#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp5 n GLY 1 N 0.00 2.35 3.51 -0.02 0.00 -1.26 -4.71 105.19 105.06 1dp5 n GLY 1 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1dp5 n GLY 1 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dp5 s HIS 2 N 3.89 3.22 0.19 1.61 0.09 0.26 -4.87 115.29 119.68 1dp5 s HIS 2 Ca 0.00 -0.28 -0.30 0.00 -0.00 0.00 0.00 55.06 54.48 1dp5 s HIS 2 Cb 0.00 -2.57 -0.08 0.00 -0.00 0.00 0.00 32.58 29.93 1dp5 s HIS 2 CO 0.00 -0.45 0.98 -0.51 -0.00 0.00 0.00 174.74 174.75 1dp5 s ASP 3 N 1.72 7.53 -0.15 1.40 1.01 -1.26 -1.15 116.67 125.77 1dp5 s ASP 3 Ca 0.07 1.93 -0.00 0.00 0.71 0.00 0.00 52.55 55.26 1dp5 s ASP 3 Cb -0.18 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.19 1dp5 s ASP 3 CO 0.11 0.01 -0.07 -0.69 0.21 0.00 0.00 175.17 174.74 1dp5 s VAL 4 N -0.62 1.19 0.47 -1.27 1.01 0.18 -4.57 120.40 116.80 1dp5 s VAL 4 Ca 0.44 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 1dp5 s VAL 4 Cb -0.26 -1.28 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 1dp5 s VAL 4 CO 0.32 0.24 1.41 -2.65 0.00 0.00 0.00 175.10 174.43 1dp5 n PRO 5 N 4.86 2.14 -5.24 2.72 -0.02 -1.26 -1.00 135.00 137.20 1dp5 n PRO 5 Ca -0.13 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 61.80 1dp5 n PRO 5 Cb 0.49 -2.61 -0.16 0.00 -0.02 0.00 0.00 33.50 31.19 1dp5 n PRO 5 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dp5 s LEU 6 N -2.75 2.10 -0.22 2.45 1.43 -0.94 -4.66 118.68 116.10 1dp5 s LEU 6 Ca 0.63 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 1dp5 s LEU 6 Cb -0.45 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1dp5 s LEU 6 CO 0.56 0.23 0.25 -0.89 0.23 0.00 0.00 176.35 176.73 1dp5 s THR 7 N -0.10 5.30 -0.24 5.49 2.01 0.25 -3.04 115.64 125.32 1dp5 s THR 7 Ca -0.05 0.38 -0.10 0.00 0.31 0.00 0.00 61.69 62.23 1dp5 s THR 7 Cb -0.14 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 1dp5 s THR 7 CO 0.04 0.32 0.13 0.21 -0.69 0.00 0.00 174.62 174.63 1dp5 s ASN 8 N 1.01 5.89 -0.38 3.53 2.47 -1.26 -1.41 114.94 124.80 1dp5 s ASN 8 Ca 0.12 0.05 -0.04 0.00 0.42 0.00 0.00 52.86 53.41 1dp5 s ASN 8 Cb -0.14 -2.06 0.09 0.00 -1.45 0.00 0.00 41.25 37.69 1dp5 s ASN 8 CO 0.05 0.06 0.16 -0.47 -3.72 0.00 0.00 177.10 173.18 1dp5 s TYR 9 N 1.08 3.45 -1.85 0.43 5.04 -0.18 -4.73 117.35 120.59 1dp5 s TYR 9 Ca 0.06 -2.08 0.00 0.00 -2.44 0.00 0.00 57.07 52.61 1dp5 s TYR 9 Cb -0.14 -2.85 0.00 0.00 0.35 0.00 0.00 41.96 39.32 1dp5 s TYR 9 CO 0.04 -0.90 0.00 1.28 -1.34 0.00 0.00 175.55 174.64 1dp5 n LEU 10 N 4.67 -1.18 -0.06 6.97 4.32 -1.26 -1.17 117.00 129.28 1dp5 n LEU 10 Ca -0.07 0.43 -0.01 0.00 -0.02 0.00 0.00 56.01 56.35 1dp5 n LEU 10 Cb 0.42 -2.66 -0.00 0.00 -1.62 0.00 0.00 43.42 39.56 1dp5 n LEU 10 CO 0.32 -1.00 -0.01 0.59 -1.22 0.00 0.00 177.39 176.07 1dp5 n ASN 11 N -1.15 -4.98 -0.04 -1.43 4.13 -1.26 -4.81 115.26 105.72 1dp5 n ASN 11 Ca -0.17 0.02 0.01 0.00 1.68 0.00 0.00 54.58 56.12 1dp5 n ASN 11 Cb 0.62 -2.55 -0.13 0.00 -1.54 0.00 0.00 39.78 36.18 1dp5 n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dp5 n ALA 12 N 1.01 2.18 -3.43 5.41 0.00 -0.32 -4.87 120.51 120.50 1dp5 n ALA 12 Ca -0.01 -0.72 -0.13 0.00 0.00 0.00 0.00 53.44 52.58 1dp5 n ALA 12 Cb 0.34 -0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.32 1dp5 n ALA 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1dp5 s GLN 13 N -2.86 0.58 -0.08 0.00 0.74 -1.12 -4.00 119.66 112.92 1dp5 s GLN 13 Ca -0.07 0.73 0.04 0.00 0.05 0.00 0.00 55.36 56.11 1dp5 s GLN 13 Cb 0.08 0.26 0.00 0.00 1.10 0.00 0.00 33.01 34.46 1dp5 s GLN 13 CO 0.71 -0.08 -0.21 0.71 -0.55 0.00 0.00 175.29 175.87 1dp5 s TYR 14 N 0.39 2.23 0.20 1.67 1.51 -1.26 -1.01 117.35 121.08 1dp5 s TYR 14 Ca -0.01 -0.86 -0.01 0.00 -1.01 0.00 0.00 57.07 55.19 1dp5 s TYR 14 Cb -0.04 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 1dp5 s TYR 14 CO -0.01 -0.35 0.13 1.52 -1.11 0.00 0.00 175.55 175.73 1dp5 s TYR 15 N 0.34 1.16 0.12 2.71 1.13 -0.50 -4.40 117.35 117.90 1dp5 s TYR 15 Ca -0.15 -1.37 -0.03 0.00 -1.41 0.00 0.00 57.07 54.12 1dp5 s TYR 15 Cb -0.17 -0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 40.10 1dp5 s TYR 15 CO 0.07 -0.63 0.08 -0.08 -2.51 0.00 0.00 175.55 172.48 1dp5 s THR 16 N -4.14 0.12 0.05 -3.49 -1.32 -0.00 -0.58 115.64 106.28 1dp5 s THR 16 Ca 0.38 -1.78 -0.18 0.00 -1.21 0.00 0.00 61.69 58.90 1dp5 s THR 16 Cb 0.07 -1.88 -0.06 0.00 -1.51 0.00 0.00 72.50 69.12 1dp5 s THR 16 CO 0.12 -0.55 0.53 -1.81 -2.21 0.00 0.00 174.62 170.69 1dp5 s ASP 17 N -3.00 7.00 0.27 8.08 1.01 -1.26 -0.61 116.67 128.16 1dp5 s ASP 17 Ca 0.19 1.19 0.03 0.00 0.71 0.00 0.00 52.55 54.67 1dp5 s ASP 17 Cb 0.07 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 1dp5 s ASP 17 CO -0.01 0.28 0.18 0.27 0.21 0.00 0.00 175.17 176.10 1dp5 s ILE 18 N -1.06 0.11 0.04 0.77 -4.36 -0.32 -4.54 121.20 111.83 1dp5 s ILE 18 Ca 0.28 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.66 1dp5 s ILE 18 Cb -0.19 -2.51 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 1dp5 s ILE 18 CO 0.18 0.00 -0.03 0.42 0.24 0.00 0.00 174.94 175.74 1dp5 s THR 19 N -3.77 0.18 0.04 8.37 -4.23 -0.76 -1.96 115.64 113.50 1dp5 s THR 19 Ca 0.38 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1dp5 s THR 19 Cb 0.05 -0.84 -0.02 0.00 1.34 0.00 0.00 72.50 73.03 1dp5 s THR 19 CO 0.18 -0.72 -0.09 -0.76 -0.54 0.00 0.00 174.62 172.70 1dp5 s LEU 20 N -2.13 2.21 0.00 4.79 2.01 -0.29 -1.90 118.68 123.38 1dp5 s LEU 20 Ca -0.05 -0.47 0.00 0.00 0.01 0.00 0.00 54.13 53.61 1dp5 s LEU 20 Cb -0.02 -0.26 0.00 0.00 0.01 0.00 0.00 46.19 45.92 1dp5 s LEU 20 CO -0.05 -0.12 0.00 0.61 1.01 0.00 0.00 176.35 177.80 1dp5 n GLY 21 N 1.73 -1.94 2.84 -3.19 0.00 -0.94 -0.36 105.19 103.33 1dp5 n GLY 21 Ca -0.21 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 1dp5 n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dp5 s THR 22 N -2.01 0.93 0.84 2.61 2.01 -1.26 -2.49 115.64 116.26 1dp5 s THR 22 Ca 0.00 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 1dp5 s THR 22 Cb 0.00 -1.20 0.10 0.00 0.01 0.00 0.00 72.50 71.40 1dp5 s THR 22 CO 0.00 0.02 1.10 -2.16 -0.69 0.00 0.00 174.62 172.89 1dp5 s PRO 23 N 1.70 1.72 0.21 4.92 0.04 -1.26 -1.13 135.00 141.20 1dp5 s PRO 23 Ca -0.00 1.15 -0.32 0.00 0.04 0.00 0.00 61.00 61.87 1dp5 s PRO 23 Cb -0.16 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 1dp5 s PRO 23 CO -0.07 -2.01 1.59 -0.35 0.04 0.00 0.00 177.00 176.19 1dp5 n PRO 24 N -3.77 2.38 -4.17 0.56 -0.04 -1.04 -4.92 135.00 124.00 1dp5 n PRO 24 Ca 0.09 0.86 -0.34 0.00 -0.04 0.00 0.00 63.50 64.06 1dp5 n PRO 24 Cb 0.53 -2.63 -0.12 0.00 -0.04 0.00 0.00 33.50 31.24 1dp5 n PRO 24 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1dp5 s GLN 25 N 0.51 3.64 0.18 0.54 -0.21 0.51 -4.89 119.66 119.95 1dp5 s GLN 25 Ca 0.74 -0.52 -0.25 0.00 0.02 0.00 0.00 55.36 55.35 1dp5 s GLN 25 Cb -0.60 -3.03 -0.08 0.00 1.00 0.00 0.00 33.01 30.30 1dp5 s GLN 25 CO 0.40 0.09 0.78 -0.80 -2.12 0.00 0.00 175.29 173.65 1dp5 s ASN 26 N 0.78 7.35 -0.03 5.90 -0.87 -1.26 -1.13 114.94 125.69 1dp5 s ASN 26 Ca -0.00 1.64 -0.08 0.00 -1.57 0.00 0.00 52.86 52.84 1dp5 s ASN 26 Cb -0.14 -2.50 0.01 0.00 -0.02 0.00 0.00 41.25 38.60 1dp5 s ASN 26 CO 0.02 0.17 0.18 -0.36 -2.57 0.00 0.00 177.10 174.55 1dp5 s PHE 27 N -1.22 -0.08 -0.23 2.20 0.40 -0.83 -4.85 117.98 113.37 1dp5 s PHE 27 Ca 0.37 0.15 -0.10 0.00 -0.60 0.00 0.00 56.93 56.75 1dp5 s PHE 27 Cb -0.22 0.01 -0.05 0.00 0.51 0.00 0.00 43.02 43.27 1dp5 s PHE 27 CO 0.26 -0.24 0.14 0.15 0.70 0.00 0.00 175.22 176.23 1dp5 s LYS 28 N -0.87 4.02 0.11 0.44 1.02 -1.26 -1.17 119.74 122.02 1dp5 s LYS 28 Ca -0.10 -0.30 0.04 0.00 0.02 0.00 0.00 55.97 55.64 1dp5 s LYS 28 Cb -0.05 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 1dp5 s LYS 28 CO 0.01 0.07 -0.10 0.14 -0.92 0.00 0.00 175.35 174.55 1dp5 s VAL 29 N 1.01 0.99 -0.15 3.17 -7.23 0.22 -0.12 120.40 118.29 1dp5 s VAL 29 Ca 0.07 -1.76 -0.19 0.00 -1.81 0.00 0.00 61.98 58.29 1dp5 s VAL 29 Cb -0.13 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1dp5 s VAL 29 CO 0.04 -0.62 0.54 -0.63 -0.31 0.00 0.00 175.10 174.12 1dp5 s ILE 30 N -2.71 5.12 -0.51 -0.62 -1.09 -1.00 -0.82 121.20 119.58 1dp5 s ILE 30 Ca 0.09 1.05 -0.28 0.00 -2.23 0.00 0.00 60.65 59.27 1dp5 s ILE 30 Cb -0.01 -3.87 0.03 0.00 -1.58 0.00 0.00 42.46 37.03 1dp5 s ILE 30 CO -0.00 0.24 1.12 -0.76 -1.23 0.00 0.00 174.94 174.31 1dp5 s LEU 31 N 1.12 3.65 -0.35 2.97 1.02 -1.26 -1.59 118.68 124.24 1dp5 s LEU 31 Ca 0.27 0.30 -0.01 0.00 0.02 0.00 0.00 54.13 54.72 1dp5 s LEU 31 Cb -0.16 -3.39 0.09 0.00 0.02 0.00 0.00 46.19 42.75 1dp5 s LEU 31 CO 0.11 -1.29 0.09 -0.62 0.02 0.00 0.00 176.35 174.66 1dp5 s ASP 32 N 2.58 5.00 0.00 2.29 2.15 -0.36 -4.02 116.67 124.31 1dp5 s ASP 32 Ca 0.45 -1.80 0.21 0.00 0.43 0.00 0.00 52.55 51.84 1dp5 s ASP 32 Cb -0.08 -1.74 1.25 0.00 -0.30 0.00 0.00 42.92 42.06 1dp5 s ASP 32 CO 0.29 -0.41 1.66 0.35 -0.17 0.00 0.00 175.17 176.90 1dp5 n THR 33 N 4.52 0.05 1.23 1.71 -2.24 -1.26 -0.31 114.28 117.98 1dp5 n THR 33 Ca -0.05 0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 1dp5 n THR 33 Cb 0.42 -0.68 0.38 0.00 -2.10 0.00 0.00 70.33 68.36 1dp5 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dp5 n GLY 34 N 0.36 0.41 3.55 3.38 0.00 -1.26 -4.03 105.19 107.60 1dp5 n GLY 34 Ca 0.15 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 1dp5 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dp5 s SER 35 N -1.85 -0.08 -0.08 1.61 1.04 -1.13 -4.95 113.70 108.26 1dp5 s SER 35 Ca 0.35 -0.93 0.11 0.00 0.48 0.00 0.00 55.95 55.96 1dp5 s SER 35 Cb 0.20 0.57 0.17 0.00 0.10 0.00 0.00 66.02 67.05 1dp5 s SER 35 CO 0.31 -1.11 1.07 -1.20 0.98 0.00 0.00 173.24 173.29 1dp5 n SER 36 N -0.36 1.49 -4.42 7.02 7.64 -1.26 -1.07 113.62 122.66 1dp5 n SER 36 Ca -0.02 -2.60 -0.29 0.00 1.01 0.00 0.00 58.87 56.98 1dp5 n SER 36 Cb 0.62 -0.31 -0.12 0.00 -1.01 0.00 0.00 64.21 63.39 1dp5 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1dp5 s ASN 37 N -2.05 3.48 -0.13 6.43 -0.87 -1.26 -4.59 114.94 115.94 1dp5 s ASN 37 Ca 0.19 -0.73 -0.05 0.00 -1.57 0.00 0.00 52.86 50.70 1dp5 s ASN 37 Cb 0.16 -0.30 -0.04 0.00 -0.02 0.00 0.00 41.25 41.05 1dp5 s ASN 37 CO 0.02 0.17 0.05 -0.22 -2.57 0.00 0.00 177.10 174.54 1dp5 s LEU 38 N -2.21 3.82 -0.05 0.60 2.96 -1.26 -1.13 118.68 121.41 1dp5 s LEU 38 Ca 0.16 0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 54.06 1dp5 s LEU 38 Cb -0.10 -1.92 0.04 0.00 0.50 0.00 0.00 46.19 44.71 1dp5 s LEU 38 CO 0.08 0.30 0.43 -1.66 -1.32 0.00 0.00 176.35 174.18 1dp5 s TRP 39 N -0.41 -0.36 0.12 5.38 1.48 -0.30 -1.68 118.94 123.17 1dp5 s TRP 39 Ca 0.09 0.66 -0.02 0.00 -1.06 0.00 0.00 56.10 55.77 1dp5 s TRP 39 Cb -0.12 0.19 -0.04 0.00 -1.16 0.00 0.00 33.47 32.34 1dp5 s TRP 39 CO 0.02 -0.42 0.07 0.14 -4.06 0.00 0.00 176.95 172.70 1dp5 s VAL 40 N -1.01 0.12 0.29 -0.66 -7.23 -0.85 -1.59 120.40 109.47 1dp5 s VAL 40 Ca -0.10 -1.82 -0.29 0.00 -1.81 0.00 0.00 61.98 57.95 1dp5 s VAL 40 Cb -0.04 -1.92 -0.10 0.00 0.56 0.00 0.00 36.38 34.88 1dp5 s VAL 40 CO 0.05 -0.54 1.32 -2.84 -0.31 0.00 0.00 175.10 172.79 1dp5 s PRO 41 N -4.02 4.36 0.31 4.82 0.02 -1.26 -0.93 135.00 138.30 1dp5 s PRO 41 Ca 0.20 2.19 -0.15 0.00 0.02 0.00 0.00 61.00 63.26 1dp5 s PRO 