#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dp2 s PHE 12 N 0.00 2.91 0.60 1.08 0.40 -0.80 -4.99 117.98 117.18 3dp2 s PHE 12 Ca 0.00 -0.79 0.05 0.00 -0.60 0.00 0.00 56.93 55.60 3dp2 s PHE 12 Cb 0.00 -2.00 0.09 0.00 0.51 0.00 0.00 43.02 41.62 3dp2 s PHE 12 CO 0.00 -0.38 0.83 -0.06 0.70 0.00 0.00 175.22 176.31 3dp2 s PHE 13 N 0.97 1.77 0.29 0.36 0.40 -1.26 -0.80 117.98 119.71 3dp2 s PHE 13 Ca -0.01 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 55.87 3dp2 s PHE 13 Cb -0.15 -2.54 0.72 0.00 0.51 0.00 0.00 43.02 41.56 3dp2 s PHE 13 CO -0.00 -1.22 1.66 0.97 0.70 0.00 0.00 175.22 177.33 3dp2 h ILE 14 N -0.01 0.37 -0.79 0.64 6.09 -1.89 0.79 117.51 122.70 3dp2 h ILE 14 Ca -0.34 -0.09 0.08 0.00 -1.37 0.00 0.00 64.86 63.14 3dp2 h ILE 14 Cb 1.28 0.08 -0.07 0.00 0.47 0.00 0.00 36.82 38.58 3dp2 h ILE 14 CO 0.42 0.05 0.45 1.05 -3.07 0.00 0.00 178.15 177.05 3dp2 h GLU 15 N 0.27 0.76 -0.26 2.19 4.11 -1.94 0.65 114.58 120.35 3dp2 h GLU 15 Ca 0.55 -0.05 -0.17 0.00 0.07 0.00 0.00 59.36 59.77 3dp2 h GLU 15 Cb 1.10 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3dp2 h GLU 15 CO -0.61 0.50 -0.51 0.45 0.07 0.00 0.00 179.01 178.91 3dp2 h HIS 16 N 0.79 1.02 -0.89 2.06 3.86 -1.26 -3.03 115.15 117.69 3dp2 h HIS 16 Ca 0.37 -0.37 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3dp2 h HIS 16 Cb 0.30 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 3dp2 h HIS 16 CO -0.06 1.18 0.58 0.82 0.86 0.00 0.00 177.93 181.31 3dp2 h ILE 17 N 0.57 1.23 0.00 2.45 2.04 -0.63 -1.49 117.51 121.68 3dp2 h ILE 17 Ca 0.01 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 3dp2 h ILE 17 Cb 1.12 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3dp2 h ILE 17 CO 0.11 0.23 -0.12 -0.07 0.00 0.00 0.00 178.15 178.30 3dp2 h LEU 18 N 1.21 0.00 0.00 1.44 3.38 -0.78 -0.50 115.31 120.06 3dp2 h LEU 18 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3dp2 h LEU 18 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3dp2 h LEU 18 CO -0.07 0.12 -0.15 1.56 0.09 0.00 0.00 178.44 180.00 3dp2 h GLN 19 N 0.00 0.00 0.00 1.13 4.20 -1.16 -3.39 115.11 115.88 3dp2 h GLN 19 Ca -0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 3dp2 h GLN 19 Cb 0.31 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 3dp2 h GLN 19 CO 0.02 0.00 -1.73 -0.89 -0.67 0.00 0.00 178.83 175.55 3dp2 n ILE 20 N -2.92 1.30 -2.75 2.54 2.08 -0.82 -4.45 119.36 114.34 3dp2 n ILE 20 Ca 0.04 -0.13 -0.39 0.00 0.56 0.00 0.00 62.75 62.82 3dp2 n ILE 20 Cb 0.52 -1.94 -0.06 0.00 -0.75 0.00 0.00 39.64 37.40 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 -7.39 4.54 0.32 1.39 1.43 -0.26 -4.79 118.68 113.92 3dp2 s LEU 21 Ca -0.28 1.92 0.24 0.00 -1.03 0.00 0.00 54.13 54.98 3dp2 s LEU 21 Cb 0.09 -3.75 0.47 0.00 0.03 0.00 0.00 46.19 43.03 3dp2 s LEU 21 CO 0.38 0.08 1.60 1.55 0.23 0.00 0.00 176.35 180.18 3dp2 h PRO 22 N 3.81 0.00 -7.04 1.29 0.13 -1.87 -3.43 132.00 124.88 3dp2 h PRO 22 Ca -0.46 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 3dp2 h PRO 22 Cb 1.20 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.46 3dp2 h PRO 22 CO 0.67 0.00 0.61 -1.01 -0.23 0.00 0.00 178.00 178.04 3dp2 s HIS 23 N -3.18 2.35 0.31 1.56 3.76 -1.26 -5.04 115.29 113.80 3dp2 s HIS 23 Ca 0.08 1.38 0.05 0.00 -0.15 0.00 0.00 55.06 56.42 3dp2 s HIS 23 Cb 0.09 -3.78 -0.03 0.00 1.11 0.00 0.00 32.58 29.97 3dp2 s HIS 23 CO 0.66 -2.79 0.28 1.03 -0.85 0.00 0.00 174.74 173.07 3dp2 s ARG 24 N -2.84 1.70 0.30 1.40 1.81 -1.26 -4.70 118.95 115.36 3dp2 s ARG 24 Ca 0.70 -1.95 -0.30 0.00 -1.72 0.00 0.00 55.73 52.46 3dp2 s ARG 24 Cb -0.40 0.33 -0.12 0.00 -0.45 0.00 0.00 34.95 34.31 3dp2 s ARG 24 CO 0.47 -0.63 1.52 0.98 -0.68 0.00 0.00 175.30 176.97 3dp2 n TYR 25 N -0.57 2.70 -1.36 -0.53 4.19 -1.26 0.11 117.16 120.44 3dp2 n TYR 25 Ca 0.06 0.34 -0.33 0.00 3.31 0.00 0.00 57.90 61.28 3dp2 n TYR 25 Cb 0.63 -2.55 0.09 0.00 0.49 0.00 0.00 39.34 37.99 3dp2 n TYR 25 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 3dp2 n PRO 26 N 1.76 2.70 -0.06 2.98 -0.04 -1.26 -4.92 135.00 136.15 3dp2 n PRO 26 Ca 0.08 -3.31 0.07 0.00 -0.04 0.00 0.00 63.50 60.29 3dp2 n PRO 26 Cb 0.36 -2.28 0.10 0.00 -0.04 0.00 0.00 33.50 31.64 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 -0.93 1.73 -3.39 0.54 2.81 0.30 -4.91 117.12 113.26 3dp2 n MET 27 Ca 0.61 -2.21 -0.44 0.00 -1.81 0.00 0.00 57.70 53.85 3dp2 n MET 27 Cb 0.77 -1.32 -0.07 0.00 -0.71 0.00 0.00 33.22 31.88 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 -2.24 5.65 -0.37 4.03 2.96 -0.99 -4.57 118.68 123.15 3dp2 s LEU 28 Ca 0.22 -1.37 0.06 0.00 -0.22 0.00 0.00 54.13 52.82 3dp2 s LEU 28 Cb 0.19 -2.18 0.51 0.00 0.50 0.00 0.00 46.19 45.21 3dp2 s LEU 28 CO 0.02 -0.66 1.56 0.18 -1.32 0.00 0.00 176.35 176.13 3dp2 n LEU 29 N 5.20 5.14 -3.78 -0.68 4.77 -1.26 -4.90 117.00 121.48 3dp2 n LEU 29 Ca -0.12 -4.02 -0.21 0.00 -0.03 0.00 0.00 56.01 51.62 3dp2 n LEU 29 Cb 0.43 -0.66 -0.17 0.00 -2.33 0.00 0.00 43.42 40.69 3dp2 n LEU 29 CO 0.47 1.43 -0.38 -0.69 -1.33 0.00 0.00 177.39 176.89 3dp2 s VAL 30 N -3.74 0.32 -0.13 4.08 1.01 -1.26 -4.62 120.40 116.05 3dp2 s VAL 30 Ca 0.50 0.12 0.18 0.00 0.00 0.00 0.00 61.98 62.79 3dp2 s VAL 30 Cb 0.43 -0.46 -0.25 0.00 0.00 0.00 0.00 36.38 36.11 3dp2 s VAL 30 CO 0.01 0.23 0.38 0.47 0.00 0.00 0.00 175.10 176.19 3dp2 n ASP 31 N 4.89 0.24 -3.54 3.32 10.43 -0.27 -4.94 116.55 126.68 3dp2 n ASP 31 Ca -0.11 0.11 -0.17 0.00 2.57 0.00 0.00 54.79 57.18 3dp2 n ASP 31 Cb 0.50 1.01 -0.06 0.00 1.84 0.00 0.00 41.12 44.41 3dp2 n ASP 31 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3dp2 s ARG 32 N -2.86 0.99 -0.22 -1.24 3.52 -1.03 -2.93 118.95 115.18 3dp2 s ARG 32 Ca -0.08 0.37 -0.05 0.00 -0.13 0.00 0.00 55.73 55.84 3dp2 s ARG 32 Cb 0.09 0.47 -0.02 0.00 -1.56 0.00 0.00 34.95 33.93 3dp2 s ARG 32 CO 0.85 -0.28 -0.00 0.42 -0.81 0.00 0.00 175.30 175.47 3dp2 s ILE 33 N -0.93 3.79 -0.19 4.11 -1.09 0.02 -1.57 121.20 125.34 3dp2 s ILE 33 Ca -0.09 -0.35 0.16 0.00 -2.23 0.00 0.00 60.65 58.13 3dp2 s ILE 33 Cb -0.01 -2.74 -0.24 0.00 -1.58 0.00 0.00 42.46 37.90 3dp2 s ILE 33 CO 0.08 0.40 0.08 0.35 -1.23 0.00 0.00 174.94 174.63 3dp2 n THR 34 N 4.66 1.42 -3.83 2.92 -2.24 -0.10 -1.90 114.28 115.21 3dp2 n THR 34 Ca -0.17 -0.82 -0.13 0.00 -2.27 0.00 0.00 64.05 60.66 3dp2 n THR 34 Cb 0.51 -0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.50 0.02 -0.07 -0.78 2.02 -0.76 -4.74 118.70 111.90 3dp2 s GLU 35 Ca -0.13 0.10 -0.03 0.00 0.02 0.00 0.00 54.97 54.93 3dp2 s GLU 35 Cb 0.06 -0.05 0.04 0.00 0.10 0.00 0.00 34.13 34.28 3dp2 s GLU 35 CO 0.80 -0.05 0.13 -1.17 0.02 0.00 0.00 175.26 174.99 3dp2 s LEU 36 N 0.32 0.31 -0.32 1.80 2.96 -1.26 -1.30 118.68 121.20 3dp2 s LEU 36 Ca -0.03 0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 54.14 3dp2 s LEU 36 Cb -0.04 0.23 0.10 0.00 0.50 0.00 0.00 46.19 46.98 3dp2 s LEU 36 CO -0.01 -0.20 0.12 -1.10 -1.32 0.00 0.00 176.35 173.84 3dp2 s GLN 37 N 1.80 0.65 -0.04 1.98 -0.21 -0.41 -5.02 119.66 118.41 3dp2 s GLN 37 Ca -0.02 -1.05 -0.36 0.00 0.02 0.00 0.00 55.36 53.95 3dp2 s GLN 37 Cb -0.12 -1.83 -0.18 0.00 1.00 0.00 0.00 33.01 31.89 3dp2 s GLN 37 CO -0.05 -1.02 0.99 0.00 -2.12 0.00 0.00 175.29 173.09 3dp2 n ALA 38 N 4.79 -3.07 -1.14 6.09 0.00 -1.26 -0.16 120.51 125.75 3dp2 n ALA 38 Ca -0.01 0.52 -0.05 0.00 0.00 0.00 0.00 53.44 53.90 3dp2 n ALA 38 Cb 0.41 -1.56 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 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 1.54 -5.70 0.00 0.00 5.03 -1.26 -4.75 115.26 110.12 3dp2 n ASN 39 Ca 0.19 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.76 3dp2 n ASN 39 Cb 0.06 -3.64 0.00 0.00 -1.02 0.00 0.00 39.78 35.18 3dp2 n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dp2 n GLN 40 N -0.05 0.00 -3.84 3.52 6.02 0.77 -4.73 117.38 119.07 3dp2 n GLN 40 Ca -0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.87 3dp2 n GLN 40 Cb 0.51 -0.02 -0.01 0.00 1.02 0.00 0.00 30.24 31.75 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 -1.04 1.93 -0.15 -1.09 -2.85 -0.78 -1.18 119.74 114.58 3dp2 s LYS 41 Ca 0.00 -1.13 -0.17 0.00 -1.00 0.00 0.00 55.97 53.67 3dp2 s LYS 41 Cb 0.00 0.61 0.04 0.00 -2.06 0.00 0.00 37.83 36.43 3dp2 s LYS 41 CO 0.00 -0.89 0.47 -1.50 0.10 0.00 0.00 175.35 173.53 3dp2 s ILE 42 N -3.40 0.01 -0.12 3.79 2.07 0.56 -1.28 121.20 122.82 3dp2 s ILE 42 Ca 0.12 -0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 3dp2 s ILE 42 Cb -0.06 -0.68 0.02 0.00 0.13 0.00 0.00 42.46 41.87 3dp2 s ILE 42 CO 0.08 -0.03 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.26 3dp2 s VAL 43 N -0.02 1.42 0.32 4.00 1.01 -0.42 -1.49 120.40 125.22 3dp2 s VAL 43 Ca -0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 3dp2 s VAL 43 Cb -0.03 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 3dp2 s VAL 43 CO 0.02 0.43 0.40 0.00 0.00 0.00 0.00 175.10 175.95 3dp2 s ALA 44 N 1.27 0.96 0.23 5.51 0.00 -0.29 -0.92 121.76 128.51 3dp2 s ALA 44 Ca -0.01 -1.60 -0.16 0.00 0.00 0.00 0.00 51.96 50.19 3dp2 s ALA 44 Cb -0.14 1.24 0.01 0.00 0.00 0.00 0.00 23.12 24.23 3dp2 s ALA 44 CO -0.06 -0.75 0.53 1.52 0.00 0.00 0.00 175.76 177.00 3dp2 s TYR 45 N -3.31 0.11 -0.02 0.00 1.13 -0.61 0.21 117.35 114.86 3dp2 s TYR 45 Ca 0.33 -0.49 -0.00 0.00 -1.41 0.00 0.00 57.07 55.50 3dp2 s TYR 45 Cb 0.01 0.34 0.03 0.00 -1.10 0.00 0.00 41.96 41.24 3dp2 s TYR 45 CO 0.20 -1.00 0.03 0.21 -2.51 0.00 0.00 175.55 172.47 3dp2 s LYS 46 N -3.95 0.03 0.34 -3.49 2.20 0.57 -1.11 119.74 114.33 3dp2 s LYS 46 Ca 0.16 0.18 -0.26 0.00 -0.36 0.00 0.00 55.97 55.69 3dp2 s LYS 46 Cb -0.02 -0.31 -0.09 0.00 -1.51 0.00 0.00 37.83 35.90 3dp2 s LYS 46 CO 0.04 -0.17 1.00 -0.80 -0.36 0.00 0.00 175.35 175.06 3dp2 s ASN 47 N 1.14 7.12 -0.22 1.43 0.01 -1.26 -1.04 114.94 122.12 3dp2 s ASN 47 Ca -0.08 1.97 -0.04 0.00 -0.71 0.00 0.00 52.86 54.00 3dp2 s ASN 47 Cb -0.13 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 38.93 3dp2 s ASN 47 CO -0.03 -0.23 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.66 3dp2 s ILE 48 N -1.56 3.39 0.11 0.60 -1.09 -0.15 -4.91 121.20 117.59 3dp2 s ILE 48 Ca 0.52 -0.49 0.06 0.00 -2.23 0.00 0.00 60.65 58.51 3dp2 s ILE 48 Cb -0.22 -2.54 -0.03 0.00 -1.58 0.00 0.00 42.46 38.09 3dp2 s ILE 48 CO 0.28 0.42 -0.15 0.28 -1.23 0.00 0.00 174.94 174.54 3dp2 s THR 49 N 1.44 1.33 0.47 2.92 -1.32 -1.26 0.49 115.64 119.70 3dp2 s THR 49 Ca 0.05 -1.58 0.27 0.00 -1.21 0.00 0.00 61.69 59.21 3dp2 s THR 49 Cb -0.14 -1.41 0.30 0.00 -1.51 0.00 0.00 72.50 69.73 3dp2 s THR 49 CO -0.03 -0.31 2.12 0.15 -2.21 0.00 0.00 174.62 174.33 3dp2 h PHE 50 N 3.80 0.00 0.00 9.09 3.57 -1.95 -3.21 116.94 128.24 3dp2 h PHE 50 Ca -0.41 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 3dp2 h PHE 50 Cb 1.