#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dp2 n SER 10 N 0.00 3.73 -4.01 1.08 3.41 -1.26 -4.80 113.62 111.77 3dp2 n SER 10 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 3dp2 n SER 10 Cb 0.00 0.64 -0.16 0.00 -0.26 0.00 0.00 64.21 64.43 3dp2 n SER 10 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3dp2 s GLN 11 N -1.56 2.20 -0.07 4.33 0.74 -1.26 -3.34 119.66 120.70 3dp2 s GLN 11 Ca 0.00 -0.62 0.05 0.00 0.05 0.00 0.00 55.36 54.84 3dp2 s GLN 11 Cb 0.00 -2.17 -0.01 0.00 1.10 0.00 0.00 33.01 31.93 3dp2 s GLN 11 CO 0.00 -0.29 -0.24 -0.06 -0.55 0.00 0.00 175.29 174.15 3dp2 s PHE 12 N 1.47 2.41 0.68 1.67 0.40 -0.78 -4.98 117.98 118.84 3dp2 s PHE 12 Ca 0.03 -0.82 0.02 0.00 -0.60 0.00 0.00 56.93 55.57 3dp2 s PHE 12 Cb -0.14 -1.60 0.12 0.00 0.51 0.00 0.00 43.02 41.91 3dp2 s PHE 12 CO -0.10 -0.29 0.93 -0.06 0.70 0.00 0.00 175.22 176.41 3dp2 s PHE 13 N 0.04 1.52 0.39 0.36 0.40 -1.26 -0.71 117.98 118.72 3dp2 s PHE 13 Ca -0.09 -0.42 0.16 0.00 -0.60 0.00 0.00 56.93 55.99 3dp2 s PHE 13 Cb -0.15 -2.76 1.05 0.00 0.51 0.00 0.00 43.02 41.67 3dp2 s PHE 13 CO 0.05 -1.55 1.80 0.97 0.70 0.00 0.00 175.22 177.19 3dp2 h ILE 14 N -0.32 0.60 -0.60 0.64 6.09 -1.89 0.32 117.51 122.36 3dp2 h ILE 14 Ca -0.34 -0.15 0.04 0.00 -1.37 0.00 0.00 64.86 63.03 3dp2 h ILE 14 Cb 1.27 0.11 -0.04 0.00 0.47 0.00 0.00 36.82 38.63 3dp2 h ILE 14 CO 0.40 0.08 0.35 -0.33 -3.07 0.00 0.00 178.15 175.58 3dp2 h GLU 15 N 0.45 0.66 -0.09 2.19 3.07 -1.93 -1.68 114.58 117.25 3dp2 h GLU 15 Ca 0.55 -0.04 -0.23 0.00 -0.50 0.00 0.00 59.36 59.14 3dp2 h GLU 15 Cb 1.31 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 29.09 3dp2 h GLU 15 CO -0.27 0.44 -0.87 0.45 -1.40 0.00 0.00 179.01 177.36 3dp2 h HIS 16 N 0.68 1.00 -0.93 4.33 3.86 -1.34 -3.22 115.15 119.53 3dp2 h HIS 16 Ca 0.25 -0.48 0.02 0.00 -1.16 0.00 0.00 60.37 59.00 3dp2 h HIS 16 Cb 0.07 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 3dp2 h HIS 16 CO -0.07 1.31 0.61 0.82 0.86 0.00 0.00 177.93 181.46 3dp2 h ILE 17 N 0.46 1.19 -0.26 2.45 2.04 -1.05 -1.85 117.51 120.50 3dp2 h ILE 17 Ca -0.08 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 3dp2 h ILE 17 Cb 1.50 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3dp2 h ILE 17 CO 0.17 0.22 0.06 -0.07 0.00 0.00 0.00 178.15 178.53 3dp2 h LEU 18 N 1.21 0.33 -0.01 1.44 3.38 -1.32 -0.75 115.31 119.58 3dp2 h LEU 18 Ca 0.36 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3dp2 h LEU 18 Cb -0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3dp2 h LEU 18 CO -0.10 0.34 -0.04 0.00 0.09 0.00 0.00 178.44 178.73 3dp2 n GLN 19 N -4.39 0.14 -0.07 1.13 6.02 -0.71 -4.20 117.38 115.29 3dp2 n GLN 19 Ca 0.01 -0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 3dp2 n GLN 19 Cb 0.16 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 3dp2 n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3dp2 n ILE 20 N -1.42 0.83 -3.11 5.09 2.08 -0.77 -4.41 119.36 117.64 3dp2 n ILE 20 Ca 0.09 -0.24 -0.39 0.00 0.56 0.00 0.00 62.75 62.78 3dp2 n ILE 20 Cb 0.31 -1.53 -0.06 0.00 -0.75 0.00 0.00 39.64 37.62 3dp2 n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3dp2 s LEU 21 N -6.57 4.53 0.44 1.39 1.43 -0.36 -4.84 118.68 114.70 3dp2 s LEU 21 Ca -0.21 1.46 0.24 0.00 -1.03 0.00 0.00 54.13 54.59 3dp2 s LEU 21 Cb 0.07 -3.19 0.49 0.00 0.03 0.00 0.00 46.19 43.59 3dp2 s LEU 21 CO 0.28 0.21 1.66 1.55 0.23 0.00 0.00 176.35 180.27 3dp2 h PRO 22 N 4.25 0.00 -6.60 1.29 0.13 -1.88 -3.44 132.00 125.74 3dp2 h PRO 22 Ca -0.48 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.06 3dp2 h PRO 22 Cb 1.21 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.44 3dp2 h PRO 22 CO 0.65 0.07 0.43 0.72 -0.23 0.00 0.00 178.00 179.64 3dp2 n HIS 23 N -3.12 1.93 -4.36 1.56 8.25 -1.26 -5.02 115.22 113.20 3dp2 n HIS 23 Ca 0.03 0.56 -0.20 0.00 -0.26 0.00 0.00 57.72 57.85 3dp2 n HIS 23 Cb 0.52 -2.38 -0.09 0.00 1.12 0.00 0.00 29.99 29.16 3dp2 n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3dp2 s ARG 24 N -1.26 1.70 0.34 -0.41 1.81 -1.26 -4.65 118.95 115.21 3dp2 s ARG 24 Ca 0.61 -1.99 -0.29 0.00 -1.72 0.00 0.00 55.73 52.34 3dp2 s ARG 24 Cb -0.64 -0.13 -0.11 0.00 -0.45 0.00 0.00 34.95 33.62 3dp2 s ARG 24 CO 0.57 -0.50 1.54 -0.47 -0.68 0.00 0.00 175.30 175.77 3dp2 s TYR 25 N -3.49 2.65 -0.62 -0.53 6.14 -1.26 0.98 117.35 121.22 3dp2 s TYR 25 Ca 0.34 0.97 -0.02 0.00 0.64 0.00 0.00 57.07 59.01 3dp2 s TYR 25 Cb 0.04 -4.06 0.41 0.00 0.42 0.00 0.00 41.96 38.77 3dp2 s TYR 25 CO 0.19 -3.32 2.04 -0.35 0.64 0.00 0.00 175.55 174.75 3dp2 n PRO 26 N 1.27 2.56 -0.05 4.97 -0.04 -1.26 -4.93 135.00 137.51 3dp2 n PRO 26 Ca 0.04 -3.04 0.02 0.00 -0.04 0.00 0.00 63.50 60.48 3dp2 n PRO 26 Cb 0.38 -2.19 0.02 0.00 -0.04 0.00 0.00 33.50 31.68 3dp2 n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3dp2 n MET 27 N -0.72 1.71 -3.18 0.54 2.81 0.27 -4.94 117.12 113.62 3dp2 n MET 27 Ca 0.58 -1.38 -0.44 0.00 -1.81 0.00 0.00 57.70 54.65 3dp2 n MET 27 Cb 0.64 -0.91 -0.06 0.00 -0.71 0.00 0.00 33.22 32.18 3dp2 n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3dp2 s LEU 28 N -0.97 5.30 -0.50 4.03 2.96 -1.00 -4.65 118.68 123.85 3dp2 s LEU 28 Ca 0.05 -1.23 0.02 0.00 -0.22 0.00 0.00 