41 Cb 0.07 -3.10 -0.09 0.00 0.02 0.00 0.00 34.50 31.40 1dp5 s PRO 41 CO -0.01 -0.22 0.72 0.45 -0.33 0.00 0.00 177.00 177.61 1dp5 s SER 42 N -0.21 6.77 0.49 2.53 0.15 0.55 -0.35 113.70 123.63 1dp5 s SER 42 Ca 0.52 1.26 0.25 0.00 0.70 0.00 0.00 55.95 58.68 1dp5 s SER 42 Cb -0.39 -2.36 1.27 0.00 -1.71 0.00 0.00 66.02 62.83 1dp5 s SER 42 CO 0.48 -0.19 2.01 -1.13 1.20 0.00 0.00 173.24 175.61 1dp5 h ASN 43 N 2.32 0.00 -0.04 5.45 -0.00 -1.48 -2.05 115.58 119.77 1dp5 h ASN 43 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.82 1dp5 h ASN 43 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.49 1dp5 h ASN 43 CO 0.66 0.16 0.00 -0.62 -0.00 0.00 0.00 177.43 177.63 1dp5 n GLU 44 N -3.68 1.22 -2.67 6.67 1.02 -1.26 -4.90 120.64 117.04 1dp5 n GLU 44 Ca -0.02 -0.34 -0.41 0.00 -0.02 0.00 0.00 57.16 56.38 1dp5 n GLU 44 Cb 0.28 -1.36 -0.04 0.00 -0.02 0.00 0.00 31.44 30.31 1dp5 n GLU 44 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dp5 n GLY 46 N 2.36 3.42 3.87 0.00 0.00 -1.22 -4.80 105.19 108.83 1dp5 n GLY 46 Ca 0.03 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 1dp5 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dp5 s SER 47 N -1.37 6.59 0.23 1.61 0.01 -1.26 -4.99 113.70 114.53 1dp5 s SER 47 Ca 0.45 1.03 -0.06 0.00 1.31 0.00 0.00 55.95 58.68 1dp5 s SER 47 Cb 0.33 -2.28 0.37 0.00 0.21 0.00 0.00 66.02 64.66 1dp5 s SER 47 CO 0.14 -0.23 1.79 0.25 0.41 0.00 0.00 173.24 175.60 1dp5 h LEU 48 N 1.89 0.54 -1.11 2.44 5.85 -1.94 -1.66 115.31 121.32 1dp5 h LEU 48 Ca -0.47 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1dp5 h LEU 48 Cb 1.18 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 1dp5 h LEU 48 CO 0.66 0.30 0.60 0.00 -0.34 0.00 0.00 178.44 179.67 1dp5 h ALA 49 N 1.45 1.47 -0.56 1.25 0.00 -1.90 -1.95 119.26 119.02 1dp5 h ALA 49 Ca 0.37 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1dp5 h ALA 49 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dp5 h ALA 49 CO -0.27 0.40 0.10 0.00 0.00 0.00 0.00 179.25 179.49 1dp5 h PHE 51 N 0.82 0.44 -0.05 0.00 -1.00 -1.03 -1.91 116.94 114.20 1dp5 h PHE 51 Ca 0.17 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.96 1dp5 h PHE 51 Cb 0.39 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.81 1dp5 h PHE 51 CO 0.03 0.29 0.00 1.28 -1.61 0.00 0.00 178.31 178.30 1dp5 n LEU 52 N -4.47 0.46 -4.29 1.54 4.32 -0.94 -4.89 117.00 108.74 1dp5 n LEU 52 Ca 0.02 -0.20 -0.16 0.00 -0.02 0.00 0.00 56.01 55.65 1dp5 n LEU 52 Cb 0.08 -0.03 -0.10 0.00 -1.62 0.00 0.00 43.42 41.74 1dp5 n LEU 52 CO 0.35 0.10 -0.26 -1.00 -1.22 0.00 0.00 177.39 175.36 1dp5 s HIS 53 N -1.93 1.45 0.38 -1.77 3.76 -0.72 -5.09 115.29 111.37 1dp5 s HIS 53 Ca 0.25 -1.18 -0.26 0.00 -0.15 0.00 0.00 55.06 53.72 1dp5 s HIS 53 Cb 0.12 -0.83 -0.09 0.00 1.11 0.00 0.00 32.58 32.89 1dp5 s HIS 53 CO 0.19 -0.35 1.19 -1.12 -0.85 0.00 0.00 174.74 173.80 1dp5 s SER 54 N -3.27 6.59 0.13 1.40 0.01 -1.26 -4.95 113.70 112.35 1dp5 s SER 54 Ca 0.36 2.41 0.10 0.00 1.31 0.00 0.00 55.95 60.13 1dp5 s SER 54 Cb 0.07 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1dp5 s SER 54 CO 0.12 -0.63 -0.24 -0.54 0.41 0.00 0.00 173.24 172.35 1dp5 s LYS 55 N -2.16 1.31 -0.13 12.44 3.01 -1.26 -4.35 119.74 128.60 1dp5 s LYS 55 Ca 0.55 -1.30 -0.23 0.00 -1.01 0.00 0.00 55.97 53.98 1dp5 s LYS 55 Cb -0.32 -1.71 -0.03 0.00 -1.01 0.00 0.00 37.83 34.76 1dp5 s LYS 55 CO 0.41 0.40 0.72 -0.47 0.51 0.00 0.00 175.35 176.92 1dp5 s TYR 56 N -1.17 3.48 -0.50 3.18 5.04 0.52 -4.80 117.35 123.11 1dp5 s TYR 56 Ca 0.12 1.17 -0.02 0.00 -2.44 0.00 0.00 57.07 55.89 1dp5 s TYR 56 Cb -0.10 -2.86 0.13 0.00 0.35 0.00 0.00 41.96 39.48 1dp5 s TYR 56 CO 0.06 -0.07 0.30 0.34 -1.34 0.00 0.00 175.55 174.83 1dp5 s ASP 57 N 1.00 5.20 0.50 4.32 -1.08 -1.26 -1.27 116.67 124.08 1dp5 s ASP 57 Ca 0.35 -2.40 0.34 0.00 -0.52 0.00 0.00 52.55 50.32 1dp5 s ASP 57 Cb -0.17 -1.83 1.59 0.00 -1.46 0.00 0.00 42.92 41.05 1dp5 s ASP 57 CO 0.14 -0.46 2.01 1.12 0.52 0.00 0.00 175.17 178.50 1dp5 h HIS 58 N 7.58 0.00 0.00 -5.34 2.07 -1.96 -2.05 115.15 115.45 1dp5 h HIS 58 Ca -0.08 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.40 1dp5 h HIS 58 Cb 1.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.98 1dp5 h HIS 58 CO 0.61 0.00 -0.17 0.93 -3.07 0.00 0.00 177.93 176.23 1dp5 h GLU 59 N 0.00 0.00 -0.12 5.12 5.08 -2.01 -2.68 114.58 119.96 1dp5 h GLU 59 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dp5 h GLU 59 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1dp5 h GLU 59 CO 0.00 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.18 1dp5 n ALA 60 N -2.17 2.54 -3.58 3.43 0.00 -0.77 -4.82 120.51 115.13 1dp5 n ALA 60 Ca 0.01 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.62 1dp5 n ALA 60 Cb 0.46 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.65 1dp5 n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dp5 s SER 61 N -1.67 4.07 0.46 0.00 0.15 -1.01 -4.23 113.70 111.46 1dp5 s SER 61 Ca 0.34 -0.43 0.29 0.00 0.70 0.00 0.00 55.95 56.84 1dp5 s SER 61 Cb 0.18 -1.68 0.99 0.00 -1.71 0.00 0.00 66.02 63.80 1dp5 s SER 61 CO 0.28 -0.00 1.83 0.77 1.20 0.00 0.00 173.24 177.32 1dp5 h SER 62 N 7.96 0.00 -0.15 5.45 4.64 -1.42 -3.07 113.55 126.96 1dp5 h SER 62 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1dp5 h SER 62 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1dp5 h SER 62 CO 0.61 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.03 1dp5 n SER 63 N -2.92 2.52 -4.76 4.97 3.41 -1.26 -4.95 113.62 110.62 1dp5 n SER 63 Ca 0.02 -1.83 -0.41 0.00 -0.26 0.00 0.00 58.87 56.39 1dp5 n SER 63 Cb 0.37 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 1dp5 n SER 63 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1dp5 s TYR 64 N -1.82 3.14 -0.04 7.33 5.04 -1.16 -4.48 117.35 125.35 1dp5 s TYR 64 Ca 0.34 1.39 0.04 0.00 -2.44 0.00 0.00 57.07 56.40 1dp5 s TYR 64 Cb 0.20 -3.63 0.00 0.00 0.35 0.00 0.00 41.96 38.88 1dp5 s TYR 64 CO 0.30 -1.77 -0.15 0.21 -1.34 0.00 0.00 175.55 172.81 1dp5 s LYS 65 N -1.41 1.58 0.59 4.97 2.36 0.63 -5.00 119.74 123.45 1dp5 s LYS 65 Ca 0.50 -0.51 -0.13 0.00 -2.55 0.00 0.00 55.97 53.27 1dp5 s LYS 65 Cb -0.39 -1.38 -0.05 0.00 -1.05 0.00 0.00 37.83 34.97 1dp5 s LYS 65 CO 0.49 0.19 1.02 0.00 1.55 0.00 0.00 175.35 178.60 1dp5 s ALA 66 N 0.14 3.01 0.29 3.13 0.00 -1.26 -1.36 121.76 125.72 1dp5 s ALA 66 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1dp5 s ALA 66 Cb -0.11 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1dp5 s ALA 66 CO 0.02 -0.59 0.00 -1.71 0.00 0.00 0.00 175.76 173.48 1dp5 n ASN 67 N -2.31 -1.08 0.00 0.00 2.85 -1.24 -4.82 115.26 108.66 1dp5 n ASN 67 Ca 0.07 0.52 0.00 0.00 -0.11 0.00 0.00 54.58 55.06 1dp5 n ASN 67 Cb 0.54 1.18 0.00 0.00 1.24 0.00 0.00 39.78 42.73 1dp5 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dp5 n GLY 68 N 0.72 1.66 3.72 8.20 0.00 -0.16 -4.96 105.19 114.36 1dp5 n GLY 68 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1dp5 n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dp5 n THR 69 N -2.00 0.01 -1.77 2.61 -1.04 -1.26 -4.54 114.28 106.28 1dp5 n THR 69 Ca 0.00 -0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1dp5 n THR 69 Cb 0.00 -1.97 -0.00 0.00 -1.82 0.00 0.00 70.33 66.54 1dp5 n THR 69 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1dp5 n GLU 70 N 3.98 2.71 -4.57 -2.82 1.02 -1.26 -0.59 120.64 119.11 1dp5 n GLU 70 Ca 0.16 0.95 -0.24 0.00 -0.02 0.00 0.00 57.16 58.02 1dp5 n GLU 70 Cb 0.35 -2.70 -0.16 0.00 -0.02 0.00 0.00 31.44 28.91 1dp5 n GLU 70 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1dp5 s PHE 71 N -0.95 1.35 -0.19 -0.32 5.36 0.77 -4.85 117.98 119.14 1dp5 s PHE 71 Ca 0.55 -0.43 -0.25 0.00 -0.96 0.00 0.00 56.93 55.83 1dp5 s PHE 71 Cb -0.47 -0.97 0.07 0.00 -0.34 0.00 0.00 43.02 41.30 1dp5 s PHE 71 CO 0.62 -0.20 0.67 0.00 -1.46 0.00 0.00 175.22 174.84 1dp5 s ALA 72 N 0.42 -1.69 -0.05 11.12 0.00 -1.26 -0.62 121.76 129.70 1dp5 s ALA 72 Ca -0.09 1.72 0.01 0.00 0.00 0.00 0.00 51.96 53.59 1dp5 s ALA 72 Cb -0.13 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.22 1dp5 s ALA 72 CO 0.02 -0.33 -0.03 0.42 0.00 0.00 0.00 175.76 175.84 1dp5 s ILE 73 N -0.10 0.44 -0.19 0.00 1.01 0.47 -5.00 121.20 117.84 1dp5 s ILE 73 Ca -0.03 -0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.37 1dp5 s ILE 73 Cb -0.04 -0.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 1dp5 s ILE 73 CO 0.03 0.22 0.59 -1.10 0.00 0.00 0.00 174.94 174.68 1dp5 s GLN 74 N 1.11 4.23 0.29 2.79 -1.52 -1.26 -0.97 119.66 124.33 1dp5 s GLN 74 Ca -0.08 0.56 0.09 0.00 -1.95 0.00 0.00 55.36 53.98 1dp5 s GLN 74 Cb -0.14 -3.56 -0.04 0.00 -0.22 0.00 0.00 33.01 29.05 1dp5 s GLN 74 CO -0.01 -0.17 0.09 0.71 -0.25 0.00 0.00 175.29 175.65 1dp5 s TYR 75 N 1.69 2.78 0.51 0.91 1.51 -0.43 -4.99 117.35 119.32 1dp5 s TYR 75 Ca 0.28 -0.26 0.19 0.00 -1.01 0.00 0.00 57.07 56.27 1dp5 s TYR 75 Cb -0.16 -1.39 1.27 0.00 -0.11 0.00 0.00 41.96 41.57 1dp5 s TYR 75 CO 0.11 0.50 2.05 0.78 -1.11 0.00 0.00 175.55 177.88 1dp5 h GLY 76 N 1.69 0.12 -0.91 0.71 0.00 -2.04 -2.73 103.07 99.91 1dp5 h GLY 76 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1dp5 h GLY 76 CO 0.61 0.03 -0.46 2.41 0.00 0.00 0.00 176.54 179.13 1dp5 n THR 77 N -4.46 0.00 0.00 4.70 -1.04 -1.26 -5.04 114.28 107.19 1dp5 n THR 77 Ca 0.05 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1dp5 n THR 77 Cb 0.35 1.24 0.00 0.00 -1.82 0.00 0.00 70.33 70.10 1dp5 n THR 77 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dp5 n GLY 78 N 1.36 1.20 3.49 3.41 0.00 -1.03 -4.88 105.19 108.74 1dp5 n GLY 78 Ca 0.08 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1dp5 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dp5 s SER 79 N 0.00 3.95 -0.26 1.61 1.04 -1.26 -1.31 113.70 117.46 1dp5 s SER 79 Ca 0.00 -0.42 -0.21 0.00 0.48 0.00 0.00 55.95 55.80 1dp5 s SER 79 Cb 0.00 -0.66 -0.01 0.00 0.10 0.00 0.00 66.02 65.45 1dp5 s SER 79 CO 0.00 0.23 0.66 -0.22 0.98 0.00 0.00 173.24 174.90 1dp5 s LEU 80 N -1.65 4.08 0.08 2.42 0.20 -0.15 -4.12 118.68 119.54 1dp5 s LEU 80 Ca 0.16 0.70 0.03 0.00 0.69 0.00 0.00 54.13 55.71 1dp5 s LEU 80 Cb -0.11 -2.90 -0.03 0.00 -0.43 0.00 0.00 46.19 42.72 1dp5 s LEU 80 CO 0.07 -0.42 -0.09 -1.61 -0.29 0.00 0.00 176.35 174.02 1dp5 s GLU 81 N 2.59 0.77 0.00 1.98 2.02 -0.31 -0.39 118.70 125.35 1dp5 s GLU 81 Ca 0.27 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1dp5 s GLU 81 Cb -0.15 -0.41 0.00 0.00 0.10 0.00 0.00 34.13 33.67 1dp5 s GLU 81 CO 0.09 0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.84 1dp5 n GLY 82 N 0.65 -0.57 3.27 -1.39 0.00 0.21 -0.63 105.19 106.73 1dp5 n GLY 82 Ca -0.17 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1dp5 n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dp5 s TYR 83 N -3.20 0.35 0.20 1.61 1.13 -0.90 -0.16 117.35 116.37 1dp5 s TYR 83 Ca 0.00 -0.74 -0.30 0.00 -1.41 0.00 0.00 57.07 54.62 1dp5 s TYR 83 Cb 0.00 -0.10 -0.08 0.00 -1.10 0.00 0.00 41.96 40.68 1dp5 s TYR 83 CO 0.00 -0.63 0.94 0.42 -2.51 0.00 0.00 175.55 173.77 1dp5 s ILE 84 N -3.93 4.22 0.14 -3.49 -1.09 0.25 -1.16 121.20 116.13 1dp5 s ILE 84 Ca 0.13 2.07 0.01 0.00 -2.23 0.00 0.00 60.65 60.64 1dp5 s ILE 84 Cb 0.04 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 