#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dp2 s GLN 9 N 0.00 -0.85 0.00 1.96 -1.52 -1.26 -5.02 119.66 112.96 3dp2 s GLN 9 Ca 0.00 -0.21 0.00 0.00 -1.95 0.00 0.00 55.36 53.20 3dp2 s GLN 9 Cb 0.00 -1.65 0.00 0.00 -0.22 0.00 0.00 33.01 31.14 3dp2 s GLN 9 CO 0.00 -3.44 0.00 0.45 -0.25 0.00 0.00 175.29 172.05 3dp2 n SER 10 N -4.54 3.70 -4.26 5.90 2.88 -1.26 -4.76 113.62 111.29 3dp2 n SER 10 Ca 0.14 -0.09 -0.33 0.00 -1.33 0.00 0.00 58.87 57.27 3dp2 n SER 10 Cb 0.60 0.92 -0.15 0.00 -0.75 0.00 0.00 64.21 64.82 3dp2 n SER 10 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 3dp2 s GLN 11 N -1.66 3.20 -0.01 -1.46 -0.44 -1.26 -2.62 119.66 115.41 3dp2 s GLN 11 Ca 0.00 -0.76 0.03 0.00 -2.50 0.00 0.00 55.36 52.13 3dp2 s GLN 11 Cb 0.00 -2.60 -0.01 0.00 -1.64 0.00 0.00 33.01 28.76 3dp2 s GLN 11 CO 0.00 0.03 -0.11 -0.06 0.50 0.00 0.00 175.29 175.65 3dp2 s PHE 12 N 0.78 1.01 0.41 1.67 0.40 -0.55 -4.99 117.98 116.71 3dp2 s PHE 12 Ca -0.06 -0.20 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 3dp2 s PHE 12 Cb -0.15 -0.66 -0.01 0.00 0.51 0.00 0.00 43.02 42.70 3dp2 s PHE 12 CO 0.00 -0.03 0.44 -0.06 0.70 0.00 0.00 175.22 176.27 3dp2 s PHE 13 N -0.18 2.78 0.37 0.36 0.40 -1.26 -0.50 117.98 119.94 3dp2 s PHE 13 Ca 0.03 -0.43 0.19 0.00 -0.60 0.00 0.00 56.93 56.12 3dp2 s PHE 13 Cb -0.05 -2.20 1.22 0.00 0.51 0.00 0.00 43.02 42.50 3dp2 s PHE 13 CO -0.00 -0.19 1.64 0.97 0.70 0.00 0.00 175.22 178.34 3dp2 h ILE 14 N 0.91 0.19 -0.78 0.64 6.09 -1.88 0.36 117.51 123.04 3dp2 h ILE 14 Ca -0.41 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 62.99 3dp2 h ILE 14 Cb 1.27 -0.02 -0.04 0.00 0.47 0.00 0.00 36.82 38.50 3dp2 h ILE 14 CO 0.53 0.04 0.43 -0.33 -3.07 0.00 0.00 178.15 175.75 3dp2 h GLU 15 N 0.20 1.09 -0.34 2.19 3.07 -1.94 -0.83 114.58 118.01 3dp2 h GLU 15 Ca 0.78 -0.13 -0.14 0.00 -0.50 0.00 0.00 59.36 59.37 3dp2 h GLU 15 Cb 1.99 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 29.68 3dp2 h GLU 15 CO -0.60 0.80 -0.36 0.45 -1.40 0.00 0.00 179.01 177.90 3dp2 h HIS 16 N 1.08 0.93 -0.81 4.33 3.86 -0.70 -2.96 115.15 120.89 3dp2 h HIS 16 Ca 0.27 -0.26 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 3dp2 h HIS 16 Cb 0.03 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.26 3dp2 h HIS 16 CO 0.00 1.03 0.34 0.82 0.86 0.00 0.00 177.93 180.98 3dp2 h ILE 17 N 0.65 1.26 0.00 2.45 2.04 -0.87 -2.32 117.51 120.72 3dp2 h ILE 17 Ca 0.06 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 3dp2 h ILE 17 Cb 0.91 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3dp2 h ILE 17 CO 0.08 0.33 -0.17 -0.07 0.00 0.00 0.00 178.15 178.32 3dp2 h LEU 18 N 1.16 0.00 0.00 1.44 3.38 -1.04 -0.74 115.31 119.51 3dp2 h LEU 18 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3dp2 h LEU 18 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3dp2 h LEU 18 CO -0.03 0.17 -0.15 0.00 0.09 0.00 0.00 178.44 178.53 3dp2 n GLN 19 N -4.19 0.04 -0.05 1.13 6.02 -0.89 -4.38 117.38 115.06 3dp2 n GLN 19 Ca -0.02 0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 3dp2 n GLN 19 Cb 0.24 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 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 -1.60 0.99 -2.73 5.09 2.08 -0.89 -4.29 119.36 118.02 3dp2 n ILE 20 Ca 0.06 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.98 3dp2 n ILE 20 Cb 0.35 -1.79 -0.06 0.00 -0.75 0.00 0.00 39.64 37.39 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 -7.02 4.58 0.32 1.39 1.43 -0.34 -4.77 118.68 114.28 3dp2 s LEU 21 Ca -0.17 1.96 0.25 0.00 -1.03 0.00 0.00 54.13 55.14 3dp2 s LEU 21 Cb 0.05 -3.69 0.60 0.00 0.03 0.00 0.00 46.19 43.17 3dp2 s LEU 21 CO 0.22 0.08 1.70 1.55 0.23 0.00 0.00 176.35 180.14 3dp2 h PRO 22 N 3.92 0.00 -7.07 1.29 0.13 -1.88 -3.44 132.00 124.95 3dp2 h PRO 22 Ca -0.46 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.12 3dp2 h PRO 22 Cb 1.20 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.48 3dp2 h PRO 22 CO 