54.13 52.76 3dp2 s LEU 28 Cb 0.05 -2.34 0.50 0.00 0.50 0.00 0.00 46.19 44.90 3dp2 s LEU 28 CO 0.00 -0.94 1.78 0.18 -1.32 0.00 0.00 176.35 176.05 3dp2 n LEU 29 N 6.04 6.51 -3.64 -0.68 4.77 -1.26 -4.87 117.00 123.87 3dp2 n LEU 29 Ca -0.09 -4.18 -0.19 0.00 -0.03 0.00 0.00 56.01 51.51 3dp2 n LEU 29 Cb 0.44 -0.79 -0.16 0.00 -2.33 0.00 0.00 43.42 40.58 3dp2 n LEU 29 CO 0.55 1.49 -0.27 -0.69 -1.33 0.00 0.00 177.39 177.13 3dp2 s VAL 30 N -4.29 -0.21 -0.09 4.08 1.01 -1.26 -4.61 120.40 115.04 3dp2 s VAL 30 Ca 0.58 0.23 0.15 0.00 0.00 0.00 0.00 61.98 62.94 3dp2 s VAL 30 Cb 0.47 -0.35 -0.22 0.00 0.00 0.00 0.00 36.38 36.28 3dp2 s VAL 30 CO 0.02 0.05 0.55 0.47 0.00 0.00 0.00 175.10 176.18 3dp2 n ASP 31 N 5.31 0.65 -3.51 3.32 8.00 -0.23 -4.93 116.55 125.15 3dp2 n ASP 31 Ca -0.05 0.30 -0.15 0.00 0.71 0.00 0.00 54.79 55.61 3dp2 n ASP 31 Cb 0.50 0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.81 3dp2 n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3dp2 s ARG 32 N -2.64 1.00 -0.19 -1.24 3.52 -1.03 -2.92 118.95 115.45 3dp2 s ARG 32 Ca -0.06 0.09 -0.00 0.00 -0.13 0.00 0.00 55.73 55.63 3dp2 s ARG 32 Cb 0.08 0.47 0.01 0.00 -1.56 0.00 0.00 34.95 33.95 3dp2 s ARG 32 CO 0.83 -0.34 -0.16 0.42 -0.81 0.00 0.00 175.30 175.23 3dp2 s ILE 33 N -1.70 2.39 -0.11 4.11 1.01 0.11 -1.57 121.20 125.44 3dp2 s ILE 33 Ca -0.07 -0.83 0.20 0.00 0.00 0.00 0.00 60.65 59.96 3dp2 s ILE 33 Cb -0.00 -2.03 -0.25 0.00 0.01 0.00 0.00 42.46 40.18 3dp2 s ILE 33 CO 0.04 0.51 0.48 0.35 0.00 0.00 0.00 174.94 176.31 3dp2 n THR 34 N 4.65 0.60 -3.76 2.92 -2.24 -0.42 -1.87 114.28 114.17 3dp2 n THR 34 Ca -0.20 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 60.82 3dp2 n THR 34 Cb 0.50 -0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.34 3dp2 n THR 34 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dp2 s GLU 35 N -3.15 0.15 -0.13 -0.78 2.02 -0.42 -4.60 118.70 111.80 3dp2 s GLU 35 Ca -0.07 0.38 -0.05 0.00 0.02 0.00 0.00 54.97 55.25 3dp2 s GLU 35 Cb 0.11 -0.09 0.06 0.00 0.10 0.00 0.00 34.13 34.30 3dp2 s GLU 35 CO 0.86 -0.13 0.27 -1.17 0.02 0.00 0.00 175.26 175.11 3dp2 s LEU 36 N 0.92 -0.15 -0.27 1.80 2.96 -1.22 -0.64 118.68 122.08 3dp2 s LEU 36 Ca -0.07 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 3dp2 s LEU 36 Cb -0.09 0.75 0.08 0.00 0.50 0.00 0.00 46.19 47.43 3dp2 s LEU 36 CO -0.05 -0.22 0.02 -1.10 -1.32 0.00 0.00 176.35 173.67 3dp2 s GLN 37 N 2.14 1.24 0.03 1.98 -0.21 -0.47 -4.75 119.66 119.62 3dp2 s GLN 37 Ca -0.02 -1.10 -0.39 0.00 0.02 0.00 0.00 55.36 53.88 3dp2 s GLN 37 Cb -0.12 -2.48 -0.19 0.00 1.00 0.00 0.00 33.01 31.22 3dp2 s GLN 37 CO -0.09 -0.77 1.08 0.00 -2.12 0.00 0.00 175.29 173.39 3dp2 n ALA 38 N 4.69 -3.17 -0.85 6.09 0.00 -1.26 -0.74 120.51 125.27 3dp2 n ALA 38 Ca -0.06 0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3dp2 n ALA 38 Cb 0.43 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.08 3dp2 n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dp2 n ASN 39 N 1.68 -3.28 0.00 0.00 4.13 -1.26 -4.77 115.26 111.77 3dp2 n ASN 39 Ca 0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.46 3dp2 n ASN 39 Cb 0.11 -2.47 0.00 0.00 -1.54 0.00 0.00 39.78 35.88 3dp2 n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dp2 n GLN 40 N -0.71 0.00 -3.74 3.52 6.02 0.08 -4.66 117.38 117.88 3dp2 n GLN 40 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 3dp2 n GLN 40 Cb 0.24 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.44 3dp2 n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3dp2 s LYS 41 N -0.98 1.04 -0.01 -1.09 -2.85 -1.04 -0.63 119.74 114.19 3dp2 s LYS 41 Ca 0.00 -0.85 0.00 0.00 -1.00 0.00 0.00 55.97 54.12 3dp2 s LYS 41 Cb 0.00 0.43 0.01 0.00 -2.06 0.00 0.00 37.83 36.20 3dp2 s LYS 41 CO 0.00 -0.39 0.00 -1.50 0.10 0.00 0.00 175.35 173.56 3dp2 s ILE 42 N -3.84 0.04 -0.15 3.79 2.07 0.16 -1.37 121.20 121.89 3dp2 s ILE 42 Ca 0.06 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 3dp2 s ILE 42 Cb 0.03 -0.07 0.03 0.00 0.13 0.00 0.00 42.46 42.57 3dp2 s ILE 42 CO -0.10 0.04 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.16 3dp2 s VAL 43 N 0.25 1.48 0.29 4.00 1.01 0.19 -1.82 120.40 125.80 3dp2 s VAL 43 Ca -0.02 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3dp2 s VAL 43 Cb -0.03 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 3dp2 s VAL 43 CO -0.01 0.39 0.32 0.00 0.00 0.00 0.00 175.10 175.80 3dp2 n ALA 44 N 4.79 0.21 -3.61 5.51 0.00 -0.68 -1.30 120.51 125.44 3dp2 n ALA 44 Ca -0.16 -1.53 -0.08 0.00 0.00 0.00 0.00 53.44 51.67 3dp2 n ALA 44 Cb 0.49 1.24 -0.02 0.00 0.00 0.00 0.00 19.45 21.16 3dp2 n ALA 44 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3dp2 s TYR 45 N -3.18 -0.34 -0.05 0.00 1.13 -0.61 0.12 117.35 114.44 3dp2 s TYR 45 Ca 0.30 0.06 0.00 0.00 -1.41 0.00 0.00 57.07 56.03 3dp2 s TYR 45 Cb 0.01 0.61 0.02 0.00 -1.10 0.00 0.00 41.96 41.50 3dp2 s TYR 45 CO 0.21 -0.88 -0.03 0.21 -2.51 0.00 0.00 175.55 172.55 3dp2 s LYS 46 N -3.58 0.72 0.57 -3.49 2.20 0.17 -1.07 119.74 115.26 3dp2 s LYS 46 Ca 0.06 -0.04 -0.17 0.00 -0.36 0.00 0.00 55.97 55.46 3dp2 s LYS 46 Cb -0.02 -0.82 -0.05 0.00 -1.51 0.00 0.00 37.83 35.43 3dp2 s LYS 46 CO -0.04 -0.13 1.06 -0.80 -0.36 0.00 0.00 175.35 175.08 3dp2 s ASN 47 N 1.13 5.85 -0.22 1.43 0.01 -1.26 -1.64 114.94 120.23 3dp2 s ASN 47 Ca -0.08 1.88 0.01 0.00 -0.71 0.00 0.00 52.86 53.97 3dp2 s ASN 47 Cb -0.14 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.02 3dp2 s ASN 47 CO -0.01 -1.12 -0.14 -0.63 -1.51 0.00 0.00 177.10 173.68 3dp2 s ILE 48 N -2.29 2.22 0.16 0.60 -1.09 -0.24 -4.88 121.20 115.68 3dp2 s ILE 48 Ca 0.65 -1.24 0.09 0.00 -2.23 0.00 0.00 60.65 57.92 3dp2 s ILE 48 Cb -0.17 -2.12 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 3dp2 s ILE 48 CO 0.33 0.26 -0.19 0.28 -1.23 0.00 0.00 174.94 174.38 3dp2 s THR 49 N 1.22 1.85 0.38 2.92 -1.32 -1.26 0.92 115.64 120.35 3dp2 s THR 49 Ca -0.02 -1.86 0.16 0.00 -1.21 0.00 0.00 61.69 58.76 3dp2 s THR 49 Cb -0.16 -1.82 0.16 0.00 -1.51 0.00 0.00 72.50 69.16 3dp2 s THR 49 CO -0.08 -0.25 1.91 0.15 -2.21 0.00 0.00 174.62 174.13 3dp2 h PHE 50 N 3.39 0.00 0.00 9.09 3.57 -1.96 -3.23 116.94 127.80 3dp2 h PHE 50 Ca -0.43 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.07 3dp2 h PHE 50 Cb 1.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 3dp2 h PHE 50 CO 0.67 0.28 0.00 -1.71 -2.23 0.00 0.00 178.31 175.32 3dp2 n ASN 51 N -4.01 2.33 -4.27 0.41 4.05 -1.26 -4.73 115.26 107.78 3dp2 n ASN 51 Ca -0.02 -1.54 -0.32 0.00 0.45 0.00 0.00 54.58 53.15 3dp2 n ASN 51 Cb 0.34 -0.48 -0.16 0.00 1.23 0.00 0.00 39.78 40.71 3dp2 n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 3dp2 s GLU 52 N 0.97 2.68 0.35 1.20 2.02 -1.22 -5.04 118.70 119.66 3dp2 s GLU 52 Ca 0.00 -0.88 0.10 0.00 0.02 0.00 0.00 54.97 54.21 3dp2 s GLU 52 Cb 0.00 -2.22 0.84 0.00 0.10 0.00 0.00 34.13 32.86 3dp2 s GLU 52 CO 0.00 0.35 1.85 0.22 0.02 0.00 0.00 175.26 177.69 3dp2 h ASP 53 N 6.18 0.64 -1.02 -0.19 3.58 -1.94 -2.23 116.42 121.45 3dp2 h ASP 53 Ca -0.30 0.05 0.25 0.00 0.42 0.00 0.00 57.03 57.46 3dp2 h ASP 53 Cb 1.19 -0.07 -0.08 0.00 1.72 0.00 0.00 39.33 42.08 3dp2 h ASP 53 CO 0.48 0.29 0.66 0.58 -2.88 0.00 0.00 179.24 178.37 3dp2 h VAL 54 N 0.66 0.56 0.00 2.25 2.07 -1.96 0.73 116.25 120.56 3dp2 h VAL 54 Ca 0.48 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.87 3dp2 h VAL 54 Cb 0.84 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3dp2 h VAL 54 CO -0.24 0.07 0.00 0.49 0.02 0.00 0.00 177.57 177.91 3dp2 n PHE 55 N -4.58 0.33 0.19 1.57 0.99 -0.84 -2.11 117.46 113.02 3dp2 n PHE 55 Ca 0.24 0.13 0.04 0.00 -0.00 0.00 0.00 57.45 57.86 3dp2 n PHE 55 Cb 0.85 -0.71 0.40 0.00 -1.00 0.00 0.00 39.48 39.01 3dp2 n PHE 55 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 3dp2 h ASN 56 N 0.00 0.00 0.00 4.37 2.35 -1.01 -3.29 115.58 118.00 3dp2 h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dp2 h ASN 56 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3dp2 h ASN 56 CO 0.00 0.34 0.00 0.61 -1.65 0.00 0.00 177.43 176.73 3dp2 n GLY 57 N -0.44 1.30 2.36 2.83 0.00 -0.94 -4.40 105.19 105.91 3dp2 n GLY 57 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 3dp2 n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dp2 n HIS 58 N -0.33 -1.13 -4.31 1.61 -0.00 -0.89 -4.56 115.22 105.61 3dp2 n HIS 58 Ca 0.00 -3.13 -0.16 0.00 -0.00 0.00 0.00 57.72 54.42 3dp2 n HIS 58 Cb 0.25 0.21 -0.10 0.00 -0.00 0.00 0.00 29.99 30.34 3dp2 n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 3dp2 s PHE 59 N -0.35 1.50 0.15 1.57 0.08 0.96 -1.23 117.98 120.66 3dp2 s PHE 59 Ca 0.34 -0.81 -0.34 0.00 0.12 0.00 0.00 56.93 56.24 3dp2 s PHE 59 Cb 0.11 -0.81 -0.14 0.00 -0.57 0.00 0.00 43.02 41.61 3dp2 s PHE 59 CO -0.15 0.07 1.61 -2.30 -0.10 0.00 0.00 175.22 174.35 3dp2 n PRO 60 N -0.35 2.22 -0.84 0.24 -0.02 -1.26 -0.56 135.00 134.43 3dp2 n PRO 60 Ca -0.07 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3dp2 n PRO 60 Cb 0.62 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3dp2 n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dp2 n ASN 61 N 3.68 -2.83 -3.04 2.55 3.02 -1.26 -4.85 115.26 112.52 3dp2 n ASN 61 Ca 0.17 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.57 3dp2 n ASN 61 Cb 0.29 -2.24 -0.03 0.00 -0.61 0.00 0.00 39.78 37.19 3dp2 n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3dp2 n LYS 62 N -0.99 0.49 -1.90 3.52 3.00 0.27 -5.11 118.16 117.45 3dp2 n LYS 62 Ca 0.00 -2.56 -0.43 0.00 -0.00 0.00 0.00 58.31 55.32 3dp2 n LYS 62 Cb 0.20 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.70 3dp2 n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3dp2 s PRO 63 N 0.24 3.23 -0.20 1.64 0.04 -1.22 -0.03 135.00 138.70 3dp2 s PRO 63 Ca 0.32 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.91 3dp2 s PRO 63 Cb 0.08 -4.26 0.05 0.00 0.04 0.00 0.00 34.50 30.41 3dp2 s PRO 63 CO -0.14 -1.98 -0.06 0.42 0.04 0.00 0.00 177.00 175.27 3dp2 s ILE 64 N 7.44 1.39 0.12 0.56 -1.09 -0.37 -4.51 121.20 124.75 3dp2 s ILE 64 Ca 0.85 -0.95 -0.31 0.00 -2.23 0.00 0.00 60.65 58.01 3dp2 s ILE 64 Cb -0.24 -1.59 -0.10 0.00 -1.58 0.00 0.00 42.46 38.95 3dp2 s ILE 64 CO 0.33 0.04 1.86 0.12 -1.23 0.00 0.00 174.94 176.07 3dp2 s PHE 65 N 1.49 2.01 0.13 3.97 5.36 0.20 -4.60 117.98 126.53 3dp2 s PHE 65 Ca -0.02 -0.11 -0.35 0.00 -0.96 0.00 0.00 56.93 55.49 3dp2 s PHE 65 Cb -0.17 -4.21 -0.14 0.00 -0.34 0.00 0.00 43.02 38.16 3dp2 