1dp5 s ILE 84 CO -0.04 0.44 -0.02 -0.44 -1.23 0.00 0.00 174.94 173.65 1dp5 s SER 85 N -0.79 1.06 -0.03 3.58 0.01 0.86 -0.99 113.70 117.39 1dp5 s SER 85 Ca 0.43 -1.12 0.03 0.00 1.31 0.00 0.00 55.95 56.60 1dp5 s SER 85 Cb -0.25 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.12 1dp5 s SER 85 CO 0.31 -0.55 -0.11 -1.58 0.41 0.00 0.00 173.24 171.72 1dp5 s GLN 86 N -3.90 1.18 0.37 12.44 0.74 -0.47 -0.50 119.66 129.52 1dp5 s GLN 86 Ca 0.19 -0.36 -0.15 0.00 0.05 0.00 0.00 55.36 55.09 1dp5 s GLN 86 Cb 0.06 -1.07 0.05 0.00 1.10 0.00 0.00 33.01 33.15 1dp5 s GLN 86 CO 0.00 0.12 0.76 0.34 -0.55 0.00 0.00 175.29 175.96 1dp5 s ASP 87 N 0.25 0.05 -0.02 6.67 -1.08 -0.71 -0.27 116.67 121.55 1dp5 s ASP 87 Ca -0.05 -1.12 -0.26 0.00 -0.52 0.00 0.00 52.55 50.60 1dp5 s ASP 87 Cb -0.10 0.83 -0.04 0.00 -1.46 0.00 0.00 42.92 42.15 1dp5 s ASP 87 CO 0.01 -1.63 0.79 -0.89 0.52 0.00 0.00 175.17 173.97 1dp5 s THR 88 N -2.51 4.93 -0.06 1.71 2.01 -1.26 -0.31 115.64 120.15 1dp5 s THR 88 Ca 0.16 1.65 0.02 0.00 0.31 0.00 0.00 61.69 63.83 1dp5 s THR 88 Cb -0.05 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 1dp5 s THR 88 CO 0.12 0.25 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.97 1dp5 s LEU 89 N 0.67 2.96 -0.04 4.42 2.96 0.29 -2.21 118.68 127.74 1dp5 s LEU 89 Ca 0.42 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1dp5 s LEU 89 Cb -0.19 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.88 1dp5 s LEU 89 CO 0.22 0.35 -0.10 -0.44 -1.32 0.00 0.00 176.35 175.06 1dp5 s SER 90 N -0.77 1.45 -0.10 3.68 0.01 -0.80 0.88 113.70 118.05 1dp5 s SER 90 Ca 0.12 -0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.11 1dp5 s SER 90 Cb -0.11 -0.48 0.05 0.00 0.21 0.00 0.00 66.02 65.69 1dp5 s SER 90 CO 0.01 0.06 0.20 -0.51 0.41 0.00 0.00 173.24 173.41 1dp5 s ILE 91 N 0.34 -0.29 0.00 1.44 2.07 -0.95 -1.83 121.20 121.97 1dp5 s ILE 91 Ca -0.06 0.31 0.00 0.00 -1.41 0.00 0.00 60.65 59.49 1dp5 s ILE 91 Cb -0.11 -0.35 0.00 0.00 0.13 0.00 0.00 42.46 42.13 1dp5 s ILE 91 CO 0.01 0.13 0.00 0.61 -1.91 0.00 0.00 174.94 173.78 1dp5 n GLY 92 N 5.23 2.87 1.51 1.50 0.00 -1.26 -1.34 105.19 113.68 1dp5 n GLY 92 Ca -0.07 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.79 1dp5 n GLY 92 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dp5 n ASP 93 N 5.12 4.73 -4.87 1.61 5.75 -1.26 -4.94 116.55 122.71 1dp5 n ASP 93 Ca 0.00 -2.57 -0.33 0.00 -0.01 0.00 0.00 54.79 51.88 1dp5 n ASP 93 Cb 0.00 -0.57 -0.05 0.00 -1.03 0.00 0.00 41.12 39.46 1dp5 n ASP 93 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1dp5 s LEU 94 N -2.06 4.26 -0.14 -2.12 2.01 -0.45 -5.07 118.68 115.10 1dp5 s LEU 94 Ca 0.49 0.93 -0.01 0.00 0.01 0.00 0.00 54.13 55.54 1dp5 s LEU 94 Cb 0.33 -3.42 0.04 0.00 0.01 0.00 0.00 46.19 43.15 1dp5 s LEU 94 CO 0.21 0.03 -0.01 -0.89 1.01 0.00 0.00 176.35 176.69 1dp5 s THR 95 N -1.63 0.72 -0.39 5.49 2.01 -1.26 -2.25 115.64 118.33 1dp5 s THR 95 Ca 0.42 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 1dp5 s THR 95 Cb -0.13 -0.97 0.10 0.00 0.01 0.00 0.00 72.50 71.51 1dp5 s THR 95 CO 0.20 0.09 0.17 -0.63 -0.69 0.00 0.00 174.62 173.77 1dp5 s ILE 96 N 1.80 3.22 0.74 1.82 1.01 0.25 -4.98 121.20 125.06 1dp5 s ILE 96 Ca 0.02 -1.99 -0.12 0.00 0.00 0.00 0.00 60.65 58.56 1dp5 s ILE 96 Cb -0.15 -3.17 0.04 0.00 0.01 0.00 0.00 42.46 39.19 1dp5 s ILE 96 CO -0.07 -0.62 1.10 -2.84 0.00 0.00 0.00 174.94 172.51 1dp5 s PRO 97 N 1.14 2.41 -1.43 2.79 0.02 -1.26 -0.54 135.00 138.12 1dp5 s PRO 97 Ca 0.07 1.24 -0.00 0.00 0.02 0.00 0.00 61.00 62.33 1dp5 s PRO 97 Cb -0.22 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1dp5 s PRO 97 CO -0.04 -1.54 0.36 1.63 -0.33 0.00 0.00 177.00 177.08 1dp5 n LYS 98 N -3.19 -2.94 -3.20 5.54 5.02 -1.23 -4.86 118.16 113.30 1dp5 n LYS 98 Ca 0.09 0.36 -0.39 0.00 -2.02 0.00 0.00 58.31 56.35 1dp5 n LYS 98 Cb 0.53 -4.40 -0.06 0.00 -0.02 0.00 0.00 35.03 31.08 1dp5 n LYS 98 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1dp5 s GLN 99 N -6.69 4.28 0.25 1.97 2.00 0.58 -4.83 119.66 117.22 1dp5 s GLN 99 Ca 0.02 0.55 -0.26 0.00 -2.00 0.00 0.00 55.36 53.67 1dp5 s GLN 99 Cb -0.01 -3.51 -0.09 0.00 0.80 0.00 0.00 33.01 30.20 1dp5 s GLN 99 CO 0.91 -0.04 0.88 -0.51 -0.50 0.00 0.00 175.29 176.02 1dp5 s ASP 100 N 0.94 7.41 0.23 6.67 1.01 -1.26 -1.74 116.67 129.92 1dp5 s ASP 100 Ca 0.28 1.77 -0.21 0.00 0.71 0.00 0.00 52.55 55.11 1dp5 s ASP 100 Cb -0.16 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.26 1dp5 s ASP 100 CO 0.11 0.08 0.64 0.72 0.21 0.00 0.00 175.17 176.94 1dp5 s PHE 101 N -1.36 -0.27 -0.15 4.23 -0.12 0.34 -4.82 117.98 115.83 1dp5 s PHE 101 Ca 0.43 -0.08 -0.07 0.00 -0.05 0.00 0.00 56.93 57.16 1dp5 s PHE 101 Cb -0.22 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 1dp5 s PHE 101 CO 0.27 -1.06 0.09 0.00 -0.05 0.00 0.00 175.22 174.47 1dp5 s ALA 102 N -3.86 3.61 -0.21 1.99 0.00 -0.68 -0.10 121.76 122.51 1dp5 s ALA 102 Ca 0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1dp5 s ALA 102 Cb -0.03 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1dp5 s ALA 102 CO -0.01 0.41 0.02 -1.83 0.00 0.00 0.00 175.76 174.35 1dp5 s GLU 103 N -0.37 3.65 -0.21 0.00 -1.05 -0.31 -2.01 118.70 118.41 1dp5 s GLU 103 Ca 0.10 -0.50 -0.26 0.00 -0.15 0.00 0.00 54.97 54.16 1dp5 s GLU 103 Cb -0.12 -3.14 -0.00 0.00 -0.44 0.00 0.00 34.13 30.43 1dp5 s GLU 103 CO 0.02 -0.00 0.89 0.00 0.95 0.00 0.00 175.26 177.11 1dp5 s ALA 104 N 1.07 3.61 -2.49 -0.84 0.00 -0.11 -2.11 121.76 120.88 1dp5 s ALA 104 Ca 0.03 0.01 0.25 0.00 0.00 0.00 0.00 51.96 52.25 1dp5 s ALA 104 Cb -0.14 -3.34 0.45 0.00 0.00 0.00 0.00 23.12 20.09 1dp5 s ALA 104 CO 0.02 -0.86 1.39 0.25 0.00 0.00 0.00 175.76 176.56 1dp5 n THR 105 N 5.09 0.00 -3.66 0.00 -2.24 0.20 -0.33 114.28 113.33 1dp5 n THR 105 Ca 0.07 -0.33 -0.07 0.00 -2.27 0.00 0.00 64.05 61.45 1dp5 n THR 105 Cb 0.48 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 1dp5 n THR 105 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dp5 s SER 106 N -2.17 -0.76 -0.04 3.42 0.15 -0.79 -3.37 113.70 110.14 1dp5 s SER 106 Ca 0.28 1.28 0.01 0.00 0.70 0.00 0.00 55.95 58.23 1dp5 s SER 106 Cb 0.20 1.45 0.02 0.00 -1.71 0.00 0.00 66.02 65.97 1dp5 s SER 106 CO 0.40 -0.22 -0.05 -1.61 1.20 0.00 0.00 173.24 172.95 1dp5 s GLU 107 N 2.06 0.83 0.13 5.44 2.02 -1.26 -1.16 118.70 126.76 1dp5 s GLU 107 Ca -0.07 -0.14 -0.31 0.00 0.02 0.00 0.00 54.97 54.46 1dp5 s GLU 107 Cb -0.09 -0.82 -0.09 0.00 0.10 0.00 0.00 34.13 33.23 1dp5 s GLU 107 CO -0.17 -0.04 1.56 -2.14 0.02 0.00 0.00 175.26 174.49 1dp5 s PRO 108 N 0.73 4.23 0.08 0.39 0.02 -1.26 -4.56 135.00 134.63 1dp5 s PRO 108 Ca -0.10 2.30 -0.25 0.00 0.02 0.00 0.00 61.00 62.97 1dp5 s PRO 108 Cb -0.13 -3.29 -0.16 0.00 0.02 0.00 0.00 34.50 30.94 1dp5 s PRO 108 CO 0.00 -0.61 1.68 0.78 -0.33 0.00 0.00 177.00 178.53 1dp5 h GLY 109 N 7.26 -0.17 1.78 0.52 0.00 -1.96 -0.79 103.07 109.71 1dp5 h GLY 109 Ca -0.42 0.06 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 1dp5 h GLY 109 CO 0.91 -0.06 -0.22 1.41 0.00 0.00 0.00 176.54 178.58 1dp5 h LEU 110 N -0.20 0.26 -0.14 3.11 3.38 -1.93 -0.47 115.31 119.33 1dp5 h LEU 110 Ca -0.02 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 1dp5 h LEU 110 Cb 0.15 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1dp5 h LEU 110 CO 0.03 0.49 -0.54 0.74 0.09 0.00 0.00 178.44 179.25 1dp5 h THR 111 N 0.24 1.34 0.00 0.22 2.02 -1.94 -3.42 112.91 111.37 1dp5 h THR 111 Ca 0.04 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.41 1dp5 h THR 111 Cb 0.52 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1dp5 h THR 111 CO 0.04 0.56 -0.86 0.49 0.37 0.00 0.00 175.52 176.11 1dp5 n PHE 112 N -4.17 0.00 -0.22 3.16 3.72 -0.31 -4.82 117.46 114.82 1dp5 n PHE 112 Ca -0.07 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1dp5 n PHE 112 Cb 0.62 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.30 1dp5 n PHE 112 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dp5 h ALA 113 N 0.00 0.85 -0.40 4.37 0.00 -1.18 -2.81 119.26 120.09 1dp5 h ALA 113 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dp5 h ALA 113 Cb 0.01 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dp5 h ALA 113 CO 0.00 -0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.15 1dp5 n PHE 114 N -5.10 0.51 -2.10 0.00 3.01 -1.26 -4.87 117.46 107.65 1dp5 n PHE 114 Ca 0.11 -0.26 -0.32 0.00 1.01 0.00 0.00 57.45 57.99 1dp5 n PHE 114 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1dp5 n PHE 114 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1dp5 s GLY 115 N -1.39 2.07 0.19 1.37 0.00 -1.06 -4.94 107.32 103.55 1dp5 s GLY 115 Ca 0.38 0.31 0.25 0.00 0.00 0.00 0.00 44.72 45.65 1dp5 s GLY 115 CO 0.30 0.61 1.52 0.50 0.00 0.00 0.00 173.10 176.03 1dp5 h LYS 116 N 0.46 0.00 -6.80 2.90 1.57 -1.92 -3.45 116.57 109.33 1dp5 h LYS 116 Ca -0.47 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.83 1dp5 h LYS 116 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1dp5 h LYS 116 CO 0.58 0.00 0.19 -0.59 -0.57 0.00 0.00 179.45 179.06 1dp5 s PHE 117 N -3.15 3.45 -0.06 -1.35 -0.12 -1.26 -4.89 117.98 110.59 1dp5 s PHE 117 Ca 0.08 1.41 0.07 0.00 -0.05 0.00 0.00 56.93 58.44 1dp5 s PHE 117 Cb 0.12 -2.67 -0.24 0.00 -0.63 0.00 0.00 43.02 39.60 1dp5 s PHE 117 CO 0.67 0.10 0.59 -0.25 -0.05 0.00 0.00 175.22 176.28 1dp5 n ASP 118 N -0.12 1.22 -1.65 1.98 10.43 0.83 -5.01 116.55 124.24 1dp5 n ASP 118 Ca 0.03 0.36 -0.04 0.00 2.57 0.00 0.00 54.79 57.72 1dp5 n ASP 118 Cb 0.53 -0.29 0.01 0.00 1.84 0.00 0.00 41.12 43.20 1dp5 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dp5 n GLY 119 N 1.67 1.88 3.22 0.44 0.00 -1.03 -4.09 105.19 107.28 1dp5 n GLY 119 Ca -0.21 -1.18 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 1dp5 n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dp5 s ILE 120 N -2.66 1.56 -0.34 -0.61 -1.09 -0.62 -2.36 121.20 115.08 1dp5 s ILE 120 Ca 0.07 -0.99 0.02 0.00 -2.23 0.00 0.00 60.65 57.52 1dp5 s ILE 120 Cb -0.01 -1.33 0.10 0.00 -1.58 0.00 0.00 42.46 39.64 1dp5 s ILE 120 CO 0.05 0.32 0.08 -0.22 -1.23 0.00 0.00 174.94 173.93 1dp5 s LEU 121 N -0.79 3.92 0.25 2.97 1.98 -0.62 -1.15 118.68 125.23 1dp5 s LEU 121 Ca 0.07 -2.05 -0.30 0.00 -2.89 0.00 0.00 54.13 48.96 1dp5 s LEU 121 Cb -0.08 -1.38 -0.09 0.00 0.66 0.00 0.00 46.19 45.30 1dp5 s LEU 121 CO 0.00 -0.38 1.06 -0.83 -1.89 0.00 0.00 176.35 174.32 1dp5 s GLY 122 N 1.05 3.03 -0.09 7.98 0.00 -0.29 -1.23 107.32 117.78 1dp5 s GLY 122 Ca 0.11 0.82 0.12 0.00 0.00 0.00 0.00 44.72 45.77 1dp5 s GLY 122 CO -0.13 1.47 1.14 1.04 0.00 0.00 0.00 173.10 176.62 1dp5 n LEU 123 N 1.53 2.45 0.00 0.66 4.77 0.57 -4.48 117.00 122.50 1dp5 n LEU 123 Ca -0.00 -2.68 -0.21 0.00 -0.03 0.00 0.00 56.01 53.09 1dp5 n LEU 123 Cb 0.46 -0.30 0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1dp5 n LEU 123 CO 0.53 0.64 0.60 0.61 -1.33 0.00 0.00 177.39 178.44 1dp5 n GLY 124 N -0.92 -1.00 3.75 -0.72 0.00 -0.23 -4.81 105.19 101.26 1dp5 n GLY 124 Ca 0.11 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 1dp5 n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dp5 s TYR 125 N -2.95 2.39 -0.89 1.61 1.51 -0.65 -4.74 117.35 113.63 1dp5 s TYR 125 Ca 0.54 1.48 0.14 0.00 -1.01 0.00 0.00 57.07 58.22 1dp5 s TYR 