0.67 0.00 0.58 -1.01 -0.23 0.00 0.00 178.00 178.01 3dp2 s HIS 23 N -3.16 2.19 0.28 1.56 3.76 -1.26 -5.04 115.29 113.62 3dp2 s HIS 23 Ca 0.09 1.41 0.01 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 0.63 -2.96 0.27 1.03 -0.85 0.00 0.00 174.74 172.87 3dp2 s ARG 24 N -3.08 1.56 0.31 1.40 1.81 -1.26 -4.70 118.95 114.99 3dp2 s ARG 24 Ca 0.76 -1.78 -0.29 0.00 -1.72 0.00 0.00 55.73 52.70 3dp2 s ARG 24 Cb -0.40 0.34 -0.12 0.00 -0.45 0.00 0.00 34.95 34.32 3dp2 s ARG 24 CO 0.45 -0.58 1.50 0.98 -0.68 0.00 0.00 175.30 176.97 3dp2 n TYR 25 N -0.47 2.69 -1.36 -0.53 4.19 -1.26 0.13 117.16 120.55 3dp2 n TYR 25 Ca 0.04 0.37 -0.34 0.00 3.31 0.00 0.00 57.90 61.27 3dp2 n TYR 25 Cb 0.63 -2.53 0.07 0.00 0.49 0.00 0.00 39.34 38.00 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 1.52 2.64 -0.23 2.98 -0.04 -1.26 -4.93 135.00 135.67 3dp2 n PRO 26 Ca 0.07 -3.21 0.06 0.00 -0.04 0.00 0.00 63.50 60.38 3dp2 n PRO 26 Cb 0.36 -2.25 0.08 0.00 -0.04 0.00 0.00 33.50 31.66 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 -0.80 0.80 -3.36 0.54 2.81 0.34 -4.92 117.12 112.52 3dp2 n MET 27 Ca 0.60 -1.93 -0.45 0.00 -1.81 0.00 0.00 57.70 54.11 3dp2 n MET 27 Cb 0.62 -1.09 -0.06 0.00 -0.71 0.00 0.00 33.22 31.98 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 -1.71 6.11 -0.53 4.03 2.96 -1.05 -4.52 118.68 123.98 3dp2 s LEU 28 Ca 0.19 -1.84 0.02 0.00 -0.22 0.00 0.00 54.13 52.28 3dp2 s LEU 28 Cb 0.16 -2.17 0.47 0.00 0.50 0.00 0.00 46.19 45.16 3dp2 s LEU 28 CO 0.02 -0.82 1.77 0.18 -1.32 0.00 0.00 176.35 176.17 3dp2 n LEU 29 N 5.15 6.67 -3.70 -0.68 4.77 -1.26 -4.89 117.00 123.05 3dp2 n LEU 29 Ca -0.12 -4.33 -0.19 0.00 -0.03 0.00 0.00 56.01 51.34 3dp2 n LEU 29 Cb 0.40 -0.78 -0.17 0.00 -2.33 0.00 0.00 43.42 40.54 3dp2 n LEU 29 CO 0.51 1.60 -0.34 -0.69 -1.33 0.00 0.00 177.39 177.13 3dp2 s VAL 30 N -4.55 -0.07 -0.17 4.08 1.01 -1.26 -4.65 120.40 114.78 3dp2 s VAL 30 Ca 0.59 0.36 0.18 0.00 0.00 0.00 0.00 61.98 63.11 3dp2 s VAL 30 Cb 0.47 -0.15 -0.25 0.00 0.00 0.00 0.00 36.38 36.45 3dp2 s VAL 30 CO 0.01 0.16 0.18 0.47 0.00 0.00 0.00 175.10 175.92 3dp2 n ASP 31 N 5.01 0.10 -3.52 3.32 8.00 0.08 -4.93 116.55 124.62 3dp2 n ASP 31 Ca -0.09 0.05 -0.18 0.00 0.71 0.00 0.00 54.79 55.28 3dp2 n ASP 31 Cb 0.50 0.96 -0.06 0.00 -0.02 0.00 0.00 41.12 42.50 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 -2.60 1.06 -0.22 -1.24 3.52 -0.96 -2.85 118.95 115.67 3dp2 s ARG 32 Ca -0.09 0.23 -0.04 0.00 -0.13 0.00 0.00 55.73 55.69 3dp2 s ARG 32 Cb 0.07 0.50 -0.01 0.00 -1.56 0.00 0.00 34.95 33.95 3dp2 s ARG 32 CO 0.84 -0.34 -0.02 0.42 -0.81 0.00 0.00 175.30 175.39 3dp2 s ILE 33 N -1.29 3.60 -0.07 4.11 -1.09 0.34 -1.15 121.20 125.65 3dp2 s ILE 33 Ca -0.10 -0.42 0.07 0.00 -2.23 0.00 0.00 60.65 57.96 3dp2 s ILE 33 Cb -0.00 -2.64 -0.24 0.00 -1.58 0.00 0.00 42.46 38.00 3dp2 s ILE 33 CO 0.09 0.41 0.54 0.35 -1.23 0.00 0.00 174.94 175.10 3dp2 n THR 34 N 4.72 1.65 -3.71 2.92 -2.24 0.29 -1.49 114.28 116.43 3dp2 n THR 34 Ca -0.18 -0.75 -0.14 0.00 -2.27 0.00 0.00 64.05 60.71 3dp2 n THR 34 Cb 0.51 -1.23 -0.09 0.00 -2.10 0.00 0.00 70.33 67.42 3dp2 n THR 34 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3dp2 s GLU 35 N -2.58 0.66 -0.17 -0.78 -1.05 -1.02 -4.37 118.70 109.39 3dp2 s GLU 35 Ca -0.11 0.26 -0.07 0.00 -0.15 0.00 0.00 54.97 54.90 3dp2 s GLU 35 Cb 0.07 0.31 0.07 0.00 -0.44 0.00 0.00 34.13 34.14 3dp2 s GLU 35 CO 0.81 -0.15 0.38 -1.17 0.95 0.00 0.00 175.26 176.08 3dp2 s LEU 36 N -0.58 -0.27 -0.27 1.83 0.20 -1.16 -0.87 118.68 117.57 3dp2 s LEU 36 Ca -0.07 0.86 -0.01 0.00 0.69 0.00 0.00 54.13 55.60 3dp2 s LEU 36 Cb -0.03 1.21 0.04 0.00 -0.43 0.00 0.00 46.19 46.98 3dp2 s LEU 36 CO 0.03 -0.21 -0.06 -1.10 -0.29 0.00 0.00 176.35 174.73 3dp2 s GLN 37 N 1.94 2.56 0.13 1.98 -0.21 0.42 -4.71 119.66 121.78 3dp2 s GLN 37 Ca -0.05 -1.16 -0.34 0.00 0.02 0.00 0.00 55.36 53.82 3dp2 s GLN 37 Cb -0.10 -3.01 -0.16 0.00 1.00 0.00 0.00 33.01 30.73 3dp2 s GLN 37 