s PHE 65 CO -0.07 -5.04 1.53 -2.30 -1.46 0.00 0.00 175.22 167.88 3dp2 n PRO 66 N 5.93 1.89 -0.17 10.12 -0.02 -1.26 -4.57 135.00 146.91 3dp2 n PRO 66 Ca 0.18 0.68 0.06 0.00 -2.02 0.00 0.00 63.50 62.40 3dp2 n PRO 66 Cb 0.38 -2.42 0.35 0.00 -0.02 0.00 0.00 33.50 31.79 3dp2 n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3dp2 h GLY 67 N 5.75 0.94 2.00 -1.23 0.00 -1.99 -0.83 103.07 107.71 3dp2 h GLY 67 Ca -0.46 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 3dp2 h GLY 67 CO 0.86 0.23 -0.25 -0.39 0.00 0.00 0.00 176.54 177.00 3dp2 h VAL 68 N 0.76 0.77 0.00 4.60 -1.51 -2.00 -2.44 116.25 116.43 3dp2 h VAL 68 Ca 0.30 -1.02 -0.04 0.00 -1.23 0.00 0.00 66.70 64.72 3dp2 h VAL 68 Cb 0.22 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 3dp2 h VAL 68 CO -0.10 0.24 -0.18 -0.07 -1.23 0.00 0.00 177.57 176.24 3dp2 h LEU 69 N 0.00 0.00 -0.29 4.19 3.38 -1.53 -1.93 115.31 119.13 3dp2 h LEU 69 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 3dp2 h LEU 69 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3dp2 h LEU 69 CO 0.03 0.17 -0.38 0.40 0.09 0.00 0.00 178.44 178.75 3dp2 h ILE 70 N 0.00 1.30 -0.52 1.22 2.04 -1.09 -1.59 117.51 118.86 3dp2 h ILE 70 Ca -0.00 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.24 3dp2 h ILE 70 Cb 1.13 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 3dp2 h ILE 70 CO 0.02 0.50 0.11 0.58 0.00 0.00 0.00 178.15 179.36 3dp2 h VAL 71 N 0.52 1.23 -0.62 1.67 2.07 -1.39 -1.56 116.25 118.17 3dp2 h VAL 71 Ca 0.03 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 3dp2 h VAL 71 Cb 0.97 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3dp2 h VAL 71 CO 0.09 0.31 0.07 -0.08 0.02 0.00 0.00 177.57 177.98 3dp2 h GLU 72 N 0.78 1.04 -0.44 1.57 4.57 -1.14 0.46 114.58 121.41 3dp2 h GLU 72 Ca 0.17 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 3dp2 h GLU 72 Cb 0.32 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 3dp2 h GLU 72 CO 0.00 0.97 0.11 0.78 -1.18 0.00 0.00 179.01 179.70 3dp2 h GLY 73 N 1.03 0.76 0.99 1.92 0.00 -0.80 0.15 103.07 107.11 3dp2 h GLY 73 Ca 0.19 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 3dp2 h GLY 73 CO 0.02 0.44 0.29 -0.33 0.00 0.00 0.00 176.54 176.95 3dp2 h MET 74 N 0.58 0.64 -0.61 4.80 2.86 -1.04 0.15 114.93 122.32 3dp2 h MET 74 Ca 0.14 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 3dp2 h MET 74 Cb 0.31 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 3dp2 h MET 74 CO 0.00 0.47 0.36 0.00 1.06 0.00 0.00 176.91 178.80 3dp2 h ALA 75 N 1.14 0.79 -0.37 6.32 0.00 -0.50 0.88 119.26 127.52 3dp2 h ALA 75 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3dp2 h ALA 75 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3dp2 h ALA 75 CO -0.03 0.08 0.02 1.96 0.00 0.00 0.00 179.25 181.28 3dp2 h GLN 76 N 0.71 0.58 -0.47 0.00 4.20 -0.13 -0.14 115.11 119.86 3dp2 h GLN 76 Ca 0.25 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 3dp2 h GLN 76 Cb 0.06 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3dp2 h GLN 76 CO -0.12 0.59 -0.19 0.77 -0.67 0.00 0.00 178.83 179.21 3dp2 h SER 77 N 0.55 0.97 -0.46 1.46 0.02 0.28 -1.84 113.55 114.53 3dp2 h SER 77 Ca 0.12 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 3dp2 h SER 77 Cb 0.32 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 3dp2 h SER 77 CO 0.01 1.14 0.22 1.23 -1.14 0.00 0.00 176.83 178.30 3dp2 h GLY 78 N 0.79 0.71 1.42 -3.77 0.00 -0.25 -1.87 103.07 100.10 3dp2 h GLY 78 Ca 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3dp2 h GLY 78 CO 0.06 0.33 0.37 -1.33 0.00 0.00 0.00 176.54 175.97 3dp2 h GLY 79 N 0.60 0.83 0.92 4.60 0.00 -0.84 0.18 103.07 109.36 3dp2 h GLY 79 Ca 0.16 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 3dp2 h GLY 79 CO -0.02 0.31 -0.26 -2.75 0.00 0.00 0.00 176.54 173.82 3dp2 h PHE 80 N 0.79 0.75 0.33 5.60 3.57 -1.05 -1.27 116.94 125.67 3dp2 h PHE 80 Ca 0.21 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3dp2 h PHE 80 Cb -0.06 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.52 3dp2 h PHE 80 CO 0.00 0.95 -0.17 1.25 -2.23 0.00 0.00 178.31 178.11 3dp2 h LEU 81 N 0.35 -0.41 0.30 0.59 5.85 -0.69 0.12 115.31 121.41 3dp2 h LEU 81 Ca 0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3dp2 h LEU 81 Cb 0.82 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 3dp2 h LEU 81 CO 0.06 -0.29 -0.43 0.00 -0.34 0.00 0.00 178.44 177.45 3dp2 h ALA 82 N 0.21 -0.88 0.04 1.25 0.00 -0.67 0.15 119.26 119.37 3dp2 h ALA 82 Ca -0.04 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3dp2 h ALA 82 Cb 0.37 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 3dp2 h ALA 82 CO 0.06 -1.04 -0.35 0.35 0.00 0.00 0.00 179.25 178.27 3dp2 h PHE 83 N -0.79 -0.97 -0.05 0.00 3.57 -1.14 -0.94 116.94 116.63 3dp2 h PHE 83 Ca -0.02 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.53 3dp2 h PHE 83 Cb 0.74 0.42 -0.00 0.00 2.79 0.00 0.00 35.95 39.90 3dp2 h PHE 83 CO -0.29 -0.45 0.04 1.79 -2.23 0.00 0.00 178.31 177.18 3dp2 h THR 84 N -0.53 0.81 -0.54 4.41 1.35 -0.62 -0.67 112.91 117.12 3dp2 h THR 84 Ca 0.05 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.81 3dp2 h THR 84 Cb 0.60 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 