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 3dp2 h PHE 50 CO 0.64 0.09 -0.02 -1.71 -2.23 0.00 0.00 178.31 175.09 3dp2 n ASN 51 N -3.77 3.70 -4.16 0.41 4.05 -1.26 -4.75 115.26 109.48 3dp2 n ASN 51 Ca -0.02 -2.01 -0.30 0.00 0.45 0.00 0.00 54.58 52.71 3dp2 n ASN 51 Cb 0.19 -0.81 -0.17 0.00 1.23 0.00 0.00 39.78 40.22 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 0.76 2.60 0.48 1.20 2.02 -1.21 -5.03 118.70 119.52 3dp2 s GLU 52 Ca 0.07 -0.73 0.24 0.00 0.02 0.00 0.00 54.97 54.56 3dp2 s GLU 52 Cb 0.03 -2.01 1.28 0.00 0.10 0.00 0.00 34.13 33.53 3dp2 s GLU 52 CO 0.00 0.14 1.90 0.22 0.02 0.00 0.00 175.26 177.54 3dp2 h ASP 53 N 6.76 0.19 -0.95 -0.19 3.58 -1.94 -2.23 116.42 121.64 3dp2 h ASP 53 Ca -0.23 0.02 0.16 0.00 0.42 0.00 0.00 57.03 57.40 3dp2 h ASP 53 Cb 1.22 -0.02 -0.08 0.00 1.72 0.00 0.00 39.33 42.17 3dp2 h ASP 53 CO 0.47 0.08 0.60 0.58 -2.88 0.00 0.00 179.24 178.09 3dp2 h VAL 54 N 0.19 0.80 0.00 2.25 2.07 -1.96 -1.68 116.25 117.92 3dp2 h VAL 54 Ca 0.41 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.68 3dp2 h VAL 54 Cb 1.32 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3dp2 h VAL 54 CO -0.08 0.14 0.00 -0.26 0.02 0.00 0.00 177.57 177.38 3dp2 h PHE 55 N 0.74 0.00 -0.44 1.57 0.05 -1.68 -2.34 116.94 114.84 3dp2 h PHE 55 Ca 0.50 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 62.25 3dp2 h PHE 55 Cb 0.78 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.70 3dp2 h PHE 55 CO -0.00 0.00 0.11 -0.91 -0.18 0.00 0.00 178.31 177.33 3dp2 h ASN 56 N 0.00 0.60 -0.11 2.17 2.35 -1.48 -3.20 115.58 115.91 3dp2 h ASN 56 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3dp2 h ASN 56 Cb 0.26 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3dp2 h ASN 56 CO 0.00 0.60 0.00 0.61 -1.65 0.00 0.00 177.43 176.99 3dp2 n GLY 57 N -0.99 3.62 2.45 2.83 0.00 -0.92 -4.01 105.19 108.16 3dp2 n GLY 57 Ca 0.03 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.54 -1.73 -4.43 1.61 -0.00 -0.97 -4.59 115.22 104.57 3dp2 n HIS 58 Ca 0.10 -2.74 -0.21 0.00 -0.00 0.00 0.00 57.72 54.87 3dp2 n HIS 58 Cb 0.49 0.52 -0.10 0.00 -0.00 0.00 0.00 29.99 30.90 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 -0.28 1.96 0.23 1.57 0.40 0.77 -1.16 117.98 121.47 3dp2 s PHE 59 Ca 0.33 -0.74 -0.32 0.00 -0.60 0.00 0.00 56.93 55.61 3dp2 s PHE 59 Cb 0.18 -1.15 -0.12 0.00 0.51 0.00 0.00 43.02 42.44 3dp2 s PHE 59 CO -0.17 0.24 1.61 -2.30 0.70 0.00 0.00 175.22 175.31 3dp2 n PRO 60 N -0.60 2.54 -0.79 0.24 -0.02 -1.26 -0.94 135.00 134.18 3dp2 n PRO 60 Ca -0.05 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3dp2 n PRO 60 Cb 0.64 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 3.04 -0.95 -3.02 2.55 4.13 -1.26 -4.87 115.26 114.88 3dp2 n ASN 61 Ca 0.13 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.30 3dp2 n ASN 61 Cb 0.34 -1.51 -0.02 0.00 -1.54 0.00 0.00 39.78 37.04 3dp2 n ASN 61 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 3dp2 s LYS 62 N -0.65 0.96 -0.17 3.52 2.20 -0.12 -5.13 119.74 120.35 3dp2 s LYS 62 Ca 0.00 -1.14 -0.29 0.00 -0.36 0.00 0.00 55.97 54.18 3dp2 s LYS 62 Cb 0.00 -0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 35.90 3dp2 s LYS 62 CO 0.00 -1.31 1.82 -1.25 -0.36 0.00 0.00 175.35 174.25 3dp2 s PRO 63 N 0.91 3.71 -0.07 4.03 0.04 -1.23 -0.16 135.00 142.23 3dp2 s PRO 63 Ca 0.27 1.92 -0.01 0.00 0.04 0.00 0.00 61.00 63.22 3dp2 s PRO 63 Cb -0.02 -4.13 0.03 0.00 0.04 0.00 0.00 34.50 30.42 3dp2 s PRO 63 CO -0.08 -1.41 0.00 0.42 0.04 0.00 0.00 177.00 175.97 3dp2 s ILE 64 N 5.74 0.37 0.00 0.56 1.01 -0.31 -4.59 121.20 123.99 3dp2 s ILE 64 Ca 0.81 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 3dp2 s ILE 64 Cb -0.30 -0.53 -0.07 0.00 0.01 0.00 0.00 42.46 41.57 3dp2 s ILE 64 CO 0.33 0.26 1.67 0.12 0.00 0.00 0.00 174.94 177.31 3dp2 s PHE 65 N 1.97 2.12 0.07 3.97 5.36 0.16 -4.58 117.98 127.07 3dp2 s PHE 65 Ca 0.05 0.21 -0.37 0.00 -0.96 0.00 0.00 56.93 55.87 3dp2 s PHE 65 Cb -0.12 -3.95 -0.16 0.00 -0.34 0.00 0.00 43.02 38.45 3dp2 s PHE 65 CO -0.05 -3.93 1.40 -2.30 -1.46 0.00 0.00 175.22 168.87 3dp2 n PRO 66 N 6.50 1.28 -0.34 10.12 -0.02 -1.26 -4.61 135.00 146.67 3dp2 n PRO 66 Ca 0.17 0.46 0.04 0.00 -2.02 0.00 0.00 63.50 62.15 3dp2 n PRO 66 Cb 0.42 -2.13 0.22 0.00 -0.02 