CO -0.12 -0.51 1.17 0.00 -2.12 0.00 0.00 175.29 173.72 3dp2 n ALA 38 N 4.60 -1.21 -0.74 6.09 0.00 -1.26 -1.27 120.51 126.72 3dp2 n ALA 38 Ca -0.15 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3dp2 n ALA 38 Cb 0.45 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 2.10 -2.31 0.02 0.00 3.02 -1.26 -4.72 115.26 112.12 3dp2 n ASN 39 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 3dp2 n ASN 39 Cb 0.21 -2.58 0.00 0.00 -0.61 0.00 0.00 39.78 36.81 3dp2 n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dp2 n GLN 40 N -0.97 0.00 -3.93 3.52 1.13 -0.39 -4.72 117.38 112.01 3dp2 n GLN 40 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 3dp2 n GLN 40 Cb 0.18 -0.15 -0.05 0.00 0.11 0.00 0.00 30.24 30.33 3dp2 n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 3dp2 s LYS 41 N -1.36 1.43 -0.05 -1.09 -2.85 -0.78 0.43 119.74 115.47 3dp2 s LYS 41 Ca 0.00 -1.15 -0.16 0.00 -1.00 0.00 0.00 55.97 53.66 3dp2 s LYS 41 Cb 0.00 0.46 0.03 0.00 -2.06 0.00 0.00 37.83 36.26 3dp2 s LYS 41 CO 0.00 -0.58 0.35 -1.50 0.10 0.00 0.00 175.35 173.72 3dp2 s ILE 42 N -3.98 0.04 -0.08 3.79 2.07 -0.37 -0.43 121.20 122.24 3dp2 s ILE 42 Ca 0.18 -0.33 0.00 0.00 -1.41 0.00 0.00 60.65 59.09 3dp2 s ILE 42 Cb 0.00 -0.63 0.02 0.00 0.13 0.00 0.00 42.46 41.99 3dp2 s ILE 42 CO 0.04 -0.18 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.14 3dp2 s VAL 43 N -0.98 0.79 0.31 4.00 1.01 -0.05 -1.78 120.40 123.71 3dp2 s VAL 43 Ca -0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 3dp2 s VAL 43 Cb -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.53 3dp2 s VAL 43 CO 0.04 0.31 0.41 0.00 0.00 0.00 0.00 175.10 175.85 3dp2 n ALA 44 N 4.51 -0.14 -3.53 5.51 0.00 -0.60 -0.55 120.51 125.72 3dp2 n ALA 44 Ca -0.17 -1.52 -0.10 0.00 0.00 0.00 0.00 53.44 51.65 3dp2 n ALA 44 Cb 0.51 1.23 -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 -3.13 -0.33 -0.04 0.00 -0.85 -0.30 0.10 117.35 112.80 3dp2 s TYR 45 Ca 0.28 0.02 0.01 0.00 -0.52 0.00 0.00 57.07 56.85 3dp2 s TYR 45 Cb -0.00 0.57 0.02 0.00 0.38 0.00 0.00 41.96 42.93 3dp2 s TYR 45 CO 0.20 -0.98 -0.03 0.21 -1.52 0.00 0.00 175.55 173.43 3dp2 s LYS 46 N -3.83 0.70 0.33 -3.49 2.20 -0.13 -0.74 119.74 114.78 3dp2 s LYS 46 Ca 0.06 -0.05 -0.27 0.00 -0.36 0.00 0.00 55.97 55.36 3dp2 s LYS 46 Cb -0.03 -0.78 -0.09 0.00 -1.51 0.00 0.00 37.83 35.42 3dp2 s LYS 46 CO -0.05 -0.11 1.02 -0.80 -0.36 0.00 0.00 175.35 175.05 3dp2 s ASN 47 N 1.04 7.14 -0.19 1.43 0.01 -1.26 -1.44 114.94 121.67 3dp2 s ASN 47 Ca -0.09 2.03 -0.03 0.00 -0.71 0.00 0.00 52.86 54.06 3dp2 s ASN 47 Cb -0.14 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.91 3dp2 s ASN 47 CO -0.01 -0.22 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.68 3dp2 s ILE 48 N -1.47 3.41 0.14 0.60 -1.09 -0.07 -4.92 121.20 117.80 3dp2 s ILE 48 Ca 0.50 -0.50 0.04 0.00 -2.23 0.00 0.00 60.65 58.47 3dp2 s ILE 48 Cb -0.24 -2.52 -0.04 0.00 -1.58 0.00 0.00 42.46 38.07 3dp2 s ILE 48 CO 0.30 0.45 -0.10 0.28 -1.23 0.00 0.00 174.94 174.64 3dp2 s THR 49 N 1.11 1.14 0.36 2.92 -1.32 -1.26 0.55 115.64 119.15 3dp2 s THR 49 Ca 0.01 -2.00 0.12 0.00 -1.21 0.00 0.00 61.69 58.62 3dp2 s THR 49 Cb -0.15 -1.78 0.09 0.00 -1.51 0.00 0.00 72.50 69.15 3dp2 s THR 49 CO -0.01 -0.71 1.81 0.15 -2.21 0.00 0.00 174.62 173.65 3dp2 h PHE 50 N 2.91 0.02 0.00 9.09 3.57 -1.96 -3.27 116.94 127.30 3dp2 h PHE 50 Ca -0.37 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.09 3dp2 h PHE 50 Cb 1.19 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 3dp2 h PHE 50 CO 0.64 0.39 0.02 -1.71 -2.23 0.00 0.00 178.31 175.43 3dp2 n ASN 51 N -4.08 2.63 -4.13 0.41 5.15 -1.26 -4.72 115.26 109.25 3dp2 n ASN 51 Ca -0.02 -1.80 -0.27 0.00 -0.60 0.00 0.00 54.58 51.89 3dp2 n ASN 51 Cb 0.42 -0.61 -0.16 0.00 -0.53 0.00 0.00 39.78 38.89 3dp2 n ASN 51 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3dp2 s GLU 52 N 1.37 2.00 0.45 1.20 2.02 -1.23 -5.04 118.70 119.47 3dp2 s GLU 52 Ca 0.12 -0.63 0.18 0.00 0.02 0.00 0.00 54.97 54.67 3dp2 s GLU 52 Cb 0.06 -1.67 1.13 0.00 0.10 0.00 0.00 34.13 33.75 3dp2 s GLU 52 CO 0.00 0.20 1.92 0.22 0.02 0.00 0.00 175.26 177.62 3dp2 h ASP 53 N 6.46 0.31 -0.92 -0.19 3.58 -1.94 -2.38 116.42 121.35 3dp2 h ASP 53 Ca -0.30 0.02 0.16 0.00 0.42 0.00 0.00 57.03 57.33 3dp2 h ASP 53 Cb 1.19 -0.04 -0.08 0.00 1.72 0.00 0.00 39.33 42.12 3dp2 h ASP 53 CO 0.48 0.16 0.59 0.58 -2.88 0.00 0.00 179.24 178.16 3dp2 h VAL 54 N 0.33 0.80 0.00 2.25 2.07 -1.96 -0.89 116.25 118.84 3dp2 h VAL 54 Ca 0.37 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.66 3dp2 h VAL 54 Cb 0.96 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3dp2 h VAL 54 CO -0.10 0.12 0.00 -0.26 0.02 0.00 0.00 177.57 177.35 3dp2 h PHE 55 N 0.67 0.00 -0.06 1.57 0.05 -1.70 -1.90 116.94 115.58 3dp2 h PHE 55 Ca 0.47 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 62.25 3dp2 h PHE 55 Cb 0.81 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.75 3dp2 h PHE 55 CO -0.00 0.00 -0.04 -0.91 -0.18 0.00 0.00 178.31 177.18 3dp2 h ASN 56 N 0.00 0.07 0.00 2.17 2.35 -1.33 -3.21 115.58 115.63 3dp2 h ASN 56 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3dp2 h ASN 56 Cb 0.21 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3dp2 h ASN 56 CO 0.00 0.13 -0.02 0.61 -1.65 0.00 0.00 177.43 176.51 3dp2 n GLY 57 N -1.30 2.37 2.43 2.83 0.00 -0.76 -4.34 105.19 106.41 3dp2 n GLY 57 Ca -0.02 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.55 -1.58 -4.36 1.61 -0.00 -0.95 -4.61 115.22 104.78 3dp2 n HIS 58 Ca 0.02 -2.84 -0.18 0.00 -0.00 0.00 0.00 57.72 54.72 3dp2 n HIS 58 Cb 0.36 0.44 -0.10 0.00 -0.00 0.00 0.00 29.99 30.68 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 -0.23 1.69 0.10 1.57 0.40 0.03 -0.85 117.98 120.69 3dp2 s PHE 59 Ca 0.33 -0.87 -0.33 0.00 -0.60 0.00 0.00 56.93 55.47 3dp2 s PHE 59 Cb 0.13 -0.99 -0.12 0.00 0.51 0.00 0.00 43.02 42.56 3dp2 s PHE 59 CO -0.15 0.04 1.76 -2.30 0.70 0.00 0.00 175.22 175.26 3dp2 n PRO 60 N -0.48 2.49 -0.85 0.24 -0.02 -1.26 -0.77 135.00 134.34 3dp2 n PRO 60 Ca -0.05 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3dp2 n PRO 60 Cb 0.64 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 4.99 -0.50 -2.96 2.55 3.02 -1.26 -4.87 115.26 116.22 3dp2 n ASN 61 Ca 0.18 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.60 3dp2 n ASN 61 Cb 0.33 -0.94 -0.02 0.00 -0.61 0.00 0.00 39.78 38.54 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 -1.95 0.54 -1.72 3.52 4.81 0.05 -5.11 118.16 118.29 3dp2 n LYS 62 Ca 0.00 -2.40 -0.43 0.00 -0.87 0.00 0.00 58.31 54.62 3dp2 n LYS 62 Cb 0.02 -1.48 -0.03 0.00 0.02 0.00 0.00 35.03 33.57 3dp2 n LYS 62 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3dp2 s PRO 63 N 0.34 3.24 -0.16 1.64 0.04 -1.21 -0.79 135.00 138.10 3dp2 s PRO 63 Ca 0.32 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.25 3dp2 s PRO 63 Cb 0.09 -4.31 0.03 0.00 0.04 0.00 0.00 34.50 30.35 3dp2 s PRO 63 CO -0.14 -1.98 -0.13 0.42 0.04 0.00 0.00 177.00 175.21 3dp2 s ILE 64 N 7.71 1.58 0.00 0.56 -1.09 -0.03 -4.51 121.20 125.43 3dp2 s ILE 64 Ca 0.94 -0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 58.32 3dp2 s ILE 64 Cb -0.30 -1.54 -0.07 0.00 -1.58 0.00 0.00 42.46 38.97 3dp2 s ILE 64 CO 0.35 0.37 1.74 0.12 -1.23 0.00 0.00 174.94 176.29 3dp2 s PHE 65 N 1.46 1.89 0.07 3.97 5.36 0.12 -4.60 117.98 126.25 3dp2 s PHE 65 Ca 0.03 0.04 -0.36 0.00 -0.96 0.00 0.00 56.93 55.68 3dp2 s PHE 65 Cb -0.14 -4.02 -0.16 0.00 -0.34 0.00 0.00 43.02 38.36 3dp2 s PHE 65 CO -0.10 -4.34 1.42 -2.30 -1.46 0.00 0.00 175.22 168.44 3dp2 n PRO 66 N 6.88 1.33 -0.33 10.12 -0.02 -1.26 -4.60 135.00 147.12 3dp2 n PRO 66 Ca 0.18 0.48 0.04 0.00 -2.02 0.00 0.00 63.50 62.18 3dp2 n PRO 66 Cb 0.42 -2.15 0.19 0.00 -0.02 0.00 0.00 33.50 31.94 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 5.08 1.43 1.97 -1.23 0.00 -1.99 -1.22 103.07 107.11 3dp2 h GLY 67 Ca -0.47 