3dp2 h THR 84 CO -0.25 0.00 -0.05 0.28 -0.25 0.00 0.00 175.52 175.24 3dp2 h SER 85 N 0.00 0.95 0.10 5.36 0.02 0.64 0.23 113.55 120.85 3dp2 h SER 85 Ca 0.03 -0.28 -0.24 0.00 -0.84 0.00 0.00 61.79 60.46 3dp2 h SER 85 Cb 0.11 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 62.42 3dp2 h SER 85 CO -0.00 1.04 -0.99 -0.07 -1.14 0.00 0.00 176.83 175.67 3dp2 h LEU 86 N 0.88 0.70 -0.88 5.07 -0.00 -0.40 -3.42 115.31 117.26 3dp2 h LEU 86 Ca 0.15 -0.84 0.00 0.00 -0.00 0.00 0.00 57.88 57.19 3dp2 h LEU 86 Cb 0.59 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 3dp2 h LEU 86 CO 0.04 1.47 0.00 0.79 -0.00 0.00 0.00 178.44 180.73 3dp2 n TRP 87 N -3.98 0.00 -4.51 1.13 8.01 -0.53 -5.13 117.44 112.44 3dp2 n TRP 87 Ca -0.13 -0.06 0.00 0.00 -1.31 0.00 0.00 57.50 56.00 3dp2 n TRP 87 Cb 0.87 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 30.17 3dp2 n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dp2 n GLY 88 N -0.06 -0.32 3.56 6.99 0.00 0.82 -4.25 105.19 111.92 3dp2 n GLY 88 Ca 0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 3dp2 n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dp2 s PHE 89 N 0.00 2.60 -0.45 1.61 5.36 -1.26 -4.44 117.98 121.40 3dp2 s PHE 89 Ca 0.00 -0.99 0.02 0.00 -0.96 0.00 0.00 56.93 55.00 3dp2 s PHE 89 Cb 0.00 -4.69 0.14 0.00 -0.34 0.00 0.00 43.02 38.13 3dp2 s PHE 89 CO 0.00 -1.90 0.25 0.34 -1.46 0.00 0.00 175.22 172.45 3dp2 s ASP 90 N 4.79 3.67 0.28 6.13 -1.08 -1.26 -4.99 116.67 124.21 3dp2 s ASP 90 Ca 0.47 -2.68 0.00 0.00 -0.52 0.00 0.00 52.55 49.82 3dp2 s ASP 90 Cb 0.00 -1.07 0.52 0.00 -1.46 0.00 0.00 42.92 40.92 3dp2 s ASP 90 CO -0.07 -0.26 1.85 -0.65 0.52 0.00 0.00 175.17 176.56 3dp2 h PRO 91 N 6.67 1.02 -0.22 4.34 0.11 -1.90 -0.47 132.00 141.55 3dp2 h PRO 91 Ca -0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3dp2 h PRO 91 Cb 0.92 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 3dp2 h PRO 91 CO 0.50 0.67 0.11 1.49 -0.21 0.00 0.00 178.00 180.55 3dp2 h GLU 92 N 1.05 0.31 -0.17 1.05 4.81 -1.94 -2.71 114.58 116.97 3dp2 h GLU 92 Ca 0.48 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.53 3dp2 h GLU 92 Cb 0.40 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3dp2 h GLU 92 CO -0.24 0.32 -0.48 0.82 -0.73 0.00 0.00 179.01 178.70 3dp2 h ILE 93 N 0.22 1.32 -0.84 2.32 2.04 -1.89 -3.04 117.51 117.65 3dp2 h ILE 93 Ca 0.07 -1.70 0.12 0.00 1.00 0.00 0.00 64.86 64.36 3dp2 h ILE 93 Cb 0.11 1.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 3dp2 h ILE 93 CO -0.01 0.52 0.54 0.00 0.00 0.00 0.00 178.15 179.20 3dp2 h ALA 94 N 1.13 1.80 0.00 1.87 0.00 -0.84 -0.44 119.26 122.78 3dp2 h ALA 94 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3dp2 h ALA 94 Cb 0.98 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3dp2 h ALA 94 CO 0.09 0.00 -0.02 0.87 0.00 0.00 0.00 179.25 180.19 3dp2 h LYS 95 N 0.71 0.00 -0.57 0.00 1.57 -1.36 -2.54 116.57 114.38 3dp2 h LYS 95 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3dp2 h LYS 95 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3dp2 h LYS 95 CO -0.17 0.02 0.00 0.25 -0.57 0.00 0.00 179.45 178.98 3dp2 n THR 96 N -3.22 0.86 -4.46 -0.16 -2.24 -0.18 -4.87 114.28 100.01 3dp2 n THR 96 Ca -0.02 -0.93 -0.23 0.00 -2.27 0.00 0.00 64.05 60.60 3dp2 n THR 96 Cb 0.15 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 68.91 3dp2 n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3dp2 s LYS 97 N -1.11 1.63 -0.05 -0.78 -0.14 -0.96 -0.19 119.74 118.14 3dp2 s LYS 97 Ca 0.41 -1.79 -0.12 0.00 -1.36 0.00 0.00 55.97 53.12 3dp2 s LYS 97 Cb 0.22 -1.52 0.02 0.00 -1.68 0.00 0.00 37.83 34.88 3dp2 s LYS 97 CO 0.30 0.19 0.28 0.96 -0.76 0.00 0.00 175.35 176.32 3dp2 s ILE 98 N -2.72 0.04 -0.37 2.17 -4.36 -0.71 -4.50 121.20 110.75 3dp2 s ILE 98 Ca 0.29 -0.31 0.01 0.00 -0.26 0.00 0.00 60.65 60.38 3dp2 s ILE 98 Cb -0.00 -0.50 0.10 0.00 1.25 0.00 0.00 42.46 43.31 3dp2 s ILE 98 CO 0.13 -0.17 0.12 -0.69 0.24 0.00 0.00 174.94 174.57 3dp2 s VAL 99 N -0.72 2.72 -0.06 8.37 1.01 -1.26 -1.46 120.40 129.01 3dp2 s VAL 99 Ca -0.08 -2.22 -0.30 0.00 0.00 0.00 0.00 61.98 59.38 3dp2 s VAL 99 Cb -0.04 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3dp2 s VAL 99 CO 0.02 -0.64 1.07 -0.31 0.00 0.00 0.00 175.10 175.24 3dp2 s TYR 100 N 1.01 3.45 -0.29 5.22 2.02 -0.18 -4.83 117.35 123.75 3dp2 s TYR 100 Ca 0.10 1.49 -0.19 0.00 -0.37 0.00 0.00 57.07 58.10 3dp2 s TYR 100 Cb -0.21 -3.25 -0.02 0.00 -0.40 0.00 0.00 41.96 38.08 3dp2 s TYR 100 CO -0.06 -0.55 0.57 -0.06 -1.57 0.00 0.00 175.55 173.88 3dp2 s PHE 101 N 1.78 3.23 -0.07 2.71 0.40 -1.26 0.11 117.98 124.88 3dp2 s PHE 101 Ca 0.52 0.55 -0.12 0.00 -0.60 0.00 0.00 56.93 57.28 3dp2 s PHE 101 Cb -0.21 -2.87 -0.29 0.00 0.51 0.00 0.00 43.02 40.16 3dp2 s PHE 101 CO 0.22 -0.40 0.60 0.52 0.70 0.00 0.00 175.22 176.86 3dp2 h MET 102 N 8.15 0.34 -4.25 0.44 2.86 -0.83 -3.48 114.93 118.17 3dp2 h MET 102 Ca -0.28 -0.59 -0.16 0.00 -2.06 0.00 0.00 59.70 56.61 3dp2 h MET 102 Cb 1.13 0.22 -0.14 0.00 0.06 0.00 0.00 31.60 32.87 3dp2 h MET 102 CO 0.76 1.28 -0.51 0.95 1.06 0.00 0.00 176.91 180.45 3dp2 s THR 103 N -2.55 0.06 -0.07 2.22 -4.23 -1.00 -5.00 115.64 105.07 3dp2 s THR 103 Ca -0.18 