125 Cb -0.02 -3.58 0.62 0.00 -0.11 0.00 0.00 41.96 38.88 1dp5 s TYR 125 CO 0.38 -2.38 1.46 -0.40 -1.11 0.00 0.00 175.55 173.49 1dp5 n ASP 126 N -1.32 0.13 0.21 2.29 5.75 -1.26 -2.53 116.55 119.82 1dp5 n ASP 126 Ca 0.12 0.54 0.06 0.00 -0.01 0.00 0.00 54.79 55.50 1dp5 n ASP 126 Cb 0.48 -0.56 0.54 0.00 -1.03 0.00 0.00 41.12 40.55 1dp5 n ASP 126 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1dp5 h THR 127 N 0.00 1.08 -0.39 2.12 1.35 -1.90 -2.70 112.91 112.47 1dp5 h THR 127 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1dp5 h THR 127 Cb 0.23 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1dp5 h THR 127 CO 0.00 0.11 0.00 2.30 -0.25 0.00 0.00 175.52 177.68 1dp5 n ILE 128 N -4.42 2.46 -2.57 6.82 -5.35 -1.05 -4.96 119.36 110.29 1dp5 n ILE 128 Ca -0.02 -1.69 -0.43 0.00 -0.27 0.00 0.00 62.75 60.34 1dp5 n ILE 128 Cb 0.17 -0.25 -0.02 0.00 -1.74 0.00 0.00 39.64 37.80 1dp5 n ILE 128 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1dp5 s SER 129 N -1.48 7.05 0.33 7.28 0.15 -1.02 -4.54 113.70 121.47 1dp5 s SER 129 Ca 0.47 1.52 -0.29 0.00 0.70 0.00 0.00 55.95 58.35 1dp5 s SER 129 Cb 0.37 -2.54 -0.12 0.00 -1.71 0.00 0.00 66.02 62.02 1dp5 s SER 129 CO 0.12 -0.69 1.50 0.52 1.20 0.00 0.00 173.24 175.89 1dp5 n VAL 130 N 5.26 1.57 -1.15 4.45 0.31 -1.26 -0.21 118.33 127.29 1dp5 n VAL 130 Ca 0.12 -0.39 -0.05 0.00 -0.01 0.00 0.00 64.34 64.01 1dp5 n VAL 130 Cb 0.46 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.47 1dp5 n VAL 130 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dp5 n ASP 131 N 1.23 -5.50 -3.98 4.52 8.00 -1.26 -2.63 116.55 116.93 1dp5 n ASP 131 Ca 0.05 0.13 -0.32 0.00 0.71 0.00 0.00 54.79 55.36 1dp5 n ASP 131 Cb 0.37 -3.46 0.01 0.00 -0.02 0.00 0.00 41.12 38.02 1dp5 n ASP 131 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dp5 n LYS 132 N -0.36 -4.55 -2.10 -1.24 5.02 0.70 -4.90 118.16 110.73 1dp5 n LYS 132 Ca -0.05 0.51 -0.42 0.00 -2.02 0.00 0.00 58.31 56.33 1dp5 n LYS 132 Cb 0.48 -5.34 -0.03 0.00 -0.02 0.00 0.00 35.03 30.12 1dp5 n LYS 132 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dp5 s VAL 133 N -3.26 3.16 0.03 -0.18 1.01 -1.08 -4.92 120.40 115.15 1dp5 s VAL 133 Ca 0.68 0.79 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 1dp5 s VAL 133 Cb -0.35 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 1dp5 s VAL 133 CO 0.84 0.05 1.99 0.52 0.00 0.00 0.00 175.10 178.50 1dp5 n VAL 134 N 4.10 0.76 -1.41 2.92 0.31 -1.26 -4.85 118.33 118.90 1dp5 n VAL 134 Ca 0.13 -0.15 -0.32 0.00 -0.01 0.00 0.00 64.34 63.98 1dp5 n VAL 134 Cb 0.41 -2.34 0.08 0.00 -0.91 0.00 0.00 33.84 31.09 1dp5 n VAL 134 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1dp5 s PRO 135 N 4.56 2.30 0.20 5.55 0.02 -1.26 -4.68 135.00 141.70 1dp5 s PRO 135 Ca 0.90 1.38 -0.15 0.00 0.02 0.00 0.00 61.00 63.15 1dp5 s PRO 135 Cb -0.43 -1.89 0.20 0.00 0.02 0.00 0.00 34.50 32.40 1dp5 s PRO 135 CO 0.42 -1.63 1.63 -1.35 -0.33 0.00 0.00 177.00 175.74 1dp5 h PRO 136 N -0.66 -0.01 -0.64 5.54 0.11 -1.89 0.20 132.00 134.65 1dp5 h PRO 136 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dp5 h PRO 136 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1dp5 h PRO 136 CO 0.51 -0.01 0.41 0.35 -0.21 0.00 0.00 178.00 179.05 1dp5 h PHE 137 N -0.01 0.81 -0.62 0.65 3.57 -1.92 0.43 116.94 119.84 1dp5 h PHE 137 Ca 0.28 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.72 1dp5 h PHE 137 Cb 0.44 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1dp5 h PHE 137 CO -0.49 0.52 0.10 1.88 -2.23 0.00 0.00 178.31 178.10 1dp5 h TYR 138 N 0.86 1.06 -0.46 0.41 -1.99 -1.64 -2.36 116.97 112.85 1dp5 h TYR 138 Ca 0.23 -0.13 -0.09 0.00 2.00 0.00 0.00 58.73 60.74 1dp5 h TYR 138 Cb -0.08 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 38.34 1dp5 h TYR 138 CO -0.03 0.89 -0.09 -0.97 -0.00 0.00 0.00 178.16 177.97 1dp5 h ASN 139 N 0.94 0.80 -0.47 3.88 -1.24 -0.02 -0.37 115.58 119.11 1dp5 h ASN 139 Ca 0.19 -0.23 -0.04 0.00 0.71 0.00 0.00 56.30 56.93 1dp5 h ASN 139 Cb 0.40 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 1dp5 h ASN 139 CO 0.01 0.92 0.12 0.00 -1.29 0.00 0.00 177.43 177.19 1dp5 h ALA 140 N 1.16 0.61 -0.13 1.57 0.00 -0.63 -1.79 119.26 120.05 1dp5 h ALA 140 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1dp5 h ALA 140 Cb 0.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1dp5 h ALA 140 CO 0.04 0.29 0.04 0.82 0.00 0.00 0.00 179.25 180.43 1dp5 h ILE 141 N 0.62 1.19 -0.21 0.00 2.04 -1.23 -1.14 117.51 118.78 1dp5 h ILE 141 Ca 0.15 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1dp5 h ILE 141 Cb 0.31 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1dp5 h ILE 141 CO -0.00 0.18 0.18 -0.61 0.00 0.00 0.00 178.15 177.89 1dp5 h GLN 142 N 0.03 0.00 -0.64 2.37 5.75 -0.85 0.37 115.11 122.14 1dp5 h GLN 142 Ca 0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1dp5 h GLN 142 Cb 0.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.79 1dp5 h GLN 142 CO -0.00 0.00 0.00 1.04 -2.65 0.00 0.00 178.83 177.22 1dp5 n GLN 143 N -4.21 3.31 -3.81 1.69 6.02 -0.69 -4.93 117.38 114.75 1dp5 n GLN 143 Ca 0.02 -2.41 -0.29 0.00 -0.01 0.00 0.00 57.00 54.31 1dp5 n GLN 143 Cb 0.32 -1.80 0.03 0.00 1.02 0.00 0.00 30.24 29.80 1dp5 n GLN 143 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1dp5 n ASP 144 N 0.93 -4.87 0.00 1.08 8.00 0.12 -4.87 116.55 116.94 1dp5 n ASP 144 Ca 0.22 -0.71 0.12 0.00 0.71 0.00 0.00 54.79 55.13 1dp5 n ASP 144 Cb 0.77 -3.89 0.18 0.00 -0.02 0.00 0.00 41.12 38.15 1dp5 n ASP 144 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dp5 n LEU 145 N -4.58 0.59 -4.39 0.64 4.77 -0.46 -4.92 117.00 108.65 1dp5 n LEU 145 Ca 0.03 -0.08 -0.30 0.00 -0.03 0.00 0.00 56.01 55.63 1dp5 n LEU 145 Cb 0.53 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 1dp5 n LEU 145 CO 0.72 0.14 -0.54 -0.76 -1.33 0.00 0.00 177.39 175.61 1dp5 s LEU 146 N -3.07 2.36 0.22 2.23 1.43 -1.26 -5.03 118.68 115.56 1dp5 s LEU 146 Ca 0.10 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1dp5 s LEU 146 Cb 0.17 -1.36 0.20 0.00 0.03 0.00 0.00 46.19 45.22 1dp5 s LEU 146 CO 0.73 0.24 1.56 0.44 0.23 0.00 0.00 176.35 179.55 1dp5 h ASP 147 N 4.51 0.52 -5.10 2.29 3.32 -1.91 -3.46 116.42 116.60 1dp5 h ASP 147 Ca -0.48 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 56.16 1dp5 h ASP 147 Cb 1.15 -0.15 -0.17 0.00 0.22 0.00 0.00 39.33 40.39 1dp5 h ASP 147 CO 0.44 0.94 -0.69 -1.83 -1.72 0.00 0.00 179.24 176.38 1dp5 s GLU 148 N -4.04 0.56 -1.34 3.56 -1.05 -1.19 -5.06 118.70 110.15 1dp5 s GLU 148 Ca -0.07 -1.08 -0.08 0.00 -0.15 0.00 0.00 54.97 53.60 1dp5 s GLU 148 Cb 0.12 0.12 0.12 0.00 -0.44 0.00 0.00 34.13 34.05 1dp5 s GLU 148 CO 0.82 -0.08 2.19 1.63 0.95 0.00 0.00 175.26 180.77 1dp5 n LYS 149 N 0.48 3.96 -3.53 -4.83 5.02 -1.26 -4.14 118.16 113.86 1dp5 n LYS 149 Ca -0.16 -3.33 -0.08 0.00 -2.02 0.00 0.00 58.31 52.72 1dp5 n LYS 149 Cb 0.59 -2.82 -0.02 0.00 -0.02 0.00 0.00 35.03 32.76 1dp5 n LYS 149 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1dp5 s ARG 150 N 0.12 0.96 0.12 1.97 1.70 -1.26 -1.66 118.95 120.90 1dp5 s ARG 150 Ca 0.48 -0.39 -0.03 0.00 -0.47 0.00 0.00 55.73 55.33 1dp5 s ARG 150 Cb 0.14 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.91 1dp5 s ARG 150 CO -0.05 -0.42 0.09 -0.59 -1.08 0.00 0.00 175.30 173.25 1dp5 s PHE 151 N -3.25 0.67 0.05 5.89 -0.71 -0.67 -0.67 117.98 119.29 1dp5 s PHE 151 Ca 0.05 -1.08 -0.08 0.00 -1.04 0.00 0.00 56.93 54.78 1dp5 s PHE 151 Cb -0.01 -0.37 -0.00 0.00 -1.21 0.00 0.00 43.02 41.43 1dp5 s PHE 151 CO -0.08 -0.53 0.15 0.00 -1.34 0.00 0.00 175.22 173.43 1dp5 s ALA 152 N -4.00 -0.21 -0.05 1.99 0.00 0.22 -0.14 121.76 119.57 1dp5 s ALA 152 Ca 0.18 -0.45 0.05 0.00 0.00 0.00 0.00 51.96 51.74 1dp5 s ALA 152 Cb 0.07 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 1dp5 s ALA 152 CO -0.02 -0.37 -0.20 -0.06 0.00 0.00 0.00 175.76 175.11 1dp5 s PHE 153 N -2.83 1.98 -0.11 0.00 0.40 0.26 -0.55 117.98 117.13 1dp5 s PHE 153 Ca -0.03 -0.58 0.03 0.00 -0.60 0.00 0.00 56.93 55.75 1dp5 s PHE 153 Cb 0.00 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.21 1dp5 s PHE 153 CO -0.05 -0.19 -0.22 -0.47 0.70 0.00 0.00 175.22 174.98 1dp5 s TYR 154 N -0.02 2.47 -0.16 0.36 5.04 0.43 -2.20 117.35 123.27 1dp5 s TYR 154 Ca -0.04 -1.07 -0.03 0.00 -2.44 0.00 0.00 57.07 53.49 1dp5 s TYR 154 Cb -0.12 -1.67 -0.02 0.00 0.35 0.00 0.00 41.96 40.49 1dp5 s TYR 154 CO 0.03 -0.46 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.21 1dp5 s LEU 155 N 0.51 3.08 1.02 6.97 1.43 -1.26 -0.05 118.68 130.38 1dp5 s LEU 155 Ca -0.15 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.62 1dp5 s LEU 155 Cb -0.17 -1.74 0.20 0.00 0.03 0.00 0.00 46.19 44.51 1dp5 s LEU 155 CO 0.06 0.14 1.08 -0.83 0.23 0.00 0.00 176.35 177.03 1dp5 s GLY 156 N 0.50 1.57 -0.21 -3.19 0.00 0.70 -4.80 107.32 101.89 1dp5 s GLY 156 Ca -0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 44.72 44.43 1dp5 s GLY 156 CO 0.03 0.41 0.29 -0.35 0.00 0.00 0.00 173.10 173.48 1dp5 s ASP 157 N -3.17 0.77 0.41 1.64 -1.08 -1.26 -4.89 116.67 109.09 1dp5 s ASP 157 Ca 0.66 0.09 0.15 0.00 -0.52 0.00 0.00 52.55 52.93 1dp5 s ASP 157 Cb -0.20 0.73 0.87 0.00 -1.46 0.00 0.00 42.92 42.85 1dp5 s ASP 157 CO 0.59 -0.30 1.89 0.71 0.52 0.00 0.00 175.17 178.58 1dp5 h THR 158 N 6.26 1.13 -0.31 1.71 1.35 -1.92 -1.91 112.91 119.22 1dp5 h THR 158 Ca -0.18 -1.05 -0.03 0.00 -0.55 0.00 0.00 66.41 64.60 1dp5 h THR 158 Cb 1.15 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 69.13 1dp5 h THR 158 CO 0.25 0.29 0.04 0.77 -0.25 0.00 0.00 175.52 176.63 1dp5 h SER 159 N 0.00 0.42 -0.19 5.36 4.64 -1.96 -1.06 113.55 120.76 1dp5 h SER 159 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1dp5 h SER 159 Cb 0.56 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1dp5 h SER 159 CO 0.04 0.45 0.00 0.29 -0.87 0.00 0.00 176.83 176.74 1dp5 n LYS 159 N -4.34 2.10 -3.57 4.77 5.02 -0.93 -4.98 118.16 116.24 1dp5 n LYS 159 Ca 0.01 -1.63 -0.23 0.00 -2.02 0.00 0.00 58.31 54.44 1dp5 n LYS 159 Cb 0.20 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 33.79 1dp5 n LYS 159 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1dp5 n ASP 159 N 0.89 -3.94 -4.80 4.39 2.03 -0.40 -4.95 116.55 109.77 1dp5 n ASP 159 Ca 0.17 -0.85 -0.33 0.00 0.52 0.00 0.00 54.79 54.31 1dp5 n ASP 159 Cb 0.48 -4.19 0.02 0.00 -0.72 0.00 0.00 41.12 36.71 1dp5 n ASP 159 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dp5 s THR 159 N -3.52 3.68 0.39 5.18 -4.23 -1.00 -4.91 115.64 111.23 1dp5 s THR 159 Ca 0.27 0.79 0.16 0.00 -1.18 0.00 0.00 61.69 61.73 1dp5 s THR 159 Cb -0.07 -3.32 0.37 0.00 1.34 0.00 0.00 72.50 70.82 1dp5 s THR 159 CO 0.81 -0.47 1.82 -0.33 -0.54 0.00 0.00 174.62 175.90 1dp5 h GLU 160 N 0.34 0.46 0.00 3.99 5.08 -1.93 -3.45 114.58 119.07 1dp5 h GLU 160 Ca -0.47 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 57.69 1dp5 h GLU 160 Cb 1.23 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1dp5 h GLU 160 CO 0.57 0.30 -0.08 0.27 -1.00 0.00 0.00 179.01 179.07 1dp5 n ASN 161 N -4.58 -0.95 0.00 1.42 2.04 -1.26 -5.06 115.26 106.86 1dp5 n ASN 161 Ca 0.22 -2.26 0.14 0.00 -0.44 0.00 0.00 54.58 52.24 1dp5 n ASN 161 Cb 0.73 1.76 0.75 0.00 -2.53 0.00 0.00 39.78 40.50 