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 3dp2 h GLY 67 CO 0.81 0.17 -0.18 -0.39 0.00 0.00 0.00 176.54 176.95 3dp2 h VAL 68 N 0.91 1.14 0.00 4.60 -1.51 -2.00 -1.41 116.25 117.98 3dp2 h VAL 68 Ca 0.44 -0.65 -0.05 0.00 -1.23 0.00 0.00 66.70 65.21 3dp2 h VAL 68 Cb 0.38 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 3dp2 h VAL 68 CO -0.24 0.19 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.00 3dp2 h LEU 69 N 0.03 0.00 -0.31 4.19 3.38 -1.60 -1.15 115.31 119.85 3dp2 h LEU 69 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 3dp2 h LEU 69 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3dp2 h LEU 69 CO 0.02 0.22 -0.38 0.40 0.09 0.00 0.00 178.44 178.79 3dp2 h ILE 70 N 0.00 1.29 -0.52 1.22 2.04 -0.92 -0.85 117.51 119.76 3dp2 h ILE 70 Ca -0.00 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.26 3dp2 h ILE 70 Cb 0.95 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 3dp2 h ILE 70 CO 0.03 0.51 0.21 0.58 0.00 0.00 0.00 178.15 179.48 3dp2 h VAL 71 N 0.57 1.21 -0.92 1.67 2.07 -1.16 -2.09 116.25 117.60 3dp2 h VAL 71 Ca 0.04 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.93 3dp2 h VAL 71 Cb 0.97 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3dp2 h VAL 71 CO 0.09 0.25 0.60 -0.08 0.02 0.00 0.00 177.57 178.46 3dp2 h GLU 72 N 0.71 1.14 -0.79 1.57 4.57 -1.04 -1.15 114.58 119.59 3dp2 h GLU 72 Ca 0.18 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 3dp2 h GLU 72 Cb 0.19 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 3dp2 h GLU 72 CO -0.02 0.76 0.33 0.78 -1.18 0.00 0.00 179.01 179.68 3dp2 h GLY 73 N 1.18 1.26 1.21 1.92 0.00 -0.63 -0.81 103.07 107.19 3dp2 h GLY 73 Ca 0.36 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 3dp2 h GLY 73 CO -0.11 0.64 -0.09 -0.33 0.00 0.00 0.00 176.54 176.64 3dp2 h MET 74 N 1.14 0.93 -0.60 4.80 2.86 -0.88 -1.39 114.93 121.79 3dp2 h MET 74 Ca 0.26 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 3dp2 h MET 74 Cb 0.20 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 3dp2 h MET 74 CO -0.02 0.98 0.17 0.00 1.06 0.00 0.00 176.91 179.09 3dp2 h ALA 75 N 1.05 0.79 -0.50 6.32 0.00 -0.78 0.28 119.26 126.42 3dp2 h ALA 75 Ca 0.14 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3dp2 h ALA 75 Cb 0.62 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3dp2 h ALA 75 CO 0.04 0.48 0.02 1.96 0.00 0.00 0.00 179.25 181.76 3dp2 h GLN 76 N 0.87 0.82 -0.49 0.00 4.20 -0.96 0.47 115.11 120.03 3dp2 h GLN 76 Ca 0.19 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3dp2 h GLN 76 Cb 0.32 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3dp2 h GLN 76 CO -0.00 0.81 0.22 0.77 -0.67 0.00 0.00 178.83 179.97 3dp2 h SER 77 N 0.77 0.64 -0.52 1.46 0.02 -0.70 -0.65 113.55 114.56 3dp2 h SER 77 Ca 0.15 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 3dp2 h SER 77 Cb 0.44 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 3dp2 h SER 77 CO 0.02 0.60 -0.00 1.23 -1.14 0.00 0.00 176.83 177.54 3dp2 h GLY 78 N 0.64 1.04 0.95 -3.77 0.00 -0.35 -2.36 103.07 99.22 3dp2 h GLY 78 Ca 0.17 -0.74 0.02 0.00 0.00 0.00 0.00 47.33 46.77 3dp2 h GLY 78 CO -0.02 0.69 0.53 -1.33 0.00 0.00 0.00 176.54 176.41 3dp2 h GLY 79 N 1.00 1.17 1.03 4.60 0.00 0.60 0.31 103.07 111.78 3dp2 h GLY 79 Ca 0.16 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 3dp2 h GLY 79 CO 0.03 0.38 0.16 -2.75 0.00 0.00 0.00 176.54 174.36 3dp2 h PHE 80 N 1.07 1.07 -0.40 5.60 3.04 -0.94 -0.79 116.94 125.59 3dp2 h PHE 80 Ca 0.31 -0.12 -0.04 0.00 3.98 0.00 0.00 57.97 62.10 3dp2 h PHE 80 Cb -0.07 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.12 3dp2 h PHE 80 CO -0.02 0.89 0.11 1.25 -2.02 0.00 0.00 178.31 178.52 3dp2 h LEU 81 N 0.94 0.59 0.22 0.59 5.85 -0.82 -2.24 115.31 120.44 3dp2 h LEU 81 Ca 0.20 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3dp2 h LEU 81 Cb 0.35 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 3dp2 h LEU 81 CO 0.00 0.66 -0.14 0.00 -0.34 0.00 0.00 