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 58.54 3dp2 s THR 103 Cb 0.05 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.83 3dp2 s THR 103 CO 0.82 -0.28 0.18 -0.63 -0.54 0.00 0.00 174.62 174.17 3dp2 s ILE 104 N -4.05 -0.03 0.18 2.99 1.01 -1.26 -2.11 121.20 117.94 3dp2 s ILE 104 Ca 0.25 0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.92 3dp2 s ILE 104 Cb 0.06 -0.28 -0.01 0.00 0.01 0.00 0.00 42.46 42.24 3dp2 s ILE 104 CO 0.04 0.04 0.32 -1.81 0.00 0.00 0.00 174.94 173.53 3dp2 s ASP 105 N 0.80 0.01 -1.61 3.58 1.11 -0.15 -4.95 116.67 115.46 3dp2 s ASP 105 Ca -0.06 -0.91 -0.11 0.00 0.18 0.00 0.00 52.55 51.65 3dp2 s ASP 105 Cb -0.08 0.47 0.10 0.00 1.07 0.00 0.00 42.92 44.48 3dp2 s ASP 105 CO -0.04 -0.94 0.54 0.29 1.18 0.00 0.00 175.17 176.19 3dp2 n LYS 106 N -0.26 -2.63 -3.53 8.23 4.76 -1.26 -0.69 118.16 122.79 3dp2 n LYS 106 Ca -0.05 0.32 -0.37 0.00 -2.87 0.00 0.00 58.31 55.33 3dp2 n LYS 106 Cb 0.63 -4.66 -0.06 0.00 -1.84 0.00 0.00 35.03 29.09 3dp2 n LYS 106 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3dp2 s VAL 107 N -3.65 5.22 -0.01 -0.18 0.11 -1.25 -3.88 120.40 116.76 3dp2 s VAL 107 Ca 0.42 0.67 0.00 0.00 -2.93 0.00 0.00 61.98 60.14 3dp2 s VAL 107 Cb -0.23 -3.66 0.00 0.00 -1.53 0.00 0.00 36.38 30.96 3dp2 s VAL 107 CO 0.94 0.47 -0.01 -0.54 -3.33 0.00 0.00 175.10 172.63 3dp2 s LYS 108 N -0.20 0.13 -0.21 1.54 1.02 -0.79 -4.97 119.74 116.26 3dp2 s LYS 108 Ca 0.20 -0.02 -0.04 0.00 0.02 0.00 0.00 55.97 56.13 3dp2 s LYS 108 Cb -0.14 -0.17 -0.02 0.00 -0.52 0.00 0.00 37.83 36.98 3dp2 s LYS 108 CO 0.08 -0.00 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.42 3dp2 s PHE 109 N 0.18 2.99 -0.22 3.18 0.40 -1.26 -1.91 117.98 121.33 3dp2 s PHE 109 Ca -0.01 -0.67 0.06 0.00 -0.60 0.00 0.00 56.93 55.70 3dp2 s PHE 109 Cb -0.03 -2.08 -0.17 0.00 0.51 0.00 0.00 43.02 41.24 3dp2 s PHE 109 CO -0.01 -0.38 -0.14 0.54 0.70 0.00 0.00 175.22 175.94 3dp2 n ARG 110 N 4.47 0.69 -4.04 0.44 1.74 -0.34 -4.99 116.66 114.63 3dp2 n ARG 110 Ca -0.18 0.10 -0.18 0.00 -0.77 0.00 0.00 57.85 56.83 3dp2 n ARG 110 Cb 0.51 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.32 3dp2 n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3dp2 s ILE 111 N -2.47 0.33 0.67 0.55 1.01 -1.15 -5.06 121.20 115.09 3dp2 s ILE 111 Ca -0.26 -0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 3dp2 s ILE 111 Cb 0.08 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 42.16 3dp2 s ILE 111 CO 0.60 0.17 1.27 -2.16 0.00 0.00 0.00 174.94 174.83 3dp2 s PRO 112 N 0.88 2.42 -0.11 2.79 0.04 -1.26 -4.83 135.00 134.92 3dp2 s PRO 112 Ca -0.10 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 62.91 3dp2 s PRO 112 Cb -0.13 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 3dp2 s PRO 112 CO -0.01 -1.68 -0.04 0.08 0.04 0.00 0.00 177.00 175.39 3dp2 s VAL 113 N -1.56 3.88 0.20 -0.36 1.01 -1.26 -5.04 120.40 117.28 3dp2 s VAL 113 Ca 0.80 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.39 3dp2 s VAL 113 Cb -0.35 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 3dp2 s VAL 113 CO 0.41 0.55 0.10 0.42 0.00 0.00 0.00 175.10 176.58 3dp2 s THR 114 N -0.26 0.20 0.14 3.92 -4.23 -1.26 -0.62 115.64 113.53 3dp2 s THR 114 Ca 0.04 -1.99 -0.35 0.00 -1.18 0.00 0.00 61.69 58.22 3dp2 s THR 114 Cb -0.13 -2.44 -0.15 0.00 1.34 0.00 0.00 72.50 71.12 3dp2 s THR 114 CO 0.02 -0.10 1.44 -2.65 -0.54 0.00 0.00 174.62 172.79 3dp2 n PRO 115 N -0.29 1.68 0.00 3.99 -0.02 -1.26 -1.40 135.00 137.71 3dp2 n PRO 115 Ca -0.00 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3dp2 n PRO 115 Cb 0.66 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3dp2 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dp2 n GLY 116 N 2.83 1.71 3.82 -1.23 0.00 0.26 -4.92 105.19 107.66 3dp2 n GLY 116 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3dp2 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dp2 s ASP 117 N -1.72 7.05 -0.63 1.61 -0.00 -0.49 -4.89 116.67 117.59 3dp2 s ASP 117 Ca 0.00 1.45 -0.12 0.00 -0.00 0.00 0.00 52.55 53.89 3dp2 s ASP 117 Cb 0.00 -2.43 0.16 0.00 -0.00 0.00 0.00 42.92 40.65 3dp2 s ASP 117 CO 0.00 -0.02 0.54 -0.60 -0.00 0.00 0.00 175.17 175.10 3dp2 s ARG 118 N -2.14 3.01 -0.50 8.23 3.52 -1.26 -1.08 118.95 128.73 3dp2 s ARG 118 Ca 0.46 -2.11 -0.28 0.00 -0.13 0.00 0.00 55.73 53.67 3dp2 s ARG 118 Cb -0.16 -4.16 0.02 0.00 -1.56 0.00 0.00 34.95 29.08 3dp2 s ARG 118 CO 0.21 -1.26 1.36 -1.17 -0.81 0.00 0.00 175.30 173.62 3dp2 s LEU 119 N 0.80 3.50 -0.27 -0.88 2.96 -0.65 -4.44 118.68 119.69 3dp2 s LEU 119 Ca 0.11 0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 54.38 3dp2 s LEU 119 Cb -0.21 -3.29 -0.05 0.00 0.50 0.00 0.00 46.19 43.14 3dp2 s LEU 119 CO -0.03 -1.54 0.17 -0.70 -1.32 0.00 0.00 176.35 172.93 3dp2 s GLU 120 N 5.13 3.96 -0.06 1.98 2.12 0.50 -0.65 118.70 131.67 3dp2 s GLU 120 Ca 0.54 -0.32 -0.19 0.00 0.36 0.00 0.00 54.97 55.36 3dp2 s GLU 120 Cb -0.11 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 3dp2 s GLU 120 CO 0.29 -0.12 0.52 0.71 -0.54 0.00 0.00 175.26 176.12 3dp2 s TYR 121 N 1.56 3.60 -0.29 5.30 1.51 0.33 0.30 117.35 129.66 3dp2 s TYR 121 Ca 0.07 1.03 0.01 0.00 -1.01 0.00 0.00 57.07 57.17 3dp2 s TYR 121 Cb -0.15 -2.56 0.09 0.00 -0.11 0.00 0.00 41.96 39.22 3dp2 s TYR 121 CO 0.09 0.27 0.03 -1.01 -1.11 0.00 0.00 175.55 173.82 3dp2 s HIS 122 N 0.18 2.66 0.10 2.71 3.76 0.90 -1.69 115.29 123.92 3dp2 s HIS 122 Ca 0.28 -2.19 0.07 0.00 -0.15 0.00 0.00 55.06 53.07 3dp2 s HIS 122 Cb -0.16 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.40 3dp2 s HIS 122 CO 0.13 -0.87 -0.17 -0.51 -0.85 0.00 0.00 174.74 172.47 3dp2 s LEU 123 N 1.29 2.32 0.03 0.89 1.02 -0.75 -0.05 118.68 123.43 3dp2 s LEU 123 Ca 0.05 -0.69 -0.01 0.00 0.02 0.00 0.00 54.13 53.50 3dp2 s LEU 123 Cb -0.18 -0.70 -0.03 0.00 0.02 0.00 0.00 46.19 45.30 3dp2 s LEU 123 CO -0.13 -0.03 -0.03 -1.83 0.02 0.00 0.00 176.35 174.36 3dp2 s GLU 124 N -2.04 0.46 -0.14 1.70 -1.05 0.19 -0.66 118.70 117.17 3dp2 s GLU 124 Ca 0.05 -0.89 -0.29 0.00 -0.15 0.00 0.00 54.97 53.68 3dp2 s GLU 124 Cb -0.09 0.16 -0.02 0.00 -0.44 0.00 0.00 34.13 33.74 3dp2 s GLU 124 CO 0.04 -0.08 1.21 0.08 0.95 0.00 0.00 175.26 177.45 3dp2 s VAL 125 N -2.63 4.34 -0.12 1.83 1.01 0.20 -1.68 120.40 123.35 3dp2 s VAL 125 Ca -0.05 1.63 0.18 0.00 0.00 0.00 0.00 61.98 63.74 3dp2 s VAL 125 Cb -0.01 -4.05 -0.21 0.00 0.00 0.00 0.00 36.38 32.11 3dp2 s VAL 125 CO -0.05 -0.09 0.55 0.18 0.00 0.00 0.00 175.10 175.69 3dp2 n LEU 126 N 6.07 0.50 -3.62 3.92 4.77 0.22 -4.95 117.00 123.90 3dp2 n LEU 126 Ca 0.13 0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 3dp2 n LEU 126 Cb 0.46 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 3dp2 n LEU 126 CO 0.55 0.24 0.88 -0.75 -1.33 0.00 0.00 177.39 176.98 3dp2 s LYS 127 N -2.87 0.39 -0.21 3.23 2.20 -1.01 -4.98 119.74 116.49 3dp2 s LYS 127 Ca -0.06 0.31 -0.04 0.00 -0.36 0.00 0.00 55.97 55.83 3dp2 s LYS 127 Cb 0.09 0.19 0.09 0.00 -1.51 0.00 0.00 37.83 36.69 3dp2 s LYS 127 CO 0.83 -0.08 0.19 -1.58 -0.36 0.00 0.00 175.35 174.36 3dp2 s HIS 128 N -0.28 -0.14 -0.20 4.03 5.65 -1.26 0.07 115.29 123.16 3dp2 s HIS 128 Ca 0.03 -0.02 -0.01 0.00 0.25 0.00 0.00 55.06 55.31 3dp2 s HIS 128 Cb -0.03 -0.49 0.05 0.00 -1.18 0.00 0.00 32.58 30.93 3dp2 s HIS 128 CO -0.06 -0.63 -0.03 0.15 -0.65 0.00 0.00 174.74 173.52 3dp2 s LYS 129 N 2.27 1.26 7.53 2.88 -0.14 -0.53 -5.02 119.74 127.98 3dp2 s LYS 129 Ca 0.06 -0.64 0.00 0.00 -1.36 0.00 0.00 55.97 54.03 3dp2 s LYS 129 Cb -0.16 -2.22 0.00 0.00 -1.68 0.00 0.00 37.83 33.77 3dp2 s LYS 129 CO -0.15 -0.55 0.00 0.41 -0.76 0.00 0.00 175.35 174.30 3dp2 n GLY 130 N 4.86 2.86 0.24 -3.33 0.00 -1.26 -1.63 105.19 106.93 3dp2 n GLY 130 Ca -0.11 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.82 3dp2 n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dp2 n MET 131 N 13.49 1.07 -3.38 1.61 2.81 -1.26 -4.84 117.12 126.61 3dp2 n MET 131 Ca 0.00 -0.48 -0.39 0.00 -1.81 0.00 0.00 57.70 55.02 3dp2 n MET 131 Cb 0.00 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 30.94 3dp2 n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3dp2 s ILE 132 N -2.26 5.18 -0.15 2.02 -1.09 -0.65 -0.36 121.20 123.90 3dp2 s ILE 132 Ca 0.34 0.65 0.01 0.00 -2.23 0.00 0.00 60.65 59.42 3dp2 s ILE 132 Cb 0.20 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 3dp2 s ILE 132 CO 0.43 0.21 -0.19 0.26 -1.23 0.00 0.00 174.94 174.41 3dp2 s TRP 133 N 1.67 2.72 -0.24 3.97 0.52 0.21 -1.45 118.94 126.33 3dp2 s TRP 133 Ca 0.17 -1.21 -0.07 0.00 0.02 0.00 0.00 56.10 55.01 3dp2 s TRP 133 Cb -0.15 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.29 3dp2 s TRP 133 CO 0.09 -0.55 0.05 -1.14 0.02 0.00 0.00 176.95 175.41 3dp2 s GLN 134 N 0.83 3.62 0.12 4.98 0.74 0.11 -0.75 119.66 129.30 3dp2 s GLN 134 Ca -0.06 -0.50 0.10 0.00 0.05 0.00 0.00 55.36 54.95 3dp2 s GLN 134 Cb -0.15 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 3dp2 s GLN 134 CO -0.01 -0.18 -0.22 0.54 -0.55 0.00 0.00 175.29 174.87 3dp2 s VAL 135 N 1.56 2.55 0.09 1.34 0.11 0.29 0.71 120.40 127.05 3dp2 s VAL 135 Ca 0.06 -1.59 -0.18 0.00 -2.93 0.00 0.00 61.98 57.34 3dp2 s VAL 135 Cb -0.15 -2.14 0.04 0.00 -1.53 0.00 0.00 36.38 32.60 3dp2 s VAL 135 CO 0.03 0.12 0.43 -0.83 -3.33 0.00 0.00 175.10 171.51 3dp2 s GLY 136 N -2.03 -0.31 0.00 6.54 0.00 -0.67 0.11 107.32 110.96 3dp2 s GLY 136 Ca 0.16 0.18 0.00 0.00 0.00 0.00 0.00 44.72 45.06 3dp2 s GLY 136 CO 0.08 -0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.70 3dp2 n GLY 137 N 0.11 -0.58 3.22 0.20 0.00 -0.80 -0.63 105.19 106.71 3dp2 n GLY 137 Ca -0.17 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 3dp2 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dp2 s THR 138 N -3.81 0.14 -0.11 2.61 -4.23 0.93 -2.13 115.64 109.04 3dp2 s THR 138 Ca 0.00 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.55 3dp2 s THR 138 Cb 0.00 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 3dp2 s THR 138 CO 0.00 -0.08 -0.21 0.00 -0.54 0.00 0.00 174.62 173.79 3dp2 s ALA 139 N -4.06 2.28 0.16 3.99 0.00 0.50 -0.07 121.76 124.57 3dp2 s ALA 139 Ca 0.36 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.43 3dp2 s ALA 139 Cb 0.07 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 3dp2 s ALA 139 CO 0.11 0.22 -0.18 -0.65 0.00 0.00 0.00 175.76 175.25 3dp2 s GLN 140 N 0.44 1.26 -0.08 0.00 -0.21 0.15 0.15 119.66 121.36 3dp2 s GLN 140 Ca -0.15 -1.40 -0.02 0.00 0.02 0.00 