s GLN 295 Ca 0.26 0.69 0.14 0.00 -2.50 0.00 0.00 55.36 53.94 1rd8 s GLN 295 Cb 0.06 0.35 0.43 0.00 -1.64 0.00 0.00 33.01 32.21 1rd8 s GLN 295 CO 0.05 -0.12 1.20 0.27 0.50 0.00 0.00 175.29 177.19 1rd8 n ASN 296 N 2.13 2.11 -0.07 6.67 6.94 -0.74 -1.21 115.26 131.10 1rd8 n ASN 296 Ca -0.14 -3.43 -0.05 0.00 -0.02 0.00 0.00 54.58 50.95 1rd8 n ASN 296 Cb 0.56 -0.45 -0.02 0.00 -2.36 0.00 0.00 39.78 37.51 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 2.56 0.11 -2.42 1.53 5.03 -1.88 -3.49 117.51 118.94 1rd8 h ILE 297 Ca 0.01 -1.11 -0.08 0.00 -0.12 0.00 0.00 64.86 63.56 1rd8 h ILE 297 Cb 1.27 0.23 -0.23 0.00 -3.03 0.00 0.00 36.82 35.06 1rd8 h ILE 297 CO 0.16 0.04 -0.09 -2.28 -0.68 0.00 0.00 178.15 175.29 1rd8 s HIS 298 N -2.05 -0.63 0.30 1.37 2.46 -1.26 -5.05 115.29 110.44 1rd8 s HIS 298 Ca -0.11 1.48 0.10 0.00 0.47 0.00 0.00 55.06 57.00 1rd8 s HIS 298 Cb 0.02 0.24 0.45 0.00 -0.13 0.00 0.00 32.58 33.15 1rd8 s HIS 298 CO 0.19 -0.31 1.67 -1.00 -2.47 0.00 0.00 174.74 172.83 1rd8 h PRO 299 N 5.55 0.05 -5.36 2.88 0.13 -1.94 -3.42 132.00 129.89 1rd8 h PRO 299 Ca -0.29 -0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 64.16 1rd8 h PRO 299 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 1rd8 h PRO 299 CO 0.17 0.57 0.17 0.08 -0.23 0.00 0.00 178.00 178.76 1rd8 s VAL 300 N -3.83 4.77 0.14 1.56 1.01 -1.26 -4.90 120.40 117.89 1rd8 s VAL 300 Ca -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1rd8 s VAL 300 Cb 0.13 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1rd8 s VAL 300 CO 0.76 -0.73 -0.04 0.28 0.00 0.00 0.00 175.10 175.36 1rd8 s THR 301 N 2.94 0.76 -0.03 3.92 -1.32 -1.26 -4.26 115.64 116.39 1rd8 s THR 301 Ca 0.22 -1.97 -0.01 0.00 -1.21 0.00 0.00 61.69 58.72 1rd8 s THR 301 Cb -0.15 -1.88 0.03 0.00 -1.51 0.00 0.00 72.50 68.98 1rd8 s THR 301 CO 0.17 -0.69 0.03 -0.63 -2.21 0.00 0.00 174.62 171.29 1rd8 s ILE 302 N -3.59 -0.02 -2.35 5.08 1.01 0.17 -5.00 121.20 116.50 1rd8 s ILE 302 Ca 0.17 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.09 1rd8 s ILE 302 Cb 0.05 -0.15 0.00 0.00 0.01 0.00 0.00 42.46 42.37 1rd8 s ILE 302 CO -0.00 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1rd8 n GLY 303 N 4.58 0.63 3.42 6.18 0.00 -1.26 -0.82 105.19 117.92 1rd8 n GLY 303 Ca -0.19 -2.12 -0.44 0.00 0.00 0.00 0.00 46.02 43.27 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 -0.94 3.55 0.08 1.61 8.01 -0.58 -4.95 118.70 125.48 1rd8 s GLU 304 Ca 0.00 -1.83 0.04 0.00 0.01 0.00 0.00 54.97 53.19 1rd8 s GLU 304 Cb 0.00 -4.76 -0.04 0.00 -4.31 0.00 0.00 34.13 25.02 1rd8 s GLU 304 CO 0.00 -1.67 -0.00 0.00 0.01 0.00 0.00 175.26 173.60 1rd8 s PRO 306 N -2.20 1.06 0.07 0.00 0.02 -1.26 -4.94 135.00 127.75 1rd8 s PRO 306 Ca 0.25 1.40 -0.31 0.00 0.02 0.00 0.00 61.00 62.36 1rd8 s PRO 306 Cb -0.12 -1.74 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 1rd8 s PRO 306 CO 0.17 -2.55 1.26 0.15 -0.33 0.00 0.00 177.00 175.70 1rd8 s LYS 307 N -4.69 