0.00 0.00 33.50 31.99 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 4.93 1.47 2.00 -1.23 0.00 -1.99 -0.66 103.07 107.60 3dp2 h GLY 67 Ca -0.47 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.37 3dp2 h GLY 67 CO 0.80 0.29 -0.21 -0.39 0.00 0.00 0.00 176.54 177.03 3dp2 h VAL 68 N 1.08 0.87 0.00 4.60 -1.51 -2.00 -1.77 116.25 117.53 3dp2 h VAL 68 Ca 0.43 -0.81 -0.06 0.00 -1.23 0.00 0.00 66.70 65.04 3dp2 h VAL 68 Cb 0.25 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 3dp2 h VAL 68 CO -0.18 0.21 -0.27 -0.07 -1.23 0.00 0.00 177.57 176.03 3dp2 h LEU 69 N 0.00 0.00 -0.25 4.19 3.38 -1.50 -1.38 115.31 119.75 3dp2 h LEU 69 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3dp2 h LEU 69 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3dp2 h LEU 69 CO 0.03 0.27 -0.18 0.40 0.09 0.00 0.00 178.44 179.05 3dp2 h ILE 70 N 0.00 1.31 -0.78 1.22 2.04 -0.76 -0.47 117.51 120.07 3dp2 h ILE 70 Ca -0.00 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.50 3dp2 h ILE 70 Cb 1.18 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 3dp2 h ILE 70 CO 0.04 0.41 0.29 0.58 0.00 0.00 0.00 178.15 179.46 3dp2 h VAL 71 N 0.28 1.26 -0.56 1.67 2.07 -1.32 -1.40 116.25 118.24 3dp2 h VAL 71 Ca 0.05 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 3dp2 h VAL 71 Cb 0.71 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3dp2 h VAL 71 CO 0.05 0.34 0.32 -0.08 0.02 0.00 0.00 177.57 178.22 3dp2 h GLU 72 N 1.13 0.78 -0.19 1.57 4.57 -1.06 0.11 114.58 121.49 3dp2 h GLU 72 Ca 0.26 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 3dp2 h GLU 72 Cb 0.24 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3dp2 h GLU 72 CO -0.02 0.59 -0.01 0.78 -1.18 0.00 0.00 179.01 179.18 3dp2 h GLY 73 N 0.76 0.30 1.29 1.92 0.00 -0.62 0.11 103.07 106.82 3dp2 h GLY 73 Ca 0.20 -0.15 -0.23 0.00 0.00 0.00 0.00 47.33 47.15 3dp2 h GLY 73 CO -0.03 0.14 -0.84 -0.33 0.00 0.00 0.00 176.54 175.48 3dp2 h MET 74 N 0.27 0.68 -0.29 4.80 2.86 -0.43 -2.07 114.93 120.75 3dp2 h MET 74 Ca 0.06 -0.61 -0.02 0.00 -2.06 0.00 0.00 59.70 57.08 3dp2 h MET 74 Cb 0.20 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 3dp2 h MET 74 CO 0.00 1.21 0.10 0.00 1.06 0.00 0.00 176.91 179.29 3dp2 h ALA 75 N 0.60 0.38 -0.65 6.32 0.00 -0.02 0.30 119.26 126.19 3dp2 h ALA 75 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dp2 h ALA 75 Cb 1.47 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 3dp2 h ALA 75 CO 0.16 -0.00 0.41 1.96 0.00 0.00 0.00 179.25 181.78 3dp2 h GLN 76 N 0.32 0.87 -0.60 0.00 4.20 -0.82 0.73 115.11 119.81 3dp2 h GLN 76 Ca 0.10 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.76 3dp2 h GLN 76 Cb 0.21 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 3dp2 h GLN 76 CO -0.01 0.60 0.37 0.77 -0.67 0.00 0.00 178.83 179.90 3dp2 h SER 77 N 0.88 0.61 -0.45 1.46 0.02 -1.04 0.89 113.55 115.93 3dp2 h SER 77 Ca 0.24 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 3dp2 h SER 77 Cb -0.06 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3dp2 h SER 77 CO -0.05 0.43 0.04 1.23 -1.14 0.00 0.00 176.83 177.35 3dp2 h GLY 78 N 0.74 0.90 1.00 -3.77 0.00 -0.04 -2.30 103.07 99.60 3dp2 h GLY 78 Ca 0.23 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 46.99 3dp2 h GLY 78 CO -0.09 0.54 0.40 -1.33 0.00 0.00 0.00 176.54 176.06 3dp2 h GLY 79 N 0.98 0.86 1.05 4.60 0.00 0.20 -0.40 103.07 110.36 3dp2 h GLY 79 Ca 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 3dp2 h GLY 79 CO 0.01 0.31 0.39 -2.75 0.00 0.00 0.00 176.54 174.51 3dp2 h PHE 80 N 0.83 1.23 -0.66 5.60 3.57 -0.58 0.32 116.94 127.25 3dp2 h PHE 80 Ca 0.22 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 3dp2 h PHE 80 Cb -0.10 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.24 3dp2 h PHE 80 CO -0.03 0.89 0.21 1.25 -2.23 0.00 0.00 178.31 178.40 3dp2 h LEU 81 N 1.21 0.93 -0.14 0.59 5.85 -0.88 -2.21 115.31 120.66 3dp2 h LEU 81 Ca 0.29 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3dp2 h LEU 81 Cb 0.14 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 3dp2 h LEU 81 CO -0.03 0.87 -0.05 0.00 -0.34 0.00 0.00 178.44 178.89 3dp2 h ALA 82 N 1.25 0.20 0.46 1.25 0.00 -0.26 -1.00 119.26 121.16 3dp2 h ALA 82 Ca 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dp2 h ALA 82 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3dp2 h ALA 82 CO -0.01 -0.04 -0.46 0.74 0.00 0.00 0.00 179.25 179.48 3dp2 h PHE 83 N -0.03 -1.27 -0.48 0.00 0.04 -0.84 -0.98 116.94 113.37 3dp2 h PHE 83 Ca 0.03 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 3dp2 h PHE 83 Cb 0.49 0.50 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 3dp2 h PHE 83 CO 0.06 -0.63 0.16 1.79 -0.60 0.00 0.00 178.31 179.09 3dp2 h THR 84 N -0.93 1.19 -0.13 -1.55 1.35 -1.46 0.21 112.91 111.58 3dp2 h THR 84 Ca -0.05 -0.62 -0.08 0.00 -0.55 0.00 0.00 66.41 65.11 3dp2 h THR 84 Cb 0.82 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 3dp2 h THR 84 CO -0.06 0.24 -0.28 0.28 -0.25 0.00 0.00 175.52 