0.00 55.36 53.81 3dp2 s GLN 140 Cb -0.17 -1.31 0.04 0.00 1.00 0.00 0.00 33.01 32.56 3dp2 s GLN 140 CO 0.06 0.27 0.04 0.08 -2.12 0.00 0.00 175.29 173.62 3dp2 s VAL 141 N -2.05 0.10 -1.40 1.09 1.01 -0.67 -0.37 120.40 118.12 3dp2 s VAL 141 Ca 0.15 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 3dp2 s VAL 141 Cb -0.06 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.93 3dp2 s VAL 141 CO 0.06 0.11 0.54 -0.67 0.00 0.00 0.00 175.10 175.14 3dp2 n ASP 142 N 5.23 -0.89 0.00 3.32 2.03 -1.26 -1.67 116.55 123.30 3dp2 n ASP 142 Ca -0.05 -0.94 0.00 0.00 0.52 0.00 0.00 54.79 54.31 3dp2 n ASP 142 Cb 0.50 -3.36 0.00 0.00 -0.72 0.00 0.00 41.12 37.53 3dp2 n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dp2 n GLY 143 N -1.83 2.94 3.83 0.27 0.00 -1.26 -5.01 105.19 104.13 3dp2 n GLY 143 Ca -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 3dp2 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dp2 s LYS 144 N 0.00 3.72 -0.08 1.61 1.02 -0.67 -5.04 119.74 120.30 3dp2 s LYS 144 Ca 0.00 -0.10 -0.30 0.00 0.02 0.00 0.00 55.97 55.60 3dp2 s LYS 144 Cb 0.00 -3.26 -0.05 0.00 -0.52 0.00 0.00 37.83 34.00 3dp2 s LYS 144 CO 0.00 0.62 1.61 0.08 -0.92 0.00 0.00 175.35 176.74 3dp2 s VAL 145 N -0.59 3.67 -0.14 3.17 1.01 -1.26 -1.67 120.40 124.59 3dp2 s VAL 145 Ca 0.14 0.81 0.19 0.00 0.00 0.00 0.00 61.98 63.12 3dp2 s VAL 145 Cb -0.12 -3.53 -0.28 0.00 0.00 0.00 0.00 36.38 32.45 3dp2 s VAL 145 CO 0.03 -0.08 0.22 0.52 0.00 0.00 0.00 175.10 175.79 3dp2 n VAL 146 N 5.51 0.91 -3.57 2.92 0.31 0.12 -4.55 118.33 120.00 3dp2 n VAL 146 Ca 0.17 -0.73 -0.09 0.00 -0.01 0.00 0.00 64.34 63.68 3dp2 n VAL 146 Cb 0.43 -0.31 -0.02 0.00 -0.91 0.00 0.00 33.84 33.03 3dp2 n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dp2 s ALA 147 N -2.85 -1.63 0.03 3.52 0.00 -0.99 -1.20 121.76 118.64 3dp2 s ALA 147 Ca -0.09 0.49 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 3dp2 s ALA 147 Cb 0.09 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.89 3dp2 s ALA 147 CO 0.86 -0.83 0.18 -1.83 0.00 0.00 0.00 175.76 174.14 3dp2 s GLU 148 N -3.48 0.63 -0.10 0.00 -1.05 -0.81 -0.37 118.70 113.53 3dp2 s GLU 148 Ca 0.06 -0.55 -0.32 0.00 -0.15 0.00 0.00 54.97 54.01 3dp2 s GLU 148 Cb -0.02 0.26 0.12 0.00 -0.44 0.00 0.00 34.13 34.06 3dp2 s GLU 148 CO -0.06 -0.17 1.05 0.00 0.95 0.00 0.00 175.26 177.03 3dp2 s ALA 149 N -2.18 -1.95 0.04 -0.84 0.00 -0.90 -1.89 121.76 114.04 3dp2 s ALA 149 Ca -0.08 1.32 0.09 0.00 0.00 0.00 0.00 51.96 53.29 3dp2 s ALA 149 Cb -0.03 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 3dp2 s ALA 149 CO -0.02 -0.63 -0.26 -1.21 0.00 0.00 0.00 175.76 173.64 3dp2 s GLU 150 N -2.72 1.85 0.00 0.00 2.02 0.14 -1.90 118.70 118.10 3dp2 s GLU 150 Ca 0.07 -1.08 -0.02 0.00 0.02 0.00 0.00 54.97 53.96 3dp2 s GLU 150 Cb -0.01 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.21 3dp2 s GLU 150 CO -0.07 0.52 0.04 -0.51 0.02 0.00 0.00 175.26 175.26 3dp2 s LEU 151 N -1.20 1.93 -0.07 1.80 1.02 0.30 -0.98 118.68 121.48 3dp2 s LEU 151 Ca 0.12 -0.21 0.02 0.00 0.02 0.00 0.00 54.13 54.08 3dp2 s LEU 151 Cb -0.10 0.25 0.01 0.00 0.02 0.00 0.00 46.19 46.37 3dp2 s LEU 151 CO 0.02 -0.21 -0.13 -0.75 0.02 0.00 0.00 176.35 175.30 3dp2 s LYS 152 N -0.88 1.84 0.22 1.70 2.20 -0.90 0.10 119.74 124.03 3dp2 s LYS 152 Ca -0.10 -0.46 0.04 0.00 -0.36 0.00 0.00 55.97 55.10 3dp2 s LYS 152 Cb -0.06 -1.51 -0.05 0.00 -1.51 0.00 0.00 37.83 34.70 3dp2 s LYS 152 CO -0.00 0.03 -0.03 0.00 -0.36 0.00 0.00 175.35 174.99 3dp2 s ALA 153 N 0.68 1.84 -0.05 3.13 0.00 0.07 -0.07 121.76 127.36 3dp2 s ALA 153 Ca -0.14 -1.74 0.05 0.00 0.00 0.00 0.00 51.96 50.13 3dp2 s ALA 153 Cb -0.16 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 3dp2 s ALA 153 CO 0.04 -0.19 -0.19 1.41 0.00 0.00 0.00 175.76 176.82 3dp2 s MET 154 N -3.82 2.00 0.05 0.00 1.75 0.12 -0.62 119.30 118.78 3dp2 s MET 154 Ca 0.26 -0.69 -0.20 0.00 -1.25 0.00 0.00 55.69 53.82 3dp2 s MET 154 Cb 0.05 -1.72 -0.06 0.00 2.84 0.00 0.00 34.83 35.94 3dp2 s MET 154 CO 0.08 0.28 0.58 0.42 -0.65 0.00 0.00 175.02 175.72 3dp2 s ILE 155 N -0.00 4.78 0.20 10.11 -1.09 0.52 -1.01 121.20 134.72 3dp2 s ILE 155 Ca -0.04 1.23 -0.10 0.00 -2.23 0.00 0.00 60.65 59.51 3dp2 s ILE 155 Cb -0.12 -3.91 -0.01 0.00 -1.58 0.00 0.00 42.46 36.84 3dp2 s ILE 155 CO 0.03 0.52 0.35 0.00 -1.23 0.00 0.00 174.94 174.61 3dp2 s ALA 156 N -0.86 0.02 -0.06 9.38 0.00 -0.53 -4.85 121.76 124.86 3dp2 s ALA 156 Ca 0.29 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 3dp2 s ALA 156 Cb -0.19 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 3dp2 s ALA 156 CO 0.19 -0.73 0.94 -2.00 0.00 0.00 0.00 175.76 174.15 3dp2 s GLU 157 N -4.01 4.47 1.08 0.00 2.56 -1.26 -1.74 118.70 119.80 3dp2 s GLU 157 Ca 0.22 1.30 -0.12 0.00 0.00 0.00 0.00 54.97 56.38 3dp2 s GLU 157 Cb 0.02 -3.50 0.24 0.00 2.00 0.00 0.00 34.13 32.89 3dp2 s GLU 157 CO 0.05 -0.16 1.07 0.50 -0.56 0.00 0.00 175.26 176.16 3dp2 s ARG 158 N 1.45 -0.25 0.00 4.30 3.52 0.73 -4.78 118.95 123.92 3dp2 s ARG 158 Ca 0.48 1.07 0.00 0.00 -0.13 0.00 0.00 55.73 57.15 3dp2 s ARG 158 Cb -0.19 -1.61 0.00 0.00 -1.56 0.00 0.00 34.95 31.58 3dp2 s ARG 158 CO 0.22 -3.34 0.00 -0.85 -0.81 0.00 0.00 175.30 170.52