178.44 178.62 3dp2 h ALA 82 N 0.96 -0.33 0.19 1.25 0.00 -0.13 -2.21 119.26 118.98 3dp2 h ALA 82 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dp2 h ALA 82 Cb 0.29 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dp2 h ALA 82 CO -0.00 -0.70 -0.10 0.35 0.00 0.00 0.00 179.25 178.81 3dp2 h PHE 83 N -0.35 -0.25 0.00 0.00 3.57 -1.08 -2.21 116.94 116.62 3dp2 h PHE 83 Ca -0.02 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 3dp2 h PHE 83 Cb 0.29 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 3dp2 h PHE 83 CO -0.09 -0.16 -0.13 1.79 -2.23 0.00 0.00 178.31 177.50 3dp2 h THR 84 N -0.26 0.52 0.00 4.41 1.35 -1.44 -0.47 112.91 117.02 3dp2 h THR 84 Ca -0.02 -0.61 -0.16 0.00 -0.55 0.00 0.00 66.41 65.07 3dp2 h THR 84 Cb 0.21 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 3dp2 h THR 84 CO 0.03 0.13 -0.75 0.28 -0.25 0.00 0.00 175.52 174.96 3dp2 h SER 85 N 0.00 0.00 0.00 5.36 0.02 -1.15 0.11 113.55 117.88 3dp2 h SER 85 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3dp2 h SER 85 Cb 0.40 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 3dp2 h SER 85 CO 0.02 0.75 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.38 3dp2 h LEU 86 N 0.00 0.00 -1.64 5.07 -0.00 -0.64 -3.41 115.31 114.69 3dp2 h LEU 86 Ca -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 3dp2 h LEU 86 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.04 3dp2 h LEU 86 CO 0.10 0.51 0.00 0.79 -0.00 0.00 0.00 178.44 179.84 3dp2 n TRP 87 N -4.78 0.07 -4.20 1.13 8.01 -0.29 -5.10 117.44 112.28 3dp2 n TRP 87 Ca -0.00 -0.08 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 3dp2 n TRP 87 Cb 0.01 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.31 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 0.56 -1.24 3.50 6.99 0.00 0.36 -4.32 105.19 111.05 3dp2 n GLY 88 Ca 0.07 -1.25 -0.43 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 2.94 -0.36 1.61 5.36 -1.26 -4.15 117.98 122.12 3dp2 s PHE 89 Ca 0.00 -1.32 0.01 0.00 -0.96 0.00 0.00 56.93 54.66 3dp2 s PHE 89 Cb 0.00 -4.47 0.11 0.00 -0.34 0.00 0.00 43.02 38.33 3dp2 s PHE 89 CO 0.00 -1.66 0.14 0.34 -1.46 0.00 0.00 175.22 172.59 3dp2 s ASP 90 N 4.04 4.01 0.37 6.13 -1.08 -1.26 -5.00 116.67 123.89 3dp2 s ASP 90 Ca 0.40 -2.08 0.04 0.00 -0.52 0.00 0.00 52.55 50.39 3dp2 s ASP 90 Cb -0.02 -1.05 0.73 0.00 -1.46 0.00 0.00 42.92 41.12 3dp2 s ASP 90 CO -0.07 -0.36 2.02 -0.65 0.52 0.00 0.00 175.17 176.64 3dp2 h PRO 91 N 7.52 0.68 -0.34 4.34 0.11 -1.91 -1.77 132.00 140.62 3dp2 h PRO 91 Ca -0.08 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 3dp2 h PRO 91 Cb 0.98 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 3dp2 h PRO 91 CO 0.49 0.47 0.02 0.93 -0.21 0.00 0.00 178.00 179.70 3dp2 h GLU 92 N 0.70 0.53 0.19 1.05 4.39 -1.94 -0.48 114.58 119.02 3dp2 h GLU 92 Ca 0.19 -0.10 -0.31 0.00 0.34 0.00 0.00 59.36 59.47 3dp2 h GLU 92 Cb -0.05 -0.08 0.02 0.00 -0.10 0.00 0.00 28.75 28.54 3dp2 h GLU 92 CO -0.04 0.54 -1.42 0.82 -1.16 0.00 0.00 179.01 177.75 3dp2 h ILE 93 N 0.51 1.32 -0.73 3.13 2.04 -1.89 -3.35 117.51 118.54 3dp2 h ILE 93 Ca 0.11 -2.83 -0.03 0.00 1.00 0.00 0.00 64.86 63.11 3dp2 h ILE 93 Cb 0.30 2.96 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 3dp2 h ILE 93 CO 0.01 0.85 0.32 0.00 0.00 0.00 0.00 178.15 179.33 3dp2 h ALA 94 N 0.35 1.20 0.00 1.87 0.00 -0.87 -3.20 119.26 118.60 3dp2 h ALA 94 Ca -0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3dp2 h ALA 94 Cb 2.08 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.58 3dp2 h ALA 94 CO 0.23 0.60 0.08 0.36 0.00 0.00 0.00 179.25 180.52 3dp2 n LYS 95 N -4.31 0.10 -0.15 0.00 2.85 -0.23 -1.89 118.16 114.53 3dp2 n LYS 95 Ca 0.07 0.58 0.05 0.00 -1.05 0.00 0.00 58.31 57.96 3dp2 n LYS 95 Cb 0.15 -1.90 0.12 0.00 -0.65 0.00 0.00 35.03 32.75 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 -2.03 1.42 -4.14 0.58 -2.24 -1.21 -5.01 114.28 101.65 3dp2 n THR 96 Ca -0.01 -1.42 -0.32 0.00 -2.27 0.00 