4.39 -0.10 5.54 -0.14 -1.06 -4.69 119.74 118.99 1rd8 s LYS 307 Ca 0.66 1.87 -0.30 0.00 -1.36 0.00 0.00 55.97 56.84 1rd8 s LYS 307 Cb -0.22 -3.33 -0.03 0.00 -1.68 0.00 0.00 37.83 32.57 1rd8 s LYS 307 CO 0.58 -0.33 1.40 -0.47 -0.76 0.00 0.00 175.35 175.78 1rd8 s TYR 308 N 1.13 2.58 0.09 3.18 5.04 -1.26 -1.12 117.35 127.00 1rd8 s TYR 308 Ca 0.61 0.73 0.09 0.00 -2.44 0.00 0.00 57.07 56.05 1rd8 s TYR 308 Cb -0.32 -3.65 -0.03 0.00 0.35 0.00 0.00 41.96 38.31 1rd8 s TYR 308 CO 0.29 -2.48 -0.23 0.54 -1.34 0.00 0.00 175.55 172.34 1rd8 s VAL 309 N 3.46 1.84 -0.95 3.14 0.11 -0.35 -4.94 120.40 122.72 1rd8 s VAL 309 Ca 0.62 -1.48 0.10 0.00 -2.93 0.00 0.00 61.98 58.30 1rd8 s VAL 309 Cb -0.27 -1.64 0.49 0.00 -1.53 0.00 0.00 36.38 33.43 1rd8 s VAL 309 CO 0.21 0.08 1.31 -2.11 -3.33 0.00 0.00 175.10 171.26 1rd8 n ARG 310 N 1.32 3.08 -1.48 1.54 1.85 -1.26 -4.31 116.66 117.39 1rd8 n ARG 310 Ca -0.18 -1.91 -0.32 0.00 -1.00 0.00 0.00 57.85 54.44 1rd8 n ARG 310 Cb 0.53 -1.81 0.07 0.00 -1.05 0.00 0.00 32.46 30.21 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 -0.64 4.78 -0.22 2.89 0.01 -1.26 -5.00 113.70 114.26 1rd8 s SER 311 Ca 0.34 1.90 0.01 0.00 1.31 0.00 0.00 55.95 59.51 1rd8 s SER 311 Cb 0.23 -2.53 -0.20 0.00 0.21 0.00 0.00 66.02 63.73 1rd8 s SER 311 CO 0.13 -1.85 -0.06 0.41 0.41 0.00 0.00 173.24 172.29 1rd8 n THR 312 N -3.02 1.55 -3.72 1.44 -1.04 -1.26 -4.81 114.28 103.43 1rd8 n THR 312 Ca 0.10 -0.61 -0.14 0.00 -2.04 0.00 0.00 64.05 61.36 1rd8 n THR 312 Cb 0.53 -1.42 -0.09 0.00 -1.82 0.00 0.00 70.33 67.52 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 0.63 -0.39 -2.82 -2.85 -1.26 -5.06 119.74 105.47 1rd8 s LYS 313 Ca -0.30 0.23 0.03 0.00 -1.00 0.00 0.00 55.97 54.93 1rd8 s LYS 313 Cb 0.08 0.30 0.16 0.00 -2.06 0.00 0.00 37.83 36.31 1rd8 s LYS 313 CO 0.66 -0.14 0.30 -0.51 0.10 0.00 0.00 175.35 175.76 1rd8 s LEU 314 N -0.58 1.07 -0.27 2.77 1.43 -1.26 -5.05 118.68 116.79 1rd8 s LEU 314 Ca -0.07 -2.62 -0.12 0.00 -1.03 0.00 0.00 54.13 50.29 1rd8 s LEU 314 Cb -0.04 -0.30 -0.05 0.00 0.03 0.00 0.00 46.19 45.84 1rd8 s LEU 314 CO 0.03 -0.22 0.22 -0.13 0.23 0.00 0.00 176.35 176.48 1rd8 s ARG 315 N 0.54 3.99 -0.42 1.70 1.81 -1.26 -1.58 118.95 123.72 1rd8 s ARG 315 Ca 0.26 -0.24 -0.23 0.00 -1.72 0.00 0.00 55.73 53.81 1rd8 s ARG 315 Cb -0.07 -3.63 0.02 0.00 -0.45 0.00 0.00 34.95 30.81 1rd8 s ARG 315 CO -0.11 -0.15 0.75 1.41 -0.68 0.00 0.00 175.30 176.53 1rd8 s MET 316 N 1.67 3.48 0.43 3.54 -2.45 -0.81 -4.65 119.30 120.50 1rd8 s MET 316 Ca 0.09 -0.05 -0.26 0.00 -1.25 0.00 0.00 55.69 54.22 1rd8 s MET 316 Cb -0.15 -3.90 -0.08 0.00 1.25 0.00 0.00 34.83 31.94 1rd8 s MET 316 CO 0.10 -1.02 1.37 0.00 1.05 0.00 0.00 175.02 176.51 1rd8 s ALA 317 N 3.14 3.25 0.00 4.11 0.00 -1.26 -1.20 121.76 129.80 1rd8 s ALA 317 Ca 0.29 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1rd8 s ALA 317 Cb -0.13 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1rd8 s ALA 317 