175.44 3dp2 h SER 85 N 0.68 0.25 0.05 5.36 0.02 -1.01 0.50 113.55 119.40 3dp2 h SER 85 Ca 0.16 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3dp2 h SER 85 Cb 0.18 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.65 3dp2 h SER 85 CO -0.01 0.53 -0.03 0.25 -1.14 0.00 0.00 176.83 176.44 3dp2 h LEU 86 N 0.22 -0.06 -2.70 5.07 5.85 -0.38 -3.42 115.31 119.89 3dp2 h LEU 86 Ca 0.03 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3dp2 h LEU 86 Cb 0.62 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3dp2 h LEU 86 CO 0.04 0.60 -0.01 0.79 -0.34 0.00 0.00 178.44 179.52 3dp2 n TRP 87 N -4.78 0.00 -4.46 1.25 8.01 -0.01 -5.11 117.44 112.35 3dp2 n TRP 87 Ca -0.05 -0.47 0.00 0.00 -1.31 0.00 0.00 57.50 55.67 3dp2 n TRP 87 Cb 0.20 -0.05 0.00 0.00 -2.01 0.00 0.00 31.31 29.45 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 -0.51 -1.38 3.55 6.99 0.00 0.17 -4.23 105.19 109.79 3dp2 n GLY 88 Ca 0.02 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 2.61 -0.40 1.61 5.36 -1.26 -4.16 117.98 121.74 3dp2 s PHE 89 Ca 0.00 -0.97 0.02 0.00 -0.96 0.00 0.00 56.93 55.02 3dp2 s PHE 89 Cb 0.00 -4.66 0.12 0.00 -0.34 0.00 0.00 43.02 38.13 3dp2 s PHE 89 CO 0.00 -1.88 0.16 0.34 -1.46 0.00 0.00 175.22 172.38 3dp2 s ASP 90 N 4.78 4.11 0.43 6.13 -1.08 -1.26 -4.98 116.67 124.79 3dp2 s ASP 90 Ca 0.45 -2.34 0.10 0.00 -0.52 0.00 0.00 52.55 50.25 3dp2 s ASP 90 Cb -0.00 -1.23 0.93 0.00 -1.46 0.00 0.00 42.92 41.16 3dp2 s ASP 90 CO -0.08 -0.32 2.02 -0.65 0.52 0.00 0.00 175.17 176.66 3dp2 h PRO 91 N 7.23 0.28 0.32 4.34 0.11 -1.90 -2.58 132.00 139.80 3dp2 h PRO 91 Ca -0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 3dp2 h PRO 91 Cb 0.96 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3dp2 h PRO 91 CO 0.52 0.28 -0.15 1.49 -0.21 0.00 0.00 178.00 179.93 3dp2 h GLU 92 N 0.28 -0.42 0.00 1.05 4.57 -1.94 -1.87 114.58 116.26 3dp2 h GLU 92 Ca 0.07 0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.15 3dp2 h GLU 92 Cb 0.13 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 3dp2 h GLU 92 CO -0.00 -0.21 -0.60 0.97 -1.18 0.00 0.00 179.01 177.99 3dp2 h ILE 93 N -0.53 1.37 -0.56 2.32 2.10 -1.96 -3.16 117.51 117.10 3dp2 h ILE 93 Ca -0.04 -2.08 -0.03 0.00 1.08 0.00 0.00 64.86 63.78 3dp2 h ILE 93 Cb 0.39 2.14 -0.03 0.00 -1.09 0.00 0.00 36.82 38.24 3dp2 h ILE 93 CO 0.07 0.58 0.21 0.00 -1.08 0.00 0.00 178.15 177.94 3dp2 h ALA 94 N 1.40 1.33 0.00 0.18 0.00 -1.30 -2.57 119.26 118.30 3dp2 h ALA 94 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dp2 h ALA 94 Cb 1.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3dp2 h ALA 94 CO 0.08 0.50 0.00 0.36 0.00 0.00 0.00 179.25 180.18 3dp2 n LYS 95 N -4.33 0.25 -0.00 0.00 2.85 -0.72 -1.95 118.16 114.27 3dp2 n LYS 95 Ca 0.05 0.03 0.06 0.00 -1.05 0.00 0.00 58.31 57.39 3dp2 n LYS 95 Cb 0.17 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.97 3dp2 n LYS 95 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3dp2 n THR 96 N -1.04 0.00 -3.68 0.58 -2.24 -0.97 -5.02 114.28 101.91 3dp2 n THR 96 Ca 0.06 -0.23 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 3dp2 n THR 96 Cb 0.04 0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 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 -2.31 2.90 0.33 -0.78 -0.14 -0.82 -0.34 119.74 118.58 3dp2 s LYS 97 Ca 0.03 -1.16 0.06 0.00 -1.36 0.00 0.00 55.97 53.53 3dp2 s LYS 97 Cb 0.09 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.58 3dp2 s LYS 97 CO 0.50 0.09 0.24 0.96 -0.76 0.00 0.00 175.35 176.39 3dp2 s ILE 98 N -2.24 0.10 -0.02 2.17 -4.36 0.25 -4.72 121.20 112.37 3dp2 s ILE 98 Ca 0.42 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.83 3dp2 s ILE 98 Cb -0.07 -2.47 0.01 0.00 1.25 0.00 0.00 42.46 41.17 3dp2 s ILE 98 CO 0.28 0.00 -0.07 -0.69 0.24 0.00 0.00 174.94 174.71 3dp2 s VAL 99 N -3.47 0.61 -0.06 8.37 1.01 -1.26 -1.36 120.40 124.24 3dp2 s VAL 99 Ca 0.38 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.14 3dp2 s VAL 99 Cb 0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 3dp2 s VAL 99 CO 0.24 0.21 -0.15 -0.31 0.00 0.00 0.00 175.10 175.09 3dp2 s TYR 100 N 0.31 2.70 0.19 5.22 1.51 0.21 -4.97 117.35 122.52 3dp2 s TYR 100 Ca -0.04 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.51 3dp2 s TYR 100 Cb -0.09 -1.65 -0.08 0.00 -0.11 0.00 0.00 41.96 40.04 3dp2 s TYR 100 CO 0.00 0.14 0.99 0.12 -1.11 0.00 0.00 175.55 175.69 3dp2 s PHE 101 N -0.62 3.82 -0.11 2.71 5.36 -1.26 -0.65 117.98 127.22 3dp2 s PHE 101 Ca 0.09 1.80 -0.07 0.00 -0.96 0.00 0.00 56.93 57.79 3dp2 s PHE 101 Cb -0.11 -3.09 -0.05 0.00 -0.34 0.00 0.00 43.02 39.43 3dp2 s PHE 101 CO 0.01 0.09 -0.17 -1.33 -1.46 0.00 0.00 175.22 172.36 3dp2 n MET 102 N 2.09 0.28 -3.94 10.12 2.81 0.09 -4.88 117.12 123.68 3dp2 n MET 102 Ca 0.00 0.12 -0.09 0.00 -1.81 0.00 0.00 57.70 55.93 3dp2 n MET 102 Cb 0.47 -0.97 -0.09 0.00 -0.71 0.00 0.00 33.22 31.93 3dp2 n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3dp2 s THR 103 N -2.30 0.16 -0.02 2.03 -4.23 -0.85 -4.98 115.64 105.44 3dp2 s THR 103 Ca -0.17 -1.28 -0.00 0.00 -1.18 0.00 0.00 61.69 59.05 3dp2 s THR 103 Cb 0.06 -1.21 0.03 0.00 1.34 0.00 0.00 72.50 72.72 3dp2 s THR 103 CO 0.23 -0.71 0.04 -0.63 -0.54 0.00 0.00 174.62 173.01 3dp2 s ILE 104 N -3.37 -0.05 0.09 2.99 1.01 -1.26 -1.70 121.20 118.90 3dp2 s ILE 104 Ca 0.01 0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.72 3dp2 s ILE 104 Cb 0.03 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.43 3dp2 s ILE 104 CO -0.08 0.08 0.32 -0.62 0.00 0.00 0.00 174.94 174.63 3dp2 s ASP 105 N 0.98 -0.11 -1.44 3.58 2.15 -0.16 -4.95 116.67 116.71 3dp2 s ASP 105 Ca -0.08 -0.36 -0.06 0.00 0.43 0.00 0.00 52.55 52.48 3dp2 s ASP 105 Cb -0.11 0.40 0.04 0.00 -0.30 0.00 0.00 42.92 42.95 3dp2 s ASP 105 CO -0.03 -0.75 0.70 0.29 -0.17 0.00 0.00 175.17 175.21 3dp2 n LYS 106 N 0.07 -4.38 -3.75 4.34 5.02 -1.26 -1.52 118.16 116.68 3dp2 n LYS 106 Ca -0.17 0.52 -0.37 0.00 -2.02 0.00 0.00 58.31 56.28 3dp2 n LYS 106 Cb 0.62 -5.05 -0.06 0.00 -0.02 0.00 0.00 35.03 30.52 3dp2 n LYS 106 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dp2 s VAL 107 N -3.62 5.38 -0.01 -0.18 0.11 -1.26 -3.92 120.40 116.90 3dp2 s VAL 107 Ca 0.25 0.37 0.01 0.00 -2.93 0.00 0.00 61.98 59.68 3dp2 s VAL 107 Cb -0.13 -3.50 0.01 0.00 -1.53 0.00 0.00 36.38 31.23 3dp2 s VAL 107 CO 0.85 0.56 -0.01 -0.54 -3.33 0.00 0.00 175.10 172.63 3dp2 s LYS 108 N -0.69 0.19 -0.16 1.54 1.02 -0.76 -4.97 119.74 115.92 3dp2 s LYS 108 Ca 0.16 -0.02 -0.03 0.00 0.02 0.00 0.00 55.97 56.09 3dp2 s LYS 108 Cb -0.13 -0.26 -0.02 0.00 -0.52 0.00 0.00 37.83 36.90 3dp2 s LYS 108 CO 0.05 -0.01 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.36 3dp2 s PHE 109 N 0.29 2.99 -0.11 3.18 0.40 -1.26 -1.29 117.98 122.18 3dp2 s PHE 109 Ca -0.03 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 3dp2 s PHE 109 Cb -0.05 -1.97 -0.09 0.00 0.51 0.00 0.00 43.02 41.43 3dp2 s PHE 109 CO -0.01 -0.14 -0.06 0.54 0.70 0.00 0.00 175.22 176.25 3dp2 n ARG 110 N 3.74 0.94 -4.28 0.44 1.74 -0.26 -4.99 116.66 113.98 3dp2 n ARG 110 Ca -0.18 0.05 -0.21 0.00 -0.77 0.00 0.00 57.85 56.75 3dp2 n ARG 110 Cb 0.52 -1.23 -0.16 0.00 -1.02 0.00 0.00 32.46 30.57 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 -2.23 0.67 0.30 0.55 1.01 -1.14 -5.05 121.20 115.31 3dp2 s ILE 111 Ca -0.12 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 3dp2 s ILE 111 Cb 0.04 -0.66 -0.10 0.00 0.01 0.00 0.00 42.46 41.75 3dp2 s ILE 111 CO 0.30 0.25 1.36 -2.16 0.00 0.00 0.00 174.94 174.68 3dp2 s PRO 112 N 0.70 4.31 -0.15 2.79 0.04 -1.26 -4.81 135.00 136.63 3dp2 s PRO 112 Ca -0.11 2.26 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 3dp2 s PRO 112 Cb -0.13 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 3dp2 s PRO 112 CO 0.01 -0.29 0.20 0.08 0.04 0.00 0.00 177.00 177.04 3dp2 s VAL 113 N -0.73 5.38 0.28 -0.36 1.01 -1.26 -5.02 120.40 119.70 3dp2 s VAL 113 Ca 0.53 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.87 3dp2 s VAL 113 Cb -0.41 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 3dp2 s VAL 113 CO 0.50 0.49 0.13 0.42 0.00 0.00 0.00 175.10 176.64 3dp2 s THR 114 N -0.11 0.37 0.25 3.92 -4.23 -1.26 -0.66 115.64 113.92 3dp2 s THR 114 Ca 0.13 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.33 3dp2 s THR 114 Cb -0.12 -2.56 -0.13 0.00 1.34 0.00 0.00 72.50 71.03 3dp2 s THR 114 CO 0.02 0.00 1.43 -2.65 -0.54 0.00 0.00 174.62 172.89 3dp2 n PRO 115 N -0.51 2.13 0.00 3.99 -0.02 -1.26 -1.72 135.00 137.61 3dp2 n PRO 115 Ca 0.01 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3dp2 n PRO 115 Cb 0.65 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 2.14 1.25 3.85 -1.23 0.00 0.18 -4.92 105.19 106.46 3dp2 n GLY 116 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.73 6.70 -0.41 1.61 -0.00 -0.70 -4.91 116.67 117.23 3dp2 s ASP 117 Ca 0.00 1.32 -0.05 0.00 -0.00 0.00 0.00 52.55 53.82 3dp2 s ASP 117 Cb 0.00 -2.40 0.10 0.00 -0.00 0.00 0.00 42.92 40.62 3dp2 s ASP 117 CO 0.00 -0.33 0.22 -0.60 -0.00 0.00 0.00 175.17 174.46 3dp2 s ARG 118 N -3.40 2.28 -0.62 8.23 3.52 -1.26 -0.98 118.95 126.71 3dp2 s ARG 118 Ca 0.55 -1.66 -0.26 0.00 -0.13 0.00 0.00 55.73 54.23 3dp2 s ARG 118 Cb -0.10 -3.65 0.04 0.00 -1.56 0.00 0.00 34.95 29.68 3dp2 s ARG 118 CO 0.23 -1.02 1.10 -1.17 -0.81 0.00 0.00 175.30 173.63 3dp2 s LEU 119 N 1.26 3.73 -0.20 -0.88 2.96 -0.21 -4.37 118.68 120.97 3dp2 s LEU 119 Ca 0.05 -0.33 -0.14 0.00 -0.22 0.00 0.00 54.13 53.50 3dp2 s LEU 119 Cb -0.23 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 3dp2 s LEU 119 CO -0.02 -1.48 0.31 -0.70 -1.32 0.00 0.00 176.35 173.15 3dp2 s GLU 120 N 4.68 4.17 -0.19 1.98 2.12 -0.08 -0.32 118.70 131.07 3dp2 s GLU 120 Ca 0.34 0.05 -0.13 0.00 0.36 0.00 0.00 54.97 55.59 3dp2 s GLU 120 Cb -0.11 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 3dp2 s GLU 120 CO 0.19 0.06 0.26 0.71 -0.54 0.00 0.00 175.26 175.93 3dp2 s TYR 121 N 1.03 3.42 -0.31 5.30 1.51 0.57 -0.22 117.35 128.65 3dp2 s TYR 121 Ca 