1dp5 n ASN 161 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dp5 n GLY 162 N -0.39 -1.21 0.00 4.83 0.00 -1.17 -4.46 105.19 102.79 1dp5 n GLY 162 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1dp5 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dp5 n GLY 163 N 1.16 0.49 3.63 -0.02 0.00 -1.21 -0.21 105.19 109.02 1dp5 n GLY 163 Ca 0.15 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 1dp5 n GLY 163 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dp5 s GLU 164 N -0.58 0.76 -0.08 1.61 2.12 0.93 -2.21 118.70 121.26 1dp5 s GLU 164 Ca 0.00 1.00 0.02 0.00 0.36 0.00 0.00 54.97 56.35 1dp5 s GLU 164 Cb 0.00 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.69 1dp5 s GLU 164 CO 0.00 -0.11 -0.12 0.00 -0.54 0.00 0.00 175.26 174.49 1dp5 s ALA 165 N 0.69 2.72 -0.14 6.30 0.00 -0.17 -0.43 121.76 130.73 1dp5 s ALA 165 Ca -0.02 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1dp5 s ALA 165 Cb -0.05 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.98 1dp5 s ALA 165 CO -0.05 0.46 -0.22 0.99 0.00 0.00 0.00 175.76 176.94 1dp5 s THR 166 N -0.40 2.05 -0.18 0.00 2.01 0.29 0.51 115.64 119.92 1dp5 s THR 166 Ca 0.05 -0.97 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 1dp5 s THR 166 Cb -0.12 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 1dp5 s THR 166 CO 0.02 0.55 0.03 -0.36 -0.69 0.00 0.00 174.62 174.17 1dp5 s PHE 167 N 0.82 3.14 0.00 4.92 0.08 -0.30 -0.61 117.98 126.03 1dp5 s PHE 167 Ca -0.07 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1dp5 s PHE 167 Cb -0.15 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 1dp5 s PHE 167 CO -0.02 -0.00 0.00 0.41 -0.10 0.00 0.00 175.22 175.51 1dp5 n GLY 168 N 3.77 0.62 0.00 4.36 0.00 0.16 -0.57 105.19 113.53 1dp5 n GLY 168 Ca -0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1dp5 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dp5 n GLY 169 N -2.63 -1.11 3.33 -0.02 0.00 -1.18 -3.14 105.19 100.44 1dp5 n GLY 169 Ca 0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 1dp5 n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dp5 s ILE 170 N -3.00 0.47 -0.34 -0.61 -4.36 -1.26 -4.01 121.20 108.09 1dp5 s ILE 170 Ca 0.00 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1dp5 s ILE 170 Cb 0.00 -2.57 0.09 0.00 1.25 0.00 0.00 42.46 41.22 1dp5 s ILE 170 CO 0.00 0.00 0.06 -0.62 0.24 0.00 0.00 174.94 174.62 1dp5 s ASP 171 N -3.35 4.88 0.60 4.36 -1.08 -1.26 -3.42 116.67 117.39 1dp5 s ASP 171 Ca 0.36 -1.81 0.32 0.00 -0.52 0.00 0.00 52.55 50.90 1dp5 s ASP 171 Cb 0.06 -1.69 1.91 0.00 -1.46 0.00 0.00 42.92 41.75 1dp5 s ASP 171 CO 0.15 -0.37 2.27 -0.33 0.52 0.00 0.00 175.17 177.41 1dp5 h GLU 172 N 7.84 0.00 0.00 4.34 4.39 -2.00 -1.58 114.58 127.57 1dp5 h GLU 172 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1dp5 h GLU 172 Cb 1.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1dp5 h GLU 172 CO 0.56 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 177.28 1dp5 n SER 173 N -3.72 0.13 -0.64 1.42 3.41 -1.26 -3.50 113.62 109.45 1dp5 n SER 173 Ca -0.03 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 1dp5 n SER 173 Cb 0.09 -0.55 0.29 0.00 -0.26 0.00 0.00 64.21 63.78 1dp5 n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dp5 n LYS 174 N -1.63 1.79 -4.06 4.33 4.76 -0.59 -4.83 118.16 117.93 1dp5 n LYS 174 Ca 0.06 -1.29 -0.11 0.00 -2.87 0.00 0.00 58.31 54.09 1dp5 n LYS 174 Cb 0.30 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 31.96 1dp5 n LYS 174 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1dp5 s PHE 175 N -2.11 0.67 0.06 2.13 -0.12 -1.23 -1.06 117.98 116.32 1dp5 s PHE 175 Ca 0.31 -0.98 -0.00 0.00 -0.05 0.00 0.00 56.93 56.20 1dp5 s PHE 175 Cb 0.20 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 1dp5 s PHE 175 CO 0.37 -0.96 -0.04 -1.59 -0.05 0.00 0.00 175.22 172.95 1dp5 s LYS 176 N -3.82 0.65 0.93 1.99 -2.85 -0.30 -4.80 119.74 111.55 1dp5 s LYS 176 Ca 0.27 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 54.02 1dp5 s LYS 176 Cb 0.01 0.11 0.00 0.00 -2.06 0.00 0.00 37.83 35.89 1dp5 s LYS 176 CO 0.12 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.89 1dp5 n GLY 177 N 0.13 -2.11 3.89 0.59 0.00 -1.26 -3.58 105.19 102.85 1dp5 n GLY 177 Ca -0.14 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 1dp5 n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dp5 s ASP 178 N -3.89 6.04 -0.17 1.61 1.01 -1.26 -4.94 116.67 115.07 1dp5 s ASP 178 Ca 0.00 1.14 -0.14 0.00 0.71 0.00 0.00 52.55 54.26 1dp5 s ASP 178 Cb 0.00 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 1dp5 s ASP 178 CO 0.00 -0.88 0.31 -0.63 0.21 0.00 0.00 175.17 174.18 1dp5 s ILE 179 N -3.05 5.29 -0.26 0.77 1.01 -1.26 -4.53 121.20 119.17 1dp5 s ILE 179 Ca 0.53 0.56 -0.10 0.00 0.00 0.00 0.00 60.65 61.64 1dp5 s ILE 179 Cb -0.11 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1dp5 s ILE 179 CO 0.50 0.36 0.17 -0.89 0.00 0.00 0.00 174.94 175.07 1dp5 s THR 180 N 0.70 5.28 0.10 2.92 2.01 0.26 -4.88 115.64 122.02 1dp5 s THR 180 Ca 0.16 0.15 -0.19 0.00 0.31 0.00 0.00 61.69 62.13 1dp5 s THR 180 Cb -0.13 -3.48 -0.07 0.00 0.01 0.00 0.00 72.50 68.83 1dp5 s THR 180 CO 0.05 0.31 0.59 0.26 -0.69 0.00 0.00 174.62 175.13 1dp5 s TRP 181 N 1.36 3.77 -0.30 4.92 0.52 -1.26 -1.33 118.94 126.61 1dp5 s TRP 181 Ca 0.07 1.26 0.01 0.00 0.02 0.00 0.00 56.10 57.46 1dp5 s TRP 181 Cb -0.15 -2.49 0.09 0.00 -1.15 0.00 0.00 33.47 29.77 1dp5 s TRP 181 CO 0.07 0.54 0.06 -0.51 0.02 0.00 0.00 176.95 177.13 1dp5 s LEU 182 N -1.32 2.87 0.32 2.99 2.01 0.28 -4.96 118.68 120.86 1dp5 s LEU 182 Ca 0.32 -1.65 -0.29 0.00 0.01 0.00 0.00 54.13 52.51 1dp5 s LEU 182 Cb -0.19 -1.09 -0.12 0.00 0.01 0.00 0.00 46.19 44.80 1dp5 s LEU 182 CO 0.19 -0.37 1.42 -0.81 1.01 0.00 0.00 176.35 177.79 1dp5 n PRO 183 N 4.68 2.36 -1.77 1.29 -0.04 -1.26 -0.14 135.00 140.12 1dp5 n PRO 183 Ca -0.02 0.83 -0.42 0.00 -0.04 0.00 0.00 63.50 63.85 1dp5 n PRO 183 Cb 0.43 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.35 1dp5 n PRO 183 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dp5 s VAL 184 N -0.71 2.69 0.08 0.52 1.01 -0.04 -4.60 120.40 119.36 1dp5 s VAL 184 Ca 0.59 0.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 1dp5 s VAL 184 Cb -0.55 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.63 1dp5 s VAL 184 CO 0.58 -0.00 1.43 -0.09 0.00 0.00 0.00 175.10 177.02 1dp5 h ARG 185 N 8.60 0.53 -3.43 2.72 2.43 0.14 -3.45 114.38 121.92 1dp5 h ARG 185 Ca -0.45 -0.24 -0.21 0.00 -0.81 0.00 0.00 59.98 58.27 1dp5 h ARG 185 Cb 1.21 -0.01 -0.28 0.00 -0.42 0.00 0.00 29.97 30.48 1dp5 h ARG 185 CO 0.94 0.80 -0.59 1.03 -1.51 0.00 0.00 179.97 180.64 1dp5 s ARG 186 N -4.55 0.12 -0.61 0.20 0.52 -1.26 -5.07 118.95 108.30 1dp5 s ARG 186 Ca -0.13 0.19 -0.23 0.00 -0.52 0.00 0.00 55.73 55.03 1dp5 s ARG 186 Cb 0.07 0.03 0.06 0.00 0.52 0.00 0.00 34.95 35.63 1dp5 s ARG 186 CO 0.78 -0.04 0.94 0.15 0.02 0.00 0.00 175.30 177.16 1dp5 s LYS 187 N 0.23 3.19 0.00 3.54 1.02 -1.26 -4.13 119.74 122.33 1dp5 s LYS 187 Ca -0.01 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.36 1dp5 s LYS 187 Cb -0.02 -4.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.13 1dp5 s LYS 187 CO -0.01 -1.67 0.00 0.00 -0.92 0.00 0.00 175.35 172.75 1dp5 n ALA 188 N 7.57 0.00 -1.92 5.17 0.00 -1.26 -4.72 120.51 125.36 1dp5 n ALA 188 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.14 1dp5 n ALA 188 Cb 0.46 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.01 1dp5 n ALA 188 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1dp5 s TYR 189 N -0.02 2.70 -1.22 0.00 2.02 -1.26 -1.63 117.35 117.94 1dp5 s TYR 189 Ca 0.00 0.57 -0.14 0.00 -0.37 0.00 0.00 57.07 57.13 1dp5 s TYR 189 Cb 0.00 -3.49 0.17 0.00 -0.40 0.00 0.00 41.96 38.23 1dp5 s TYR 189 CO 0.00 -1.80 1.48 0.91 -1.57 0.00 0.00 175.55 174.56 1dp5 n TRP 190 N -3.26 4.88 -3.49 2.71 7.02 -1.26 -4.75 117.44 119.29 1dp5 n TRP 190 Ca 0.09 -3.31 -0.37 0.00 -1.02 0.00 0.00 57.50 52.89 1dp5 n TRP 190 Cb 0.61 -2.21 -0.07 0.00 -2.42 0.00 0.00 31.31 27.22 1dp5 n TRP 190 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1dp5 s GLU 191 N 1.67 4.24 0.33 -0.99 2.12 -1.26 -1.01 118.70 123.80 1dp5 s GLU 191 Ca 0.43 0.20 0.09 0.00 0.36 0.00 0.00 54.97 56.05 1dp5 s GLU 191 Cb -0.02 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1dp5 s GLU 191 CO 0.01 0.26 0.01 0.14 -0.54 0.00 0.00 175.26 175.13 1dp5 s VAL 192 N 0.38 2.72 -0.19 3.70 -7.23 -0.24 0.85 120.40 120.39 1dp5 s VAL 192 Ca 0.19 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.10 1dp5 s VAL 192 Cb -0.14 -2.79 -0.02 0.00 0.56 0.00 0.00 36.38 33.99 1dp5 s VAL 192 CO 0.06 -0.22 1.42 -0.54 -0.31 0.00 0.00 175.10 175.50 1dp5 s LYS 193 N -3.71 4.06 -0.90 4.82 1.02 -1.26 -0.96 119.74 122.81 1dp5 s LYS 193 Ca 0.34 1.66 -0.17 0.00 0.02 0.00 0.00 55.97 57.83 1dp5 s LYS 193 Cb -0.01 -3.89 0.17 0.00 -0.52 0.00 0.00 37.83 33.58 1dp5 s LYS 193 CO 0.19 -0.95 0.99 0.12 -0.92 0.00 0.00 175.35 174.78 1dp5 s PHE 194 N 4.15 3.40 -0.38 3.18 5.36 -0.77 -0.90 117.98 132.03 1dp5 s PHE 194 Ca 0.62 -1.66 0.23 0.00 -0.96 0.00 0.00 56.93 55.15 1dp5 s PHE 194 Cb -0.23 -4.09 0.20 0.00 -0.34 0.00 0.00 43.02 38.55 1dp5 s PHE 194 CO 0.22 -1.28 1.30 0.93 -1.46 0.00 0.00 175.22 174.94 1dp5 h GLU 195 N 8.35 0.00 -1.59 10.12 5.08 -0.73 -3.39 114.58 132.42 1dp5 h GLU 195 Ca 0.14 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 1dp5 h GLU 195 Cb 1.03 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.05 1dp5 h GLU 195 CO 0.96 0.00 0.56 0.20 -1.00 0.00 0.00 179.01 179.73 1dp5 s GLY 196 N -4.19 -0.27 0.01 -3.84 0.00 -1.14 -1.53 107.32 96.36 1dp5 s GLY 196 Ca 0.03 1.97 0.03 0.00 0.00 0.00 0.00 44.72 46.75 1dp5 s GLY 196 CO 0.73 0.98 -0.09 -1.50 0.00 0.00 0.00 173.10 173.22 1dp5 s ILE 197 N -1.26 0.69 -0.05 0.90 1.10 -0.84 0.27 121.20 122.01 1dp5 s ILE 197 Ca -0.01 -0.62 -0.14 0.00 -0.51 0.00 0.00 60.65 59.36 1dp5 s ILE 197 Cb -0.00 -0.63 0.03 0.00 0.15 0.00 0.00 42.46 42.01 1dp5 s ILE 197 CO 0.01 0.01 0.33 -0.83 -2.11 0.00 0.00 174.94 172.35 1dp5 s GLY 198 N -0.68 -0.20 -0.17 1.50 0.00 -0.19 -1.25 107.32 106.33 1dp5 s GLY 198 Ca -0.00 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.29 1dp5 s GLY 198 CO 0.00 0.38 -0.08 -2.27 0.00 0.00 0.00 173.10 171.13 1dp5 s LEU 199 N -0.83 1.86 0.00 0.66 2.96 0.81 0.44 118.68 124.57 1dp5 s LEU 199 Ca -0.09 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 53.10 1dp5 s LEU 199 Cb -0.04 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.60 1dp5 s LEU 199 CO 0.03 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1dp5 n GLY 200 N 4.80 3.57 0.04 7.98 0.00 -0.12 -1.76 105.19 119.70 1dp5 n GLY 200 Ca -0.13 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1dp5 n GLY 200 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dp5 n ASP 201 N 9.49 0.64 -4.78 1.61 10.43 -1.26 -4.86 116.55 127.81 1dp5 n ASP 201 Ca 0.00 -0.10 -0.38 0.00 2.57 0.00 0.00 54.79 56.88 1dp5 n ASP 201 Cb 0.00 0.54 -0.06 0.00 1.84 0.00 0.00 41.12 43.44 1dp5 n ASP 201 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1dp5 s GLU 202 N -3.17 4.12 -0.15 -1.24 1.03 -0.72 -5.06 118.70 113.51 1dp5 s GLU 202 Ca 0.05 0.43 -0.07 0.00 0.03 0.00 0.00 54.97 55.40 1dp5 s GLU 202 Cb 0.14 -3.32 0.06 0.00 -0.80 0.00 0.00 34.13 30.21 1dp5 s GLU 202 CO 0.77 0.46 0.35 -0.47 -1.33 0.00 0.00 175.26 175.03 1dp5 s TYR 203 N -0.35 -0.51 0.01 4.83 6.14 -1.26 -0.13 117.35 126.07 1dp5 s TYR 203 Ca 0.24 1.11 0.05 0.00 0.64 0.00 0.00 57.07 59.11 1dp5 s TYR 203 Cb -0.16 0.18 -0.02 0.00 0.42 0.00 0.00 41.96 42.38 1dp5 s TYR 203 CO 0.12 -0.31 -0.16 0.00 0.64 0.00 0.00 175.55 175.84 1dp5 s ALA 204 N 1.47 1.33 0.44 3.97 0.00 -0.38 -4.98 121.76 123.61 1dp5 s ALA 204 Ca -0.09 -0.77 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 1dp5 s ALA 204 Cb -0.09 -0.29 -0.11 0.00 0.00 0.00 0.00 23.12 22.63 1dp5 s ALA 204 CO -0.11 0.30 0.96 -1.21 0.00 0.00 0.00 175.76 175.70 1dp5 s GLU 205 N -0.68 4.18 0.16 0.00 2.02 -1.26 -1.98 118.70 121.15 1dp5 s GLU 205 Ca 0.05 1.12 0.10 0.00 0.02 0.00 0.00 54.97 56.26 1dp5 s GLU 205 Cb -0.07 -2.