CO 0.20 -1.01 0.00 0.25 0.00 0.00 0.00 175.76 175.20 1rd8 n THR 318 N -0.04 0.00 -2.05 0.00 -2.24 -0.63 -4.90 114.28 104.42 1rd8 n THR 318 Ca 0.04 -0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.74 1rd8 n THR 318 Cb 0.43 0.32 0.04 0.00 -2.10 0.00 0.00 70.33 69.01 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 0.35 0.23 3.93 3.38 0.00 -0.78 -4.95 105.19 107.33 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 4.21 0.37 0.99 1.43 -1.26 -4.68 118.68 119.74 1rd8 s LEU 320 Ca 0.18 0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 53.42 1rd8 s LEU 320 Cb -0.01 -3.18 -0.09 0.00 0.03 0.00 0.00 46.19 42.94 1rd8 s LEU 320 CO 0.12 -0.07 1.18 -0.13 0.23 0.00 0.00 176.35 177.67 1rd8 s ARG 321 N -3.46 4.18 -0.01 1.70 0.52 -1.26 -1.01 118.95 119.61 1rd8 s ARG 321 Ca 0.39 1.88 -0.10 0.00 -0.52 0.00 0.00 55.73 57.37 1rd8 s ARG 321 Cb -0.11 -2.80 -0.31 0.00 0.52 0.00 0.00 34.95 32.25 1rd8 s ARG 321 CO 0.30 -0.23 0.83 -0.91 0.02 0.00 0.00 175.30 175.31 1rd8 h ASN 322 N 2.89 0.62 -3.56 0.23 4.21 -1.70 -3.41 115.58 114.86 1rd8 h ASN 322 Ca -0.48 -0.81 -0.69 0.00 1.21 0.00 0.00 56.30 55.52 1rd8 h ASN 322 Cb 1.23 -0.20 -0.19 0.00 -1.12 0.00 0.00 38.32 38.04 1rd8 h ASN 322 CO 0.63 1.67 -0.24 -0.63 -1.29 0.00 0.00 177.43 177.57 1rd8 s ILE 323 N -2.60 5.12 0.51 2.81 -1.09 -1.26 -5.05 121.20 119.63 1rd8 s ILE 323 Ca -0.12 -0.29 -0.22 0.00 -2.23 0.00 0.00 60.65 57.79 1rd8 s ILE 323 Cb 0.05 -3.99 -0.07 0.00 -1.58 0.00 0.00 42.46 36.87 1rd8 s ILE 323 CO 0.88 -0.35 1.11 -0.81 -1.23 0.00 0.00 174.94 174.54 1rd8 n PRO 324 N 5.52 1.37 -1.62 2.79 -0.04 -1.26 -4.95 135.00 136.81 1rd8 n PRO 324 Ca -0.08 0.50 -0.32 0.00 -0.04 0.00 0.00 63.50 63.57 1rd8 n PRO 324 Cb 0.48 -2.26 0.05 0.00 -0.04 0.00 0.00 33.50 31.73 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 -0.91 5.24 0.49 3.54 1.04 -1.26 -4.92 113.70 116.92 1rd8 s SER 325 Ca 0.69 1.75 0.15 0.00 0.48 0.00 0.00 55.95 59.02 1rd8 s SER 325 Cb -0.47 -2.51 1.18 0.00 0.10 0.00 0.00 66.02 64.31 1rd8 s SER 325 CO 0.52 -1.54 2.09 -0.29 0.98 0.00 0.00 173.24 175.00 1rd8 h ILE 326 N -0.48 0.97 -0.47 -1.02 6.09 -1.98 -2.10 117.51 118.52 1rd8 h ILE 326 Ca -0.45 -0.05 -0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1rd8 h ILE 326 Cb 1.22 0.80 -0.02 0.00 0.47 0.00 0.00 36.82 39.29 1rd8 h ILE 326 CO 0.55 0.03 0.29 1.56 -3.07 0.00 0.00 178.15 177.51 1rd8 h GLN 327 N 0.16 0.63 0.00 2.19 7.50 -2.02 -2.94 115.11 120.62 1rd8 h GLN 327 Ca 0.10 -0.05 -0.08 0.00 0.50 0.00 0.00 58.65 59.12 1rd8 h GLN 327 Cb 0.19 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.57 1rd8 h GLN 327 CO -0.02 0.45 -0.36 0.66 -1.50 0.00 0.00 178.83 178.06 1rd8 h SER 328 N 0.63 0.00 0.00 1.46 4.64 -1.75 -3.56 113.55 114.97 1rd8 h SER 328 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1rd8 h SER 328 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1rd8 h SER 328 CO -0.03 0.36 0.00 0.54 -0.87 0.00 0.00 176.83 176.83