0.15 0.49 0.03 0.00 -1.01 0.00 0.00 57.07 56.73 3dp2 s TYR 121 Cb -0.14 -2.32 0.09 0.00 -0.11 0.00 0.00 41.96 39.48 3dp2 s TYR 121 CO 0.06 0.19 0.02 -1.01 -1.11 0.00 0.00 175.55 173.69 3dp2 s HIS 122 N 0.65 3.19 -0.02 2.71 3.76 -0.13 -1.14 115.29 124.31 3dp2 s HIS 122 Ca 0.14 -2.53 0.06 0.00 -0.15 0.00 0.00 55.06 52.58 3dp2 s HIS 122 Cb -0.13 -2.39 -0.01 0.00 1.11 0.00 0.00 32.58 31.15 3dp2 s HIS 122 CO 0.03 -0.90 -0.20 -0.51 -0.85 0.00 0.00 174.74 172.31 3dp2 s LEU 123 N 1.11 2.03 0.17 0.89 2.01 -0.55 -1.12 118.68 123.22 3dp2 s LEU 123 Ca 0.05 -0.37 0.07 0.00 0.01 0.00 0.00 54.13 53.89 3dp2 s LEU 123 Cb -0.19 -1.05 -0.04 0.00 0.01 0.00 0.00 46.19 44.92 3dp2 s LEU 123 CO -0.10 0.25 -0.14 -1.83 1.01 0.00 0.00 176.35 175.53 3dp2 s GLU 124 N -0.44 1.22 -0.08 1.70 -1.05 -0.44 -0.32 118.70 119.29 3dp2 s GLU 124 Ca 0.07 -1.47 -0.29 0.00 -0.15 0.00 0.00 54.97 53.13 3dp2 s GLU 124 Cb -0.08 -1.05 -0.02 0.00 -0.44 0.00 0.00 34.13 32.54 3dp2 s GLU 124 CO -0.01 0.18 0.95 0.08 0.95 0.00 0.00 175.26 177.41 3dp2 s VAL 125 N -2.70 4.84 -0.19 1.83 1.01 -0.32 -1.77 120.40 123.10 3dp2 s VAL 125 Ca 0.18 1.94 0.04 0.00 0.00 0.00 0.00 61.98 64.13 3dp2 s VAL 125 Cb -0.02 -4.27 -0.21 0.00 0.00 0.00 0.00 36.38 31.88 3dp2 s VAL 125 CO 0.05 0.07 0.06 0.18 0.00 0.00 0.00 175.10 175.46 3dp2 n LEU 126 N 4.62 2.16 -3.59 3.92 4.77 0.41 -4.94 117.00 124.35 3dp2 n LEU 126 Ca 0.06 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 3dp2 n LEU 126 Cb 0.50 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 3dp2 n LEU 126 CO 0.51 0.79 0.87 -0.75 -1.33 0.00 0.00 177.39 177.47 3dp2 s LYS 127 N -2.53 0.48 -0.11 3.23 2.20 -0.96 -5.03 119.74 117.02 3dp2 s LYS 127 Ca -0.25 0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.13 3dp2 s LYS 127 Cb 0.08 0.22 0.08 0.00 -1.51 0.00 0.00 37.83 36.70 3dp2 s LYS 127 CO 0.70 -0.16 0.72 -3.38 -0.36 0.00 0.00 175.35 172.87 3dp2 s HIS 128 N -1.36 -0.66 -0.27 4.03 -3.43 -1.26 -0.50 115.29 111.83 3dp2 s HIS 128 Ca 0.02 1.25 -0.10 0.00 -0.80 0.00 0.00 55.06 55.43 3dp2 s HIS 128 Cb -0.01 0.38 0.12 0.00 -1.43 0.00 0.00 32.58 31.65 3dp2 s HIS 128 CO -0.02 -0.54 0.59 0.21 -2.00 0.00 0.00 174.74 172.99 3dp2 s LYS 129 N -0.85 0.52 7.95 -0.38 2.20 -0.02 -5.02 119.74 124.15 3dp2 s LYS 129 Ca -0.08 1.34 0.00 0.00 -0.36 0.00 0.00 55.97 56.87 3dp2 s LYS 129 Cb -0.01 0.70 0.00 0.00 -1.51 0.00 0.00 37.83 37.00 3dp2 s LYS 129 CO 0.07 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 3dp2 n GLY 130 N 5.35 3.93 0.07 5.54 0.00 -1.26 -1.35 105.19 117.47 3dp2 n GLY 130 Ca -0.12 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 13.69 0.21 -3.09 1.61 2.81 -1.26 -4.86 117.12 126.22 3dp2 n MET 131 Ca 0.00 -0.15 -0.42 0.00 -1.81 0.00 0.00 57.70 55.32 3dp2 n MET 131 Cb 0.00 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 30.95 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 -2.90 4.86 -0.06 2.02 1.01 -0.46 -2.06 121.20 123.61 3dp2 s ILE 132 Ca 0.12 0.55 0.06 0.00 0.00 0.00 0.00 60.65 61.37 3dp2 s ILE 132 Cb 0.17 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 3dp2 s ILE 132 CO 0.73 -0.38 -0.24 0.26 0.00 0.00 0.00 174.94 175.31 3dp2 s TRP 133 N 2.78 2.47 -0.21 3.97 0.52 -0.36 -0.84 118.94 127.27 3dp2 s TRP 133 Ca 0.25 -0.73 0.01 0.00 0.02 0.00 0.00 56.10 55.65 3dp2 s TRP 133 Cb -0.14 -1.62 0.03 0.00 -1.15 0.00 0.00 33.47 30.59 3dp2 s TRP 133 CO 0.16 -0.22 -0.15 -1.14 0.02 0.00 0.00 176.95 175.62 3dp2 s GLN 134 N -0.13 2.76 0.32 4.98 0.74 0.34 -0.56 119.66 128.11 3dp2 s GLN 134 Ca -0.05 -0.99 0.08 0.00 0.05 0.00 0.00 55.36 54.45 3dp2 s GLN 134 Cb -0.14 -2.73 -0.06 0.00 1.10 0.00 0.00 33.01 31.17 3dp2 s GLN 134 CO 0.04 -0.34 -0.06 0.14 -0.55 0.00 0.00 175.29 174.52 3dp2 s VAL 135 N 1.25 1.88 0.06 1.34 -7.23 0.59 -0.45 120.40 117.84 3dp2 s VAL 135 Ca 0.00 -2.14 -0.22 0.00 -1.81 0.00 0.00 61.98 57.82 3dp2 s VAL 135 Cb -0.16 -2.59 0.05 0.00 0.56 0.00 0.00 36.38 34.24 3dp2 s VAL 135 CO -0.09 -0.22 0.52 -0.83 -0.31 0.00 0.00 175.10 174.17 3dp2 s GLY 136 N -3.53 -0.43 0.00 2.32 0.00 -0.73 -0.36 107.32 104.59 3dp2 s GLY 136 Ca 0.32 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.57 3dp2 s GLY 136 CO 0.14 0.24 0.00 0.61 0.00 0.00 0.00 173.10 174.09 3dp2 n GLY 137 N 0.29 -0.66 3.27 0.20 0.00 -0.43 -1.32 105.19 106.53 3dp2 n GLY 137 Ca -0.18 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 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 -4.00 0.00 -0.05 2.61 -4.23 -0.27 -1.90 115.64 107.80 3dp2 s THR 138 Ca 0.00 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.61 3dp2 s THR 138 Cb 0.00 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 3dp2 s THR 138 CO 0.00 0.00 -0.21 0.00 -0.54 0.00 0.00 174.62 173.87 3dp2 s ALA 139 N -3.79 1.81 0.04 3.99 0.00 -0.15 -0.96 121.76 122.70 3dp2 s ALA 139 Ca 0.39 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.52 3dp2 s ALA 139 Cb 0.04 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3dp2 s ALA 139 CO 0.19 0.35 -0.10 -0.65 