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.95 1dp5 s GLU 205 CO 0.00 -0.08 -0.19 -0.51 0.02 0.00 0.00 175.26 174.51 1dp5 s LEU 206 N -3.27 2.64 -0.11 1.80 1.43 -0.58 -4.93 118.68 115.66 1dp5 s LEU 206 Ca 0.62 -0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1dp5 s LEU 206 Cb -0.10 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1dp5 s LEU 206 CO 0.15 0.14 -0.08 -1.61 0.23 0.00 0.00 176.35 175.17 1dp5 s GLU 207 N -2.52 3.15 -1.66 1.70 0.41 -1.26 -4.67 118.70 113.85 1dp5 s GLU 207 Ca 0.21 -0.59 -0.17 0.00 -0.41 0.00 0.00 54.97 54.01 1dp5 s GLU 207 Cb -0.09 -2.67 0.14 0.00 -1.78 0.00 0.00 34.13 29.72 1dp5 s GLU 207 CO 0.11 0.43 0.78 0.43 -0.49 0.00 0.00 175.26 176.52 1dp5 n SER 208 N 2.93 -3.23 -4.80 -0.19 7.64 -1.26 -4.96 113.62 109.76 1dp5 n SER 208 Ca -0.18 -0.99 -0.34 0.00 1.01 0.00 0.00 58.87 58.38 1dp5 n SER 208 Cb 0.53 -2.90 -0.07 0.00 -1.01 0.00 0.00 64.21 60.75 1dp5 n SER 208 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1dp5 s HIS 209 N -3.35 3.33 0.27 1.43 3.76 -1.26 -4.28 115.29 115.20 1dp5 s HIS 209 Ca 0.67 0.25 0.10 0.00 -0.15 0.00 0.00 55.06 55.94 1dp5 s HIS 209 Cb -0.36 -1.77 -0.05 0.00 1.11 0.00 0.00 32.58 31.50 1dp5 s HIS 209 CO 0.91 0.57 -0.16 0.20 -0.85 0.00 0.00 174.74 175.42 1dp5 s GLY 210 N -1.60 1.83 -0.11 -2.22 0.00 -0.90 -1.85 107.32 102.46 1dp5 s GLY 210 Ca 0.22 -1.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.04 1dp5 s GLY 210 CO 0.12 -1.92 0.06 0.00 0.00 0.00 0.00 173.10 171.36 1dp5 s ALA 212 N -2.68 0.46 -0.16 3.20 0.00 -0.13 -1.25 121.76 121.19 1dp5 s ALA 212 Ca 0.29 -0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.84 1dp5 s ALA 212 Cb -0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 1dp5 s ALA 212 CO 0.13 -0.82 0.91 0.00 0.00 0.00 0.00 175.76 175.99 1dp5 s ALA 213 N 2.10 3.51 -0.48 0.00 0.00 -0.42 -1.08 121.76 125.38 1dp5 s ALA 213 Ca 0.03 0.15 -0.24 0.00 0.00 0.00 0.00 51.96 51.90 1dp5 s ALA 213 Cb -0.14 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.67 1dp5 s ALA 213 CO -0.06 -0.70 0.89 0.42 0.00 0.00 0.00 175.76 176.31 1dp5 s ILE 214 N 2.27 4.50 -0.29 0.00 -1.09 -0.18 -0.99 121.20 125.42 1dp5 s ILE 214 Ca 0.42 0.55 0.03 0.00 -2.23 0.00 0.00 60.65 59.42 1dp5 s ILE 214 Cb -0.17 -4.43 0.08 0.00 -1.58 0.00 0.00 42.46 36.36 1dp5 s ILE 214 CO 0.13 -0.87 -0.03 -0.62 -1.23 0.00 0.00 174.94 172.32 1dp5 s ASP 215 N 2.36 4.41 0.53 3.58 -1.08 -0.02 -4.53 116.67 121.93 1dp5 s ASP 215 Ca 0.34 -1.64 0.31 0.00 -0.52 0.00 0.00 52.55 51.04 1dp5 s ASP 215 Cb -0.11 -1.45 1.43 0.00 -1.46 0.00 0.00 42.92 41.32 1dp5 s ASP 215 CO 0.24 -0.28 2.02 0.71 0.52 0.00 0.00 175.17 178.38 1dp5 h THR 216 N 6.67 0.28 0.00 1.71 1.35 -1.84 -3.30 112.91 117.79 1dp5 h THR 216 Ca -0.13 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1dp5 h THR 216 Cb 1.04 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1dp5 h THR 216 CO 0.47 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 1dp5 n GLY 217 N -0.28 -0.90 3.03 5.82 0.00 -1.26 -4.68 105.19 106.93 1dp5 n GLY 217 Ca -0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1dp5 n GLY 217 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dp5 s THR 218 N -2.96 0.28 -1.00 2.61 -1.32 -1.24 -4.97 115.64 107.04 1dp5 s THR 218 Ca 0.06 -1.14 0.24 0.00 -1.21 0.00 0.00 61.69 59.64 1dp5 s THR 218 Cb 0.08 -0.62 -0.03 0.00 -1.51 0.00 0.00 72.50 70.42 1dp5 s THR 218 CO 0.22 -0.56 1.34 -0.24 -2.21 0.00 0.00 174.62 173.17 1dp5 n SER 219 N 1.26 0.58 -4.81 8.08 2.88 -1.26 -0.08 113.62 120.26 1dp5 n SER 219 Ca -0.22 -0.36 -0.29 0.00 -1.33 0.00 0.00 58.87 56.67 1dp5 n SER 219 Cb 0.56 0.37 0.10 0.00 -0.75 0.00 0.00 64.21 64.49 1dp5 n SER 219 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1dp5 s LEU 220 N -3.01 2.41 -0.26 2.46 1.43 -1.26 -2.14 118.68 118.30 1dp5 s LEU 220 Ca 0.10 1.15 -0.00 0.00 -1.03 0.00 0.00 54.13 54.35 1dp5 s LEU 220 Cb 0.17 -3.67 0.08 0.00 0.03 0.00 0.00 46.19 42.80 1dp5 s LEU 220 CO 0.73 -2.13 0.03 -0.63 0.23 0.00 0.00 176.35 174.58 1dp5 s ILE 221 N -3.23 1.09 0.09 -0.59 1.01 -0.64 -1.11 121.20 117.83 1dp5 s ILE 221 Ca 0.62 -1.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1dp5 s ILE 221 Cb -0.14 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 1dp5 s ILE 221 CO 0.53 -0.39 0.34 0.42 0.00 0.00 0.00 174.94 175.85 1dp5 s THR 222 N 1.55 5.20 0.04 2.92 -4.23 0.13 -1.46 115.64 119.81 1dp5 s THR 222 Ca 0.03 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.62 1dp5 s THR 222 Cb -0.18 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 1dp5 s THR 222 CO -0.14 0.16 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.31 1dp5 s LEU 223 N -2.32 2.41 0.27 4.79 1.43 -0.48 -1.73 118.68 123.04 1dp5 s LEU 223 Ca 0.36 -0.84 -0.29 0.00 -1.03 0.00 0.00 54.13 52.33 1dp5 s LEU 223 Cb -0.13 0.16 -0.14 0.00 0.03 0.00 0.00 46.19 46.11 1dp5 s LEU 223 CO 0.22 -0.50 1.16 -2.65 0.23 0.00 0.00 176.35 174.82 1dp5 n PRO 224 N 0.59 1.59 -0.28 1.29 -0.02 -1.24 -0.98 135.00 135.95 1dp5 n PRO 224 Ca -0.17 0.56 0.03 0.00 -2.02 0.00 0.00 63.50 61.90 1dp5 n PRO 224 Cb 0.59 -2.05 0.11 0.00 -0.02 0.00 0.00 33.50 32.13 1dp5 n PRO 224 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dp5 h SER 225 N 2.77 -0.69 -0.60 2.55 4.64 -1.89 0.02 113.55 120.35 1dp5 h SER 225 Ca -0.42 0.24 0.12 0.00 -0.47 0.00 0.00 61.79 61.25 1dp5 h SER 225 Cb 1.32 0.48 -0.09 0.00 -0.31 0.00 0.00 62.40 63.79 1dp5 h SER 225 CO 0.66 -0.26 0.06 1.23 -0.87 0.00 0.00 176.83 177.65 1dp5 h GLY 226 N 0.01 0.70 0.71 -0.77 0.00 -1.97 0.21 103.07 101.96 1dp5 h GLY 226 Ca 0.39 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1dp5 h GLY 226 CO -0.81 -0.16 -0.08 1.41 0.00 0.00 0.00 176.54 176.90 1dp5 h LEU 227 N 0.18 -0.19 -0.44 3.11 4.07 -1.40 -2.03 115.31 118.61 1dp5 h LEU 227 Ca 0.32 -0.22 0.06 0.00 0.08 0.00 0.00 57.88 58.12 1dp5 h LEU 227 Cb 0.50 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.23 1dp5 h LEU 227 CO -0.46 0.13 0.12 0.00 -1.08 0.00 0.00 178.44 177.14 1dp5 h ALA 228 N 0.24 0.50 -0.60 1.53 0.00 -0.54 -0.95 119.26 119.46 1dp5 h ALA 228 Ca -0.02 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1dp5 h ALA 228 Cb 0.40 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1dp5 h ALA 228 CO 0.04 -0.28 0.11 0.93 0.00 0.00 0.00 179.25 180.05 1dp5 h GLU 229 N 0.26 0.98 -0.34 0.00 4.39 -0.64 -0.42 114.58 118.81 1dp5 h GLU 229 Ca 0.21 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1dp5 h GLU 229 Cb 0.24 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1dp5 h GLU 229 CO -0.25 0.91 0.19 1.98 -1.16 0.00 0.00 179.01 180.68 1dp5 h MET 230 N 0.88 0.37 -0.38 2.33 4.05 -0.87 -1.25 114.93 120.06 1dp5 h MET 230 Ca 0.18 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.49 1dp5 h MET 230 Cb 0.40 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1dp5 h MET 230 CO 0.01 0.25 -0.13 0.82 0.23 0.00 0.00 176.91 178.08 1dp5 h ILE 231 N 0.38 1.28 -0.68 1.77 2.04 -0.99 -1.37 117.51 119.95 1dp5 h ILE 231 Ca 0.14 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1dp5 h ILE 231 Cb 0.02 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1dp5 h ILE 231 CO -0.07 0.41 0.22 0.78 0.00 0.00 0.00 178.15 179.49 1dp5 h ASN 232 N 0.56 0.98 -0.35 1.72 -0.26 -0.93 -1.27 115.58 116.04 1dp5 h ASN 232 Ca 0.09 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1dp5 h ASN 232 Cb 0.67 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.66 1dp5 h ASN 232 CO 0.05 0.92 0.17 0.00 -1.06 0.00 0.00 177.43 177.51 1dp5 h ALA 233 N 1.09 0.45 -0.99 -0.83 0.00 -1.17 0.28 119.26 118.10 1dp5 h ALA 233 Ca 0.22 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1dp5 h ALA 233 Cb 0.29 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 1dp5 h ALA 233 CO -0.01 -0.00 0.63 1.49 0.00 0.00 0.00 179.25 181.36 1dp5 h GLU 234 N 0.43 0.99 -0.51 0.00 4.57 -0.80 -1.68 114.58 117.57 1dp5 h GLU 234 Ca 0.12 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1dp5 h GLU 234 Cb 0.10 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1dp5 h GLU 234 CO -0.02 0.66 0.00 0.44 -1.18 0.00 0.00 179.01 178.91 1dp5 n ILE 235 N -4.57 0.68 -1.68 2.32 -5.35 -0.52 -4.93 119.36 105.31 1dp5 n ILE 235 Ca 0.18 -0.69 -0.06 0.00 -0.27 0.00 0.00 62.75 61.91 1dp5 n ILE 235 Cb 0.31 0.35 -0.01 0.00 -1.74 0.00 0.00 39.64 38.55 1dp5 n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dp5 n GLY 236 N 1.32 0.46 3.60 3.28 0.00 -0.63 -4.90 105.19 108.32 1dp5 n GLY 236 Ca 0.17 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1dp5 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dp5 s ALA 237 N -2.27 3.55 -0.01 4.61 0.00 0.95 -4.40 121.76 124.19 1dp5 s ALA 237 Ca 0.00 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.30 1dp5 s ALA 237 Cb 0.00 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 1dp5 s ALA 237 CO 0.00 -0.92 -0.26 0.21 0.00 0.00 0.00 175.76 174.79 1dp5 s LYS 238 N 2.36 2.05 -0.79 0.00 2.36 -0.20 -4.13 119.74 121.39 1dp5 s LYS 238 Ca 0.21 -0.97 -0.25 0.00 -2.55 0.00 0.00 55.97 52.41 1dp5 s LYS 238 Cb -0.15 -2.03 0.05 0.00 -1.05 0.00 0.00 37.83 34.65 1dp5 s LYS 238 CO 0.11 0.55 1.22 0.21 1.55 0.00 0.00 175.35 178.99 1dp5 s LYS 239 N -0.75 3.27 0.00 4.03 2.20 -1.26 -1.18 119.74 126.06 1dp5 s LYS 239 Ca 0.10 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.06 1dp5 s LYS 239 Cb -0.10 -4.46 0.00 0.00 -1.51 0.00 0.00 37.83 31.76 1dp5 s LYS 239 CO -0.00 -2.05 0.00 0.41 -0.36 0.00 0.00 175.35 173.34 1dp5 n GLY 240 N 5.65 0.64 0.32 5.54 0.00 -1.11 -4.89 105.19 111.34 1dp5 n GLY 240 Ca 0.08 -1.82 0.18 0.00 0.00 0.00 0.00 46.02 44.47 1dp5 n GLY 240 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1dp5 h TRP 241 N 0.00 0.00 0.00 1.61 5.08 -1.94 -1.88 115.95 118.82 1dp5 h TRP 241 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1dp5 h TRP 241 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1dp5 h TRP 241 CO 0.00 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.41 1dp5 n THR 242 N -3.54 0.05 -0.86 0.12 -2.24 -1.26 -4.90 114.28 101.65 1dp5 n THR 242 Ca -0.02 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1dp5 n THR 242 Cb 0.12 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1dp5 n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dp5 n GLY 243 N 1.14 0.88 3.48 3.38 0.00 -0.71 -5.03 105.19 108.33 1dp5 n GLY 243 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1dp5 n GLY 243 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dp5 s GLN 244 N -0.14 1.72 -0.19 1.61 -1.52 -1.26 -4.94 119.66 114.94 1dp5 s GLN 244 Ca 0.00 -1.61 -0.26 0.00 -1.95 0.00 0.00 55.36 51.54 1dp5 s GLN 244 Cb 0.00 -1.87 -0.01 0.00 -0.22 0.00 0.00 33.01 30.91 1dp5 s GLN 244 CO 0.00 0.37 0.87 0.71 -0.25 0.00 0.00 175.29 176.98 1dp5 s TYR 245 N -2.13 3.40 0.20 0.91 1.51 -1.26 -2.75 117.35 117.22 1dp5 s TYR 245 Ca 0.27 1.28 0.08 0.00 -1.01 0.00 0.00 57.07 57.68 1dp5 s TYR 245 Cb -0.06 -3.06 -0.05 0.00 -0.11 0.00 0.00 41.96 38.68 1dp5 s TYR 245 CO 0.14 -0.30 -0.14 0.95 -1.11 0.00 0.00 175.55 175.08 1dp5 s THR 246 N 2.40 1.72 0.18 -0.71 -4.23 -0.33 -0.80 115.64 113.86 1dp5 s THR 246 Ca 0.39 -2.18 -0.03 0.00 -1.18 0.00 0.00 61.69 58.69 1dp5 s THR 246 Cb -0.16 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 1dp5 s THR 246 CO 0.11 -0.58 0.16 -1.48 -0.54 0.00 0.00 174.62 172.29 1dp5 s LEU 247 N -3.26 1.25 -0.33 4.79 0.05 0.08 -1.03 118.68 120.23 1dp5 s LEU 247 Ca 0.22 -1.23 -0.29 0.00 0.05 0.00 0.00 54.13 52.88 1dp5 s LEU 247 Cb -0.01 0.58 0.01 0.00 -2.05 0.00 0.00 46.19 44.72 1dp5 s LEU 247 CO 0.07 -0.84 1.30 -0.62 -0.55 0.00 0.00 176.35 175.70 1dp5 s ASP 248 N -3.09 6.63 0.55 1.48 3.68 -1.26 -3.77 116.67 120.89 1dp5 s ASP 248 Ca 0.30 1.08 0.31 0.00 2.13 0.00 0.00 52.55 56.37 1dp5 s ASP 248 Cb 0.06 -2.54 1.47 0.00 -1.45 0.00 0.00 42.92 40.46 1dp5 s ASP 248 CO 0.07 -1.14 1.88 0.00 0.13 0.00 0.00 175.17 176.11 1dp5 n ASN 250 N -4.12 3.64 -0.00 0.00 6.94 -1.26 -3.13 115.26 117.32 1dp5 n ASN 250 Ca 0.17 -2.97 0.05 0.00 -0.02 0.00 0.00 54.58 51.81 1dp5 n ASN 250 Cb 0.92 -0.70 -0.08 0.00 -2.36 0.00 0.00 39.78 37.55 1dp5 n ASN 250 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1dp5 n THR 251 N -0.38 0.00 -0.34 5.53 -1.04 -0.17 -4.65 114.28 113.23 1dp5 n THR 251 Ca 0.35 -0.24 0.16 0.00 -2.04 0.00 0.00 64.05 62.28 1dp5 n THR 251 Cb 1.20 0.32 0.38 0.00 -1.82 0.00 0.00 70.33 70.41 1dp5 n THR 251 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1dp5 h ARG 252 N 0.00 0.61 0.00 -2.82 3.08 -1.66 -0.43 114.38 113.16 1dp5 h ARG 252 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1dp5 h ARG 252 Cb 0.46 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1dp5 h ARG 252 CO 0.00 0.41 0.00 -0.44 -1.07 0.00 0.00 179.97 178.87 1dp5 h ASP 253 N 0.63 0.00 0.00 7.04 5.19 -1.83 -2.77 116.42 124.68 1dp5 h ASP 253 Ca 0.60 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.98 1dp5 h ASP 253 Cb 1.12 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.55 1dp5 h ASP 253 CO -0.40 0.00 -0.57 -0.46 -3.12 0.00 0.00 179.24 174.69 1dp5 n ASN 254 N -2.44 1.57 -4.88 6.45 0.23 -0.19 -5.03 115.26 110.97 1dp5 n ASN 254 Ca 0.00 -3.38 -0.34 0.00 -0.53 0.00 0.00 54.58 50.34 1dp5 n ASN 254 Cb 0.16 -0.46 -0.05 0.00 -2.08 0.00 0.00 39.78 37.35 1dp5 n ASN 254 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1dp5 s LEU 255 N -2.43 4.31 0.90 -4.53 1.43 -1.05 -5.10 118.68 112.21 1dp5 s LEU 255 Ca 0.36 0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 53.68 1dp5 s LEU 255 Cb 0.36 -2.48 0.13 0.00 0.03 0.00 0.00 46.19 44.23 1dp5 s LEU 255 CO -0.08 0.29 1.10 -2.16 0.23 0.00 0.00 176.35 175.73 1dp5 s PRO 256 N -1.76 1.25 0.26 1.29 0.04 -1.26 -4.69 135.00 130.13 1dp5 s PRO 256 Ca 0.25 0.68 -0.14 0.00 0.04 0.00 0.00 61.00 61.82 1dp5 s PRO 256 Cb -0.12 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 1dp5 s PRO 256 CO 0.16 -2.21 0.66 -0.51 0.04 0.00 0.00 177.00 175.13 1dp5 s ASP 257 N -3.58 6.78 -0.19 6.66 1.11 -1.26 -4.24 116.67 121.95 1dp5 s ASP 257 Ca 0.63 1.17 -0.10 0.00 0.18 0.00 0.00 52.55 54.44 1dp5 s ASP 257 Cb -0.17 -2.33 -0.05 0.00 1.07 0.00 0.00 42.92 41.44 1dp5 s ASP 257 CO 0.56 -0.10 0.12 -0.22 1.18 0.00 0.00 175.17 176.72 1dp5 s LEU 258 N -2.66 4.19 -0.16 1.23 2.96 0.28 -0.95 118.68 123.58 1dp5 s LEU 258 Ca 0.49 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.62 1dp5 s LEU 258 Cb -0.12 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1dp5 s LEU 258 CO 0.19 0.20 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.67 1dp5 s ILE 259 N 0.25 3.01 -0.17 6.68 1.01 0.17 -1.36 121.20 130.78 1dp5 s ILE 259 Ca 0.08 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1dp5 s ILE 259 Cb -0.11 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 1dp5 s ILE 259 CO -0.01 0.50 -0.06 -0.36 0.00 0.00 0.00 174.94 175.01 1dp5 s PHE 260 N 0.75 2.96 -0.36 3.97 0.40 0.12 -1.02 117.98 124.80 1dp5 s PHE 260 Ca -0.05 -0.56 -0.08 0.00 -0.60 0.00 0.00 56.93 55.63 1dp5 s PHE 260 Cb -0.15 -1.98 0.04 0.00 0.51 0.00 0.00 43.02 41.43 1dp5 s PHE 260 CO 0.01 -0.23 0.15 1.21 0.70 0.00 0.00 175.22 177.06 1dp5 s ASN 261 N 0.72 5.51 -0.19 1.36 3.84 0.14 0.62 114.94 126.95 1dp5 s ASN 261 Ca -0.03 -1.10 -0.03 0.00 0.21 0.00 0.00 52.86 51.92 1dp5 s ASN 261 Cb -0.15 -1.94 -0.01 0.00 -0.55 0.00 0.00 41.25 38.60 1dp5 s ASN 261 CO 0.02 -0.36 -0.08 -0.36 -2.79 0.00 0.00 177.10 173.53 1dp5 s PHE 262 N 1.47 2.91 -1.41 0.43 0.08 0.09 -0.05 117.98 121.50 1dp5 s PHE 262 Ca 0.00 -0.87 0.00 0.00 0.12 0.00 0.00 56.93 56.18 1dp5 s PHE 262 Cb -0.19 -2.01 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1dp5 s PHE 262 CO 0.04 -0.45 0.00 0.09 -0.10 0.00 0.00 175.22 174.81 1dp5 n ASN 263 N 4.37 -4.22 0.00 1.36 4.13 -0.08 -1.09 115.26 119.73 1dp5 n ASN 263 Ca -0.18 0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.32 1dp5 n ASN 263 Cb 0.51 -3.70 0.00 0.00 -1.54 0.00 0.00 39.78 35.06 1dp5 n ASN 263 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dp5 n GLY 264 N -0.59 0.33 3.62 7.41 0.00 -1.26 -5.08 105.19 109.62 1dp5 n GLY 264 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1dp5 n GLY 264 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dp5 s TYR 265 N -2.05 2.98 -0.10 1.61 1.51 -0.25 -5.09 117.35 115.96 1dp5 s TYR 265 Ca 0.00 0.04 -0.16 0.00 -1.01 0.00 0.00 57.07 55.94 1dp5 s TYR 265 Cb 0.00 -1.69 -0.05 0.00 -0.11 0.00 0.00 41.96 40.11 1dp5 s TYR 265 CO 0.00 0.38 0.41 -0.80 -1.11 0.00 0.00 175.55 174.43 1dp5 s ASN 266 N -1.09 6.66 -0.10 2.29 0.02 -1.26 -0.73 114.94 120.73 1dp5 s ASN 266 Ca 0.15 0.78 0.02 0.00 -1.02 0.00 0.00 52.86 52.78 1dp5 s ASN 266 Cb -0.11 -2.25 0.01 0.00 0.02 0.00 0.00 41.25 38.92 1dp5 s ASN 266 CO 0.04 0.11 -0.14 -0.36 0.02 0.00 0.00 177.10 176.77 1dp5 s PHE 267 N 0.12 1.83 0.07 2.20 0.08 0.20 -4.95 117.98 117.53 1dp5 s PHE 267 Ca 0.23 -0.81 0.09 0.00 0.12 0.00 0.00 56.93 56.56 1dp5 s PHE 267 Cb -0.15 -1.33 -0.03 0.00 -0.57 0.00 0.00 43.02 40.94 1dp5 s PHE 267 CO 0.09 -0.42 -0.26 0.99 -0.10 0.00 0.00 175.22 175.53 1dp5 s THR 268 N 0.91 2.24 0.02 0.64 2.01 -1.26 0.16 115.64 120.36 1dp5 s THR 268 Ca -0.09 -1.46 0.01 0.00 0.31 0.00 0.00 61.69 60.47 1dp5 s THR 268 Cb -0.15 -1.91 -0.02 0.00 0.01 0.00 0.00 72.50 70.43 1dp5 s THR 268 CO 0.00 0.30 -0.05 0.27 -0.69 0.00 0.00 174.62 174.45 1dp5 s ILE 269 N -0.88 0.31 0.57 1.82 -4.36 -0.47 -4.99 121.20 113.21 1dp5 s ILE 269 Ca 0.13 -0.78 0.06 0.00 -0.26 0.00 0.00 60.65 59.80 1dp5 s ILE 269 Cb -0.10 -0.38 0.07 0.00 1.25 0.00 0.00 42.46 43.30 1dp5 s ILE 269 CO 0.03 -0.31 0.79 -0.83 0.24 0.00 0.00 174.94 174.87 1dp5 s GLY 270 N -1.15 1.80 0.56 6.27 0.00 -1.26 -0.55 107.32 112.98 1dp5 s GLY 270 Ca -0.09 -1.83 0.29 0.00 0.00 0.00 0.00 44.72 43.09 1dp5 s GLY 270 CO -0.00 -1.42 1.88 -0.56 0.00 0.00 0.00 173.10 172.99 1dp5 h PRO 271 N 0.08 0.00 -0.00 2.90 0.13 -1.84 0.53 132.00 133.80 1dp5 h PRO 271 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1dp5 h PRO 271 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1dp5 h PRO 271 CO 0.43 0.00 -0.22 0.66 -0.23 0.00 0.00 178.00 178.64 1dp5 n TYR 272 N -2.69 0.00 -0.04 1.56 4.01 -1.26 -3.33 117.16 115.41 1dp5 n TYR 272 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 1dp5 n TYR 272 Cb 0.25 -0.28 -0.05 0.00 -0.31 0.00 0.00 39.34 38.95 1dp5 n TYR 272 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1dp5 n ASP 273 N -1.24 3.28 -0.37 7.72 8.00 0.17 -4.54 116.55 129.58 1dp5 n ASP 273 Ca 0.09 -0.02 0.09 0.00 0.71 0.00 0.00 54.79 55.67 1dp5 n ASP 273 Cb 0.32 0.37 0.40 0.00 -0.02 0.00 0.00 41.12 42.19 1dp5 n ASP 273 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dp5 n TYR 274 N -2.45 0.16 -4.26 1.24 0.18 -0.35 -4.65 117.16 107.02 1dp5 n TYR 274 Ca -0.13 -0.08 -0.16 0.00 1.88 0.00 0.00 57.90 59.41 1dp5 n TYR 274 Cb 0.71 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.56 1dp5 n TYR 274 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1dp5 s THR 275 N -1.84 1.30 -0.09 -3.48 -4.23 -1.21 -1.20 115.64 104.89 1dp5 s THR 275 Ca 0.29 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1dp5 s THR 275 Cb 0.15 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 72.21 1dp5 s THR 275 CO 0.23 -0.64 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.32 1dp5 s LEU 276 N -3.02 1.58 -0.24 4.79 0.20 0.11 -4.76 118.68 117.35 1dp5 s LEU 276 Ca 0.16 -0.34 -0.17 0.00 0.69 0.00 0.00 54.13 54.47 1dp5 s LEU 276 Cb 0.00 -0.91 -0.03 0.00 -0.43 0.00 0.00 46.19 44.82 1dp5 s LEU 276 CO 0.02 0.00 0.48 -0.70 -0.29 0.00 0.00 176.35 175.86 1dp5 s GLU 277 N 0.95 4.10 -0.10 1.98 2.12 -1.26 -0.62 118.70 125.87 1dp5 s GLU 277 Ca -0.09 0.29 -0.10 0.00 0.36 0.00 0.00 54.97 55.43 1dp5 s GLU 277 Cb -0.15 -3.62 0.03 0.00 0.26 0.00 0.00 34.13 30.65 1dp5 s GLU 277 CO 0.00 -0.26 0.28 0.14 -0.54 0.00 0.00 175.26 174.88 1dp5 s VAL 278 N 2.00 0.00 -1.21 3.70 -7.23 0.24 -4.90 120.40 113.00 1dp5 s VAL 278 Ca 0.21 -0.03 -0.07 0.00 -1.81 0.00 0.00 61.98 60.28 1dp5 s VAL 278 Cb -0.15 -0.40 0.06 0.00 0.56 0.00 0.00 36.38 36.44 1dp5 s VAL 278 CO 0.09 -0.01 0.39 -1.20 -0.31 0.00 0.00 175.10 174.06 1dp5 n SER 279 N 2.85 -3.70 0.00 4.85 7.64 -1.26 -0.18 113.62 123.82 1dp5 n SER 279 Ca -0.13 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.49 1dp5 n SER 279 Cb 0.58 -3.08 0.00 0.00 -1.01 0.00 0.00 64.21 60.70 1dp5 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dp5 n GLY 280 N -1.09 2.42 3.89 0.23 0.00 -1.26 -5.02 105.19 104.36 1dp5 n GLY 280 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1dp5 n GLY 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dp5 s SER 281 N -3.65 5.78 -0.25 1.61 0.01 0.75 -4.80 113.70 113.15 1dp5 s SER 281 Ca 0.00 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.09 1dp5 s SER 281 Cb 0.00 -1.45 0.06 0.00 0.21 0.00 0.00 66.02 64.85 1dp5 s SER 281 CO 0.00 -0.15 -0.07 0.00 0.41 0.00 0.00 173.24 173.42 1dp5 s ILE 283 N 1.24 5.29 0.39 0.00 1.01 0.21 -0.74 121.20 128.60 1dp5 s ILE 283 Ca -0.06 0.52 -0.25 0.00 0.00 0.00 0.00 60.65 60.85 1dp5 s ILE 283 Cb -0.19 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 1dp5 s ILE 283 CO -0.06 0.35 1.12 -0.55 0.00 0.00 0.00 174.94 175.81 1dp5 s SER 284 N 0.69 6.67 0.00 3.58 0.15 0.02 0.08 113.70 124.88 1dp5 s SER 284 Ca 0.15 2.24 0.25 0.00 0.70 0.00 0.00 55.95 59.29 1dp5 s SER 284 Cb -0.13 -2.61 0.41 0.00 -1.71 0.00 0.00 66.02 61.98 1dp5 s SER 284 CO 0.05 -0.57 1.35 0.00 1.20 0.00 0.00 173.24 175.27 1dp5 n ALA 285 N 0.14 3.66 -2.26 5.45 0.00 -0.34 -4.74 120.51 122.42 1dp5 n ALA 285 Ca 0.04 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 1dp5 n ALA 285 Cb 0.47 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1dp5 