0.00 0.00 0.00 175.76 175.55 3dp2 s GLN 140 N -0.09 0.66 -0.15 0.00 -0.21 0.69 -0.57 119.66 119.99 3dp2 s GLN 140 Ca -0.03 -0.71 -0.00 0.00 0.02 0.00 0.00 55.36 54.64 3dp2 s GLN 140 Cb -0.12 -0.56 0.04 0.00 1.00 0.00 0.00 33.01 33.37 3dp2 s GLN 140 CO 0.02 0.13 -0.07 0.08 -2.12 0.00 0.00 175.29 173.34 3dp2 s VAL 141 N -1.06 1.12 -1.32 1.09 1.01 -0.37 -0.90 120.40 119.96 3dp2 s VAL 141 Ca -0.04 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 3dp2 s VAL 141 Cb -0.08 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 3dp2 s VAL 141 CO 0.01 0.22 0.64 -0.67 0.00 0.00 0.00 175.10 175.30 3dp2 n ASP 142 N 4.89 -1.07 0.00 3.32 4.64 -1.26 -2.18 116.55 124.88 3dp2 n ASP 142 Ca -0.12 -0.86 0.00 0.00 -1.38 0.00 0.00 54.79 52.43 3dp2 n ASP 142 Cb 0.48 -3.85 0.00 0.00 -1.04 0.00 0.00 41.12 36.72 3dp2 n ASP 142 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3dp2 n GLY 143 N -1.66 2.94 3.86 0.27 0.00 -1.26 -5.01 105.19 104.32 3dp2 n GLY 143 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 3.36 -0.10 1.61 1.02 -0.93 -5.07 119.74 119.63 3dp2 s LYS 144 Ca 0.00 -0.24 -0.30 0.00 0.02 0.00 0.00 55.97 55.46 3dp2 s LYS 144 Cb 0.00 -3.09 -0.03 0.00 -0.52 0.00 0.00 37.83 34.19 3dp2 s LYS 144 CO 0.00 0.73 1.30 0.08 -0.92 0.00 0.00 175.35 176.54 3dp2 s VAL 145 N -1.10 4.14 -0.34 3.17 1.01 -1.26 -1.24 120.40 124.77 3dp2 s VAL 145 Ca 0.18 1.42 0.17 0.00 0.00 0.00 0.00 61.98 63.76 3dp2 s VAL 145 Cb -0.12 -3.92 -0.23 0.00 0.00 0.00 0.00 36.38 32.11 3dp2 s VAL 145 CO 0.08 -0.07 0.52 1.33 0.00 0.00 0.00 175.10 176.96 3dp2 n VAL 146 N 5.08 0.00 -3.52 2.92 0.24 0.26 -4.58 118.33 118.73 3dp2 n VAL 146 Ca 0.13 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.34 62.04 3dp2 n VAL 146 Cb 0.45 0.47 -0.04 0.00 -1.47 0.00 0.00 33.84 33.25 3dp2 n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dp2 s ALA 147 N -2.96 -1.82 0.09 2.33 0.00 -1.13 -1.11 121.76 117.18 3dp2 s ALA 147 Ca -0.01 1.21 0.06 0.00 0.00 0.00 0.00 51.96 53.22 3dp2 s ALA 147 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 3dp2 s ALA 147 CO 0.71 -0.49 -0.15 -1.21 0.00 0.00 0.00 175.76 174.62 3dp2 s GLU 148 N -2.06 0.91 -0.08 0.00 2.02 -0.41 -0.97 118.70 118.11 3dp2 s GLU 148 Ca -0.02 -1.08 -0.31 0.00 0.02 0.00 0.00 54.97 53.58 3dp2 s GLU 148 Cb -0.01 -0.89 0.12 0.00 0.10 0.00 0.00 34.13 33.45 3dp2 s GLU 148 CO -0.01 0.19 1.04 0.00 0.02 0.00 0.00 175.26 176.49 3dp2 s ALA 149 N -1.60 -1.94 0.02 5.21 0.00 -0.80 -1.83 121.76 120.82 3dp2 s ALA 149 Ca 0.03 1.22 0.02 0.00 0.00 0.00 0.00 51.96 53.22 3dp2 s ALA 149 Cb -0.08 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 3dp2 s ALA 149 CO 0.03 -0.68 -0.06 -1.21 0.00 0.00 0.00 175.76 173.84 3dp2 s GLU 150 N -2.81 0.47 0.07 0.00 2.02 -0.57 -1.31 118.70 116.56 3dp2 s GLU 150 Ca 0.07 -0.43 -0.23 0.00 0.02 0.00 0.00 54.97 54.41 3dp2 s GLU 150 Cb -0.01 -0.36 0.06 0.00 0.10 0.00 0.00 34.13 33.92 3dp2 s GLU 150 CO -0.07 0.09 0.55 -0.48 0.02 0.00 0.00 175.26 175.37 3dp2 s LEU 151 N -0.74 -0.22 -0.07 1.80 0.05 0.51 -0.99 118.68 119.02 3dp2 s LEU 151 Ca -0.03 0.15 0.02 0.00 0.05 0.00 0.00 54.13 54.32 3dp2 s LEU 151 Cb -0.05 2.27 0.02 0.00 -2.05 0.00 0.00 46.19 46.37 3dp2 s LEU 151 CO 0.00 -0.78 -0.11 -0.75 -0.55 0.00 0.00 176.35 174.16 3dp2 s LYS 152 N -2.73 1.57 0.19 1.48 2.20 -0.69 -0.30 119.74 121.47 3dp2 s LYS 152 Ca -0.04 -0.36 0.05 0.00 -0.36 0.00 0.00 55.97 55.26 3dp2 s LYS 152 Cb -0.00 -1.34 -0.05 0.00 -1.51 0.00 0.00 37.83 34.93 3dp2 s LYS 152 CO -0.04 -0.01 -0.07 0.00 -0.36 0.00 0.00 175.35 174.88 3dp2 s ALA 153 N 0.76 1.70 -0.05 3.13 0.00 0.27 -0.73 121.76 126.84 3dp2 s ALA 153 Ca -0.13 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.23 3dp2 s ALA 153 Cb -0.15 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3dp2 s ALA 153 CO 0.02 -0.13 -0.16 1.41 0.00 0.00 0.00 175.76 176.90 3dp2 s MET 154 N -3.78 1.84 -0.04 0.00 1.75 0.17 -1.22 119.30 118.02 3dp2 s MET 154 Ca 0.22 -0.57 -0.19 0.00 -1.25 0.00 0.00 55.69 53.90 3dp2 s MET 154 Cb 0.03 -1.55 -0.05 0.00 2.84 0.00 0.00 34.83 36.10 3dp2 s MET 154 CO 0.05 0.17 0.55 0.42 -0.65 0.00 0.00 175.02 175.56 3dp2 s ILE 155 N 0.25 5.02 0.08 10.11 1.01 -0.88 -0.62 121.20 136.17 3dp2 s ILE 155 Ca -0.08 1.12 0.02 0.00 0.00 0.00 0.00 60.65 61.72 3dp2 s ILE 155 Cb -0.13 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 3dp2 s ILE 155 CO 0.03 0.39 -0.08 0.00 0.00 0.00 0.00 174.94 175.29 3dp2 s ALA 156 N 0.05 0.87 -0.26 9.38 0.00 -0.47 -4.81 121.76 126.53 3dp2 s ALA 156 Ca 0.29 -1.11 -0.28 0.00 0.00 0.00 0.00 51.96 50.86 3dp2 s ALA 156 Cb -0.17 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.05 3dp2 s ALA 156 CO 0.15 -0.11 1.00 -2.00 0.00 0.00 0.00 175.76 174.80 3dp2 s GLU 157 N -2.81 4.18 0.00 0.00 2.56 -1.26 -0.58 118.70 120.79 3dp2 s GLU 157 Ca 0.03 1.18 0.31 0.00 0.00 0.00 0.00 54.97 56.48 3dp2 s GLU 157 Cb -0.02 -3.67 1.83 0.00 2.00 0.00 0.00 34.13 34.27 3dp2 s GLU 157 CO -0.02 -0.68 2.15 2.89 -0.56 0.00 0.00 175.26 179.04