n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1dp5 s ILE 286 N -2.88 3.93 -0.11 0.00 -1.09 -1.26 -1.62 121.20 118.17 1dp5 s ILE 286 Ca 0.13 1.08 0.03 0.00 -2.23 0.00 0.00 60.65 59.66 1dp5 s ILE 286 Cb 0.18 -3.87 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1dp5 s ILE 286 CO 0.69 -0.29 -0.19 -0.89 -1.23 0.00 0.00 174.94 173.02 1dp5 s THR 287 N 4.49 1.77 0.07 2.92 2.01 -0.53 -4.95 115.64 121.42 1dp5 s THR 287 Ca 0.64 -0.83 -0.31 0.00 0.31 0.00 0.00 61.69 61.50 1dp5 s THR 287 Cb -0.23 -1.57 -0.07 0.00 0.01 0.00 0.00 72.50 70.65 1dp5 s THR 287 CO 0.24 0.50 1.35 -2.84 -0.69 0.00 0.00 174.62 173.18 1dp5 s PRO 288 N 0.69 4.33 -0.28 4.92 0.02 -1.26 -1.38 135.00 142.03 1dp5 s PRO 288 Ca -0.12 1.98 -0.11 0.00 0.02 0.00 0.00 61.00 62.76 1dp5 s PRO 288 Cb -0.16 -3.37 0.11 0.00 0.02 0.00 0.00 34.50 31.09 1dp5 s PRO 288 CO 0.02 -0.45 0.64 1.41 -0.33 0.00 0.00 177.00 178.29 1dp5 s MET 289 N 1.52 0.59 -0.18 5.54 1.75 -0.15 -4.86 119.30 123.52 1dp5 s MET 289 Ca 0.63 1.34 -0.03 0.00 -1.25 0.00 0.00 55.69 56.39 1dp5 s MET 289 Cb -0.34 0.60 -0.01 0.00 2.84 0.00 0.00 34.83 37.92 1dp5 s MET 289 CO 0.29 -0.19 -0.07 -0.51 -0.65 0.00 0.00 175.02 173.89 1dp5 s ASP 290 N 2.48 4.31 -0.12 1.11 -0.00 -1.26 -3.69 116.67 119.50 1dp5 s ASP 290 Ca -0.07 -0.32 -0.04 0.00 -0.00 0.00 0.00 52.55 52.12 1dp5 s ASP 290 Cb -0.10 -1.71 -0.04 0.00 -0.00 0.00 0.00 42.92 41.08 1dp5 s ASP 290 CO -0.19 0.08 0.04 -0.36 -0.00 0.00 0.00 175.17 174.74 1dp5 s PHE 291 N 0.89 3.24 0.67 4.23 0.08 -1.26 -5.05 117.98 120.78 1dp5 s PHE 291 Ca -0.02 0.16 -0.12 0.00 0.12 0.00 0.00 56.93 57.08 1dp5 s PHE 291 Cb -0.15 -1.91 -0.00 0.00 -0.57 0.00 0.00 43.02 40.39 1dp5 s PHE 291 CO 0.01 0.38 1.06 -2.14 -0.10 0.00 0.00 175.22 174.42 1dp5 s PRO 292 N -0.44 3.05 0.79 0.24 0.02 -1.26 -3.05 135.00 134.35 1dp5 s PRO 292 Ca 0.09 1.00 -0.13 0.00 0.02 0.00 0.00 61.00 61.98 1dp5 s PRO 292 Cb -0.12 -2.00 0.08 0.00 0.02 0.00 0.00 34.50 32.47 1dp5 s PRO 292 CO 0.02 -1.01 1.20 -1.21 -0.33 0.00 0.00 177.00 175.67 1dp5 s GLU 293 N -4.83 1.73 0.17 5.54 8.01 -1.26 -1.76 118.70 126.31 1dp5 s GLU 293 Ca 0.59 1.73 0.26 0.00 0.01 0.00 0.00 54.97 57.57 1dp5 s GLU 293 Cb -0.14 -1.79 0.90 0.00 -4.31 0.00 0.00 34.13 28.79 1dp5 s GLU 293 CO 0.51 -2.14 1.80 -2.30 0.01 0.00 0.00 175.26 173.14 1dp5 n PRO 294 N -3.22 0.21 0.25 0.39 -0.02 -1.26 -4.82 135.00 126.53 1dp5 n PRO 294 Ca 0.13 0.19 -0.10 0.00 -2.02 0.00 0.00 63.50 61.71 1dp5 n PRO 294 Cb 0.51 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 32.19 1dp5 n PRO 294 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dp5 h VAL 295 N 0.00 0.00 -4.14 -1.45 2.07 -1.74 -3.45 116.25 107.54 1dp5 h VAL 295 Ca 0.00 -0.08 -0.47 0.00 0.82 0.00 0.00 66.70 66.97 1dp5 h VAL 295 Cb 0.66 0.00 0.13 0.00 -1.52 0.00 0.00 31.29 30.57 1dp5 h VAL 295 CO 0.00 0.00 0.28 -0.83 0.02 0.00 0.00 177.57 177.04 1dp5 s GLY 296 N -1.73 1.60 0.18 2.17 0.00 -0.72 -4.41 107.32 104.40 1dp5 s GLY 296 Ca -0.09 -0.30 -0.30 0.00 0.00 0.00 0.00 44.72 44.03 1dp5 s GLY 296 CO 0.28 0.22 1.23 2.56 0.00 0.00 0.00 173.10 177.39 1dp5 s PRO 297 N -5.10 4.45 -0.11 2.90 0.04 -1.26 -4.19 135.00 131.73 1dp5 s PRO 297 Ca 0.63 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 63.48 1dp5 s PRO 297 Cb -0.16 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 31.17 1dp5 s PRO 297 CO 0.55 -0.15 0.32 -1.17 0.04 0.00 0.00 177.00 176.59 1dp5 s LEU 298 N -0.09 0.78 0.03 -3.56 2.96 -1.26 -2.13 118.68 115.41 1dp5 s LEU 298 Ca 0.54 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 1dp5 s LEU 298 Cb -0.34 1.12 -0.04 0.00 0.50 0.00 0.00 46.19 47.44 1dp5 s LEU 298 CO 0.36 -0.15 0.03 0.00 -1.32 0.00 0.00 176.35 175.28 1dp5 s ALA 299 N 0.01 3.40 -0.23 5.97 0.00 -0.38 -4.46 121.76 126.06 1dp5 s ALA 299 Ca -0.01 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 1dp5 s ALA 299 Cb -0.03 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 1dp5 s ALA 299 CO 0.01 0.69 -0.02 0.42 0.00 0.00 0.00 175.76 176.85 1dp5 s ILE 300 N -1.22 3.48 -0.41 0.00 1.01 -0.71 -1.31 121.20 122.04 1dp5 s ILE 300 Ca 0.24 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 1dp5 s ILE 300 Cb -0.12 -2.61 0.09 0.00 0.01 0.00 0.00 42.46 39.84 1dp5 s ILE 300 CO 0.15 0.38 0.23 -0.69 0.00 0.00 0.00 174.94 175.01 1dp5 s VAL 301 N 1.49 3.78 0.00 2.92 1.01 -0.16 0.22 120.40 129.65 1dp5 s VAL 301 Ca 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1dp5 s VAL 301 Cb -0.15 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1dp5 s VAL 301 CO -0.02 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.11 1dp5 n GLY 302 N 4.78 1.53 0.34 4.51 0.00 -0.27 -0.84 105.19 115.24 1dp5 n GLY 302 Ca -0.07 -1.94 0.18 0.00 0.00 0.00 0.00 46.02 44.19 1dp5 n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dp5 h ASP 303 N 0.00 0.00 0.09 1.61 3.32 -0.58 -0.83 116.42 120.03 1dp5 h ASP 303 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1dp5 h ASP 303 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1dp5 h ASP 303 CO 0.00 0.00 -0.23 0.00 -1.72 0.00 0.00 179.24 177.29 1dp5 h ALA 304 N 1.72 1.36 0.08 3.45 0.00 -1.70 -0.54 119.26 123.63 1dp5 h ALA 304 Ca 0.07 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.44 1dp5 h ALA 304 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1dp5 h ALA 304 CO -0.00 0.44 -1.34 0.35 0.00 0.00 0.00 179.25 178.70 1dp5 h PHE 305 N 0.22 0.31 0.00 0.00 3.04 -1.45 -3.37 116.94 115.70 1dp5 h PHE 305 Ca 0.04 -0.23 -0.00 0.00 3.98 0.00 0.00 57.97 61.75 1dp5 h PHE 305 Cb 0.53 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.03 1dp5 h PHE 305 CO 0.01 1.53 -0.02 -0.07 -2.02 0.00 0.00 178.31 177.74 1dp5 h LEU 306 N -0.47 0.00 -1.77 0.59 3.38 -1.27 -1.65 115.31 114.12 1dp5 h LEU 306 Ca -0.31 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1dp5 h LEU 306 Cb 1.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 1dp5 h LEU 306 CO -0.00 0.02 -0.13 0.03 0.09 0.00 0.00 178.44 178.44 1dp5 h ARG 307 N 0.00 0.00 0.00 1.13 3.08 -1.25 -2.85 114.38 114.49 1dp5 h ARG 307 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1dp5 h ARG 307 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1dp5 h ARG 307 CO 0.00 0.13 -1.63 1.17 -1.07 0.00 0.00 179.97 178.58 1dp5 n LYS 308 N -4.28 0.63 -4.07 0.04 4.81 -0.63 -4.80 118.16 109.85 1dp5 n LYS 308 Ca -0.03 0.25 -0.33 0.00 -0.87 0.00 0.00 58.31 57.34 1dp5 n LYS 308 Cb 0.21 -1.78 -0.15 0.00 0.02 0.00 0.00 35.03 33.32 1dp5 n LYS 308 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1dp5 s TYR 309 N -2.73 3.13 0.31 5.64 2.02 -1.08 -1.45 117.35 123.20 1dp5 s TYR 309 Ca -0.04 -2.09 -0.29 0.00 -0.37 0.00 0.00 57.07 54.27 1dp5 s TYR 309 Cb 0.08 -1.94 -0.12 0.00 -0.40 0.00 0.00 41.96 39.58 1dp5 s TYR 309 CO 0.82 -0.85 1.46 0.98 -1.57 0.00 0.00 175.55 176.40 1dp5 n TYR 310 N 4.50 2.61 -4.98 2.71 9.36 0.35 -4.65 117.16 127.07 1dp5 n TYR 310 Ca -0.16 0.40 -0.27 0.00 3.32 0.00 0.00 57.90 61.19 1dp5 n TYR 310 Cb 0.44 -2.51 -0.16 0.00 -0.63 0.00 0.00 39.34 36.48 1dp5 n TYR 310 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1dp5 s SER 311 N 0.14 2.35 -0.06 2.98 1.04 -0.93 -1.78 113.70 117.44 1dp5 s SER 311 Ca 0.61 -0.36 0.05 0.00 0.48 0.00 0.00 55.95 56.73 1dp5 s SER 311 Cb -0.54 -0.27 -0.01 0.00 0.10 0.00 0.00 66.02 65.30 1dp5 s SER 311 CO 0.55 0.24 -0.23 -0.63 0.98 0.00 0.00 173.24 174.16 1dp5 s ILE 312 N -0.46 1.89 -0.36 -1.02 1.01 0.89 -0.58 121.20 122.57 1dp5 s ILE 312 Ca 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1dp5 s ILE 312 Cb -0.08 -1.61 0.10 0.00 0.01 0.00 0.00 42.46 40.88 1dp5 s ILE 312 CO -0.01 0.53 0.10 -0.31 0.00 0.00 0.00 174.94 175.25 1dp5 s TYR 313 N -0.04 3.60 -0.67 3.97 1.51 0.80 -0.12 117.35 126.40 1dp5 s TYR 313 Ca -0.06 -2.57 -0.15 0.00 -1.01 0.00 0.00 57.07 53.28 1dp5 s TYR 313 Cb -0.14 -2.89 0.17 0.00 -0.11 0.00 0.00 41.96 38.98 1dp5 s TYR 313 CO 0.04 -0.94 0.63 0.34 -1.11 0.00 0.00 175.55 174.51 1dp5 s ASP 314 N 1.35 6.43 0.06 2.29 -1.08 -0.59 -1.68 116.67 123.46 1dp5 s ASP 314 Ca 0.07 -2.15 -0.27 0.00 -0.52 0.00 0.00 52.55 49.68 1dp5 s ASP 314 Cb -0.21 -2.22 -0.17 0.00 -1.46 0.00 0.00 42.92 38.86 1dp5 s ASP 314 CO -0.05 -0.76 1.58 0.25 0.52 0.00 0.00 175.17 176.70 1dp5 h LEU 315 N 8.52 -0.34 -0.87 -1.34 6.46 -1.58 0.19 115.31 126.35 1dp5 h LEU 315 Ca -0.13 -0.05 0.22 0.00 -0.12 0.00 0.00 57.88 57.80 1dp5 h LEU 315 Cb 1.07 0.09 -0.16 0.00 -0.73 0.00 0.00 40.66 40.93 1dp5 h LEU 315 CO 0.93 -0.16 -0.05 0.61 -0.62 0.00 0.00 178.44 179.15 1dp5 n GLY 316 N -1.00 -1.26 0.60 3.75 0.00 -0.89 0.13 105.19 106.52 1dp5 n GLY 316 Ca -0.10 0.87 0.05 0.00 0.00 0.00 0.00 46.02 46.85 1dp5 n GLY 316 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dp5 n ASN 317 N -5.30 2.73 -3.84 1.61 5.15 -1.17 -5.00 115.26 109.45 1dp5 n ASN 317 Ca 0.19 -1.90 -0.31 0.00 -0.60 0.00 0.00 54.58 51.96 1dp5 n ASN 317 Cb 0.60 -0.19 0.01 0.00 -0.53 0.00 0.00 39.78 39.68 1dp5 n ASN 317 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1dp5 n ASN 318 N 0.52 -3.12 -3.79 1.20 3.02 0.34 -4.88 115.26 108.56 1dp5 n ASN 318 Ca 0.11 -1.04 -0.12 0.00 -0.03 0.00 0.00 54.58 53.50 1dp5 n ASN 318 Cb 0.40 -3.06 -0.08 0.00 -0.61 0.00 0.00 39.78 36.42 1dp5 n ASN 318 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dp5 s ALA 319 N -3.68 -0.59 -0.14 5.41 0.00 -0.29 -0.86 121.76 121.61 1dp5 s ALA 319 Ca 0.28 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 1dp5 s ALA 319 Cb -0.11 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1dp5 s ALA 319 CO 0.88 -0.35 0.07 0.08 0.00 0.00 0.00 175.76 176.44 1dp5 s VAL 320 N -2.18 4.87 -0.08 0.00 1.01 0.80 -1.54 120.40 123.28 1dp5 s VAL 320 Ca -0.08 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1dp5 s VAL 320 Cb -0.02 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1dp5 s VAL 320 CO -0.01 0.54 -0.16 -0.83 0.00 0.00 0.00 175.10 174.63 1dp5 s GLY 321 N -0.30 1.49 -0.03 4.51 0.00 0.83 0.98 107.32 114.80 1dp5 s GLY 321 Ca 0.09 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.90 1dp5 s GLY 321 CO 0.02 -0.52 -0.20 1.08 0.00 0.00 0.00 173.10 173.48 1dp5 s LEU 322 N -0.20 2.00 0.04 0.66 1.43 -0.44 -0.08 118.68 122.08 1dp5 s LEU 322 Ca -0.00 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1dp5 s LEU 322 Cb -0.13 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 1dp5 s LEU 322 CO 0.03 0.21 0.04 0.00 0.23 0.00 0.00 176.35 176.86 1dp5 s ALA 323 N -0.23 0.13 0.01 4.21 0.00 -0.73 -0.57 121.76 124.58 1dp5 s ALA 323 Ca 0.02 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 1dp5 s ALA 323 Cb -0.10 0.24 -0.07 0.00 0.00 0.00 0.00 23.12 23.19 1dp5 s ALA 323 CO 0.01 -0.31 1.72 0.21 0.00 0.00 0.00 175.76 177.39 1dp5 s LYS 324 N -2.78 4.18 0.58 0.00 2.47 -1.23 -0.49 119.74 122.46 1dp5 s LYS 324 Ca -0.04 2.33 -0.17 0.00 -1.56 0.00 0.00 55.97 56.53 1dp5 s LYS 324 Cb -0.00 -3.87 -0.04 0.00 -1.46 0.00 0.00 37.83 32.45 1dp5 s LYS 324 CO -0.06 -0.82 1.08 0.00 0.16 0.00 0.00 175.35 175.71 1dp5 s ALA 325 N 3.59 2.69 -2.00 3.13 0.00 -0.53 -1.14 121.76 127.50 1dp5 s ALA 325 Ca 0.77 0.55 0.13 0.00 0.00 0.00 0.00 51.96 53.41 1dp5 s ALA 325 Cb -0.38 -3.28 0.78 0.00 0.00 0.00 0.00 23.12 20.25 1dp5 s ALA 325 CO 0.33 -0.82 1.21 1.51 0.00 0.00 0.00 175.76 177.99