0.00 64.05 60.03 3dp2 n THR 96 Cb 0.10 0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.72 2.92 0.40 -0.78 -0.14 -0.79 0.24 119.74 119.86 3dp2 s LYS 97 Ca 0.21 -0.58 0.04 0.00 -1.36 0.00 0.00 55.97 54.27 3dp2 s LYS 97 Cb 0.15 -2.76 -0.05 0.00 -1.68 0.00 0.00 37.83 33.50 3dp2 s LYS 97 CO 0.07 0.62 0.05 0.96 -0.76 0.00 0.00 175.35 176.29 3dp2 s ILE 98 N -1.21 1.21 -0.06 2.17 -4.36 0.97 -4.55 121.20 115.37 3dp2 s ILE 98 Ca 0.24 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 3dp2 s ILE 98 Cb -0.12 -2.61 0.02 0.00 1.25 0.00 0.00 42.46 41.00 3dp2 s ILE 98 CO 0.15 0.00 -0.04 -0.69 0.24 0.00 0.00 174.94 174.60 3dp2 s VAL 99 N -3.07 0.57 -0.06 8.37 1.01 -1.26 -1.07 120.40 124.89 3dp2 s VAL 99 Ca 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 3dp2 s VAL 99 Cb 0.06 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 3dp2 s VAL 99 CO 0.13 0.26 0.00 -0.31 0.00 0.00 0.00 175.10 175.18 3dp2 s TYR 100 N 1.26 3.14 0.17 5.22 1.51 0.34 -4.93 117.35 124.06 3dp2 s TYR 100 Ca -0.05 0.16 -0.29 0.00 -1.01 0.00 0.00 57.07 55.87 3dp2 s TYR 100 Cb -0.14 -1.75 -0.07 0.00 -0.11 0.00 0.00 41.96 39.89 3dp2 s TYR 100 CO -0.02 0.47 0.92 0.12 -1.11 0.00 0.00 175.55 175.93 3dp2 s PHE 101 N -0.95 3.90 -0.13 2.71 2.19 -1.26 0.01 117.98 124.45 3dp2 s PHE 101 Ca 0.15 1.82 -0.06 0.00 0.33 0.00 0.00 56.93 59.18 3dp2 s PHE 101 Cb -0.11 -2.98 -0.06 0.00 -1.31 0.00 0.00 43.02 38.56 3dp2 s PHE 101 CO 0.05 0.36 -0.16 -1.33 1.83 0.00 0.00 175.22 175.97 3dp2 n MET 102 N 2.06 0.28 -3.79 10.12 2.81 0.40 -4.88 117.12 124.12 3dp2 n MET 102 Ca -0.01 0.12 -0.09 0.00 -1.81 0.00 0.00 57.70 55.91 3dp2 n MET 102 Cb 0.48 -1.00 -0.06 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 -2.24 0.11 -0.02 2.03 -4.23 -0.99 -5.00 115.64 105.32 3dp2 s THR 103 Ca -0.18 -1.01 -0.00 0.00 -1.18 0.00 0.00 61.69 59.32 3dp2 s THR 103 Cb 0.07 -1.32 0.02 0.00 1.34 0.00 0.00 72.50 72.61 3dp2 s THR 103 CO 0.24 -0.52 0.03 -0.63 -0.54 0.00 0.00 174.62 173.19 3dp2 s ILE 104 N -3.85 -0.05 0.06 2.99 1.01 -1.26 -1.88 121.20 118.22 3dp2 s ILE 104 Ca 0.05 0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.81 3dp2 s ILE 104 Cb 0.04 -0.07 -0.01 0.00 0.01 0.00 0.00 42.46 42.43 3dp2 s ILE 104 CO -0.11 0.07 0.15 -1.81 0.00 0.00 0.00 174.94 173.25 3dp2 s ASP 105 N 0.88 0.15 -1.51 3.58 1.11 0.46 -4.96 116.67 116.38 3dp2 s ASP 105 Ca -0.07 -0.60 -0.00 0.00 0.18 0.00 0.00 52.55 52.05 3dp2 s ASP 105 Cb -0.11 0.29 0.00 0.00 1.07 0.00 0.00 42.92 44.18 3dp2 s ASP 105 CO -0.02 -0.64 0.15 0.29 1.18 0.00 0.00 175.17 176.13 3dp2 n LYS 106 N 0.28 -1.72 -3.66 8.23 5.02 -1.26 -1.64 118.16 123.40 3dp2 n LYS 106 Ca -0.16 0.20 -0.37 0.00 -2.02 0.00 0.00 58.31 55.95 3dp2 n LYS 106 Cb 0.61 -3.92 -0.06 0.00 -0.02 0.00 0.00 35.03 31.64 3dp2 n LYS 106 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3dp2 s VAL 107 N -4.23 5.27 -0.03 -0.18 -7.23 -1.26 -4.11 120.40 108.64 3dp2 s VAL 107 Ca 0.02 0.53 -0.00 0.00 -1.81 0.00 0.00 61.98 60.71 3dp2 s VAL 107 Cb -0.01 -3.57 0.03 0.00 0.56 0.00 0.00 36.38 33.39 3dp2 s VAL 107 CO 0.96 0.56 0.05 -0.75 -0.31 0.00 0.00 175.10 175.61 3dp2 s LYS 108 N -0.75 -0.03 -0.21 4.82 2.20 -0.79 -4.97 119.74 120.02 3dp2 s LYS 108 Ca 0.19 0.23 -0.09 0.00 -0.36 0.00 0.00 55.97 55.94 3dp2 s LYS 108 Cb -0.14 -0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 35.86 3dp2 s LYS 108 CO 0.08 -0.19 0.11 -0.06 -0.36 0.00 0.00 175.35 174.93 3dp2 s PHE 109 N 1.21 3.32 -0.17 4.03 0.40 -1.26 -1.75 117.98 123.76 3dp2 s PHE 109 Ca -0.07 0.18 -0.02 0.00 -0.60 0.00 0.00 56.93 56.42 3dp2 s PHE 109 Cb -0.13 -2.17 -0.09 0.00 0.51 0.00 0.00 43.02 41.14 3dp2 s PHE 109 CO -0.03 0.15 -0.17 0.54 0.70 0.00 0.00 175.22 176.41 3dp2 n ARG 110 N 3.82 0.39 -4.83 0.44 1.74 -0.63 -4.99 116.66 112.59 3dp2 n ARG 110 Ca -0.16 0.12 -0.25 0.00 -0.77 0.00 0.00 57.85 56.79 3dp2 n ARG 110 Cb 0.52 -1.25 -0.16 0.00 -1.02 0.00 0.00 32.46 30.55 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 -2.32 1.39 0.38 0.55 1.01 -1.20 -5.05 121.20 115.95 3dp2 s ILE 111 Ca -0.22 -0.73 -0.25 0.00 0.00 0.00 0.00 60.65 59.44 3dp2 s ILE 111 Cb 0.07 -1.17 -0.09 0.00 0.01 0.00 0.00 42.46 41.28 3dp2 s ILE 111 CO 0.35 0.40 1.10 -2.16 0.00 0.00 0.00 174.94 174.63 3dp2 s PRO 112 N -0.26 4.19 -0.16 2.79 0.04 -1.26 -4.82 135.00 135.53 3dp2 s PRO 112 Ca 0.03 1.68 -0.08 0.00 0.04 0.00 0.00 61.00 62.68 3dp2 s PRO 112 Cb -0.08 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 3dp2 s PRO 112 CO 0.00 -0.16 0.10 0.08 0.04 0.00 0.00 177.00 177.07 3dp2 s VAL 113 N -1.48 5.18 0.22 -0.36 1.01 -1.26 -5.03 120.40 118.67 3dp2 s VAL 113 Ca 0.55 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.64 3dp2 s VAL 113 Cb -0.27 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 3dp2 s VAL 113 CO 0.34 0.52 0.08 0.42 0.00 0.00 0.00 175.10 176.46 3dp2 s THR 114 N -0.24 0.45 0.17 3.92 -4.23 -1.26 -0.70 115.64 113.75 3dp2 s THR 114 Ca 0.10 -1.99 -0.33 0.00 -1.18 0.00 0.00 61.69 58.28 3dp2 s THR 114 Cb -0.12 -2.48 -0.15 0.00 1.34 0.00 0.00 72.50 71.10 3dp2 s THR 114 CO 0.01 -0.12 1.30 -2.65 -0.54 0.00 0.00 174.62 172.62 3dp2 n PRO 115 N -0.36 1.48 -0.01 3.99 -0.02 -1.26 -1.57 135.00 137.25 3dp2 n PRO 115 Ca -0.01 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3dp2 n PRO 115 Cb 0.65 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 2.31 0.22 3.85 -1.23 0.00 0.19 -4.91 105.19 105.61 3dp2 n GLY 116 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.40 6.78 -0.50 1.61 -0.00 -0.61 -4.91 116.67 116.64 3dp2 s ASP 117 Ca 0.00 1.16 -0.07 0.00 -0.00 0.00 0.00 52.55 53.64 3dp2 s ASP 117 Cb 0.00 -2.32 0.13 0.00 -0.00 0.00 0.00 42.92 40.73 3dp2 s ASP 117 CO 0.00 -0.09 0.36 -0.60 -0.00 0.00 0.00 175.17 174.84 3dp2 s ARG 118 N -2.64 2.47 -0.66 8.23 3.52 -1.26 -0.89 118.95 127.72 3dp2 s ARG 118 Ca 0.48 -1.93 -0.27 0.00 -0.13 0.00 0.00 55.73 53.88 3dp2 s ARG 118 Cb -0.12 -3.86 0.02 0.00 -1.56 0.00 0.00 34.95 29.42 3dp2 s ARG 118 CO 0.19 -1.18 1.38 -1.17 -0.81 0.00 0.00 175.30 173.72 3dp2 s LEU 119 N 1.04 3.27 -0.21 -0.88 2.96 -0.52 -4.42 118.68 119.92 3dp2 s LEU 119 Ca 0.09 -0.09 -0.18 0.00 -0.22 0.00 0.00 54.13 53.73 3dp2 s LEU 119 Cb -0.24 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 3dp2 s LEU 119 CO -0.02 -1.84 0.48 -0.70 -1.32 0.00 0.00 176.35 172.95 3dp2 s GLU 120 N 5.77 4.16 -0.13 1.98 2.12 0.47 -0.96 118.70 132.11 3dp2 s GLU 120 Ca 0.45 0.33 -0.13 0.00 0.36 0.00 0.00 54.97 55.98 3dp2 s GLU 120 Cb -0.09 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 3dp2 s GLU 120 CO 0.20 -0.16 0.30 0.71 -0.54 0.00 0.00 175.26 175.77 3dp2 s TYR 121 N 1.67 3.51 -0.24 5.30 4.12 0.29 0.46 117.35 132.47 3dp2 s TYR 121 Ca 0.22 0.66 0.00 0.00 0.02 0.00 0.00 57.07 57.97 3dp2 s TYR 121 Cb -0.15 -2.30 0.07 0.00 -1.52 0.00 0.00 41.96 38.05 3dp2 s TYR 121 CO 0.09 0.34 -0.02 -1.01 0.02 0.00 0.00 175.55 174.98 3dp2 s HIS 122 N 0.11 2.21 -0.01 2.71 3.76 0.52 -1.56 115.29 123.02 3dp2 s HIS 122 Ca 0.18 -1.70 0.07 0.00 -0.15 0.00 0.00 55.06 53.46 3dp2 s HIS 122 Cb -0.13 -1.59 -0.02 0.00 1.11 0.00 0.00 32.58 31.94 3dp2 s HIS 122 CO 0.05 -0.77 -0.23 -0.51 -0.85 0.00 0.00 174.74 172.43 3dp2 s LEU 123 N 1.46 2.06 0.03 0.89 2.01 -0.73 -1.05 118.68 123.34 3dp2 s LEU 123 Ca -0.02 -0.44 0.06 0.00 0.01 0.00 0.00 54.13 53.74 3dp2 s LEU 123 Cb -0.18 -1.19 -0.02 0.00 0.01 0.00 0.00 46.19 44.80 3dp2 s LEU 123 CO -0.08 0.28 -0.18 -1.61 1.01 0.00 0.00 176.35 175.76 3dp2 s GLU 124 N -0.63 1.25 -0.31 1.70 2.02 0.22 -1.24 118.70 121.70 3dp2 s GLU 124 Ca 0.09 -0.84 -0.29 0.00 0.02 0.00 0.00 54.97 53.95 3dp2 s GLU 124 Cb -0.09 -1.31 0.01 0.00 0.10 0.00 0.00 34.13 32.84 3dp2 s GLU 124 CO -0.01 0.33 1.15 0.08 0.02 0.00 0.00 175.26 176.84 3dp2 s VAL 125 N -0.76 4.39 -0.04 2.63 1.01 0.17 -1.22 120.40 126.57 3dp2 s VAL 125 Ca 0.06 1.59 0.02 0.00 0.00 0.00 0.00 61.98 63.65 3dp2 s VAL 125 Cb -0.08 -4.33 -0.25 0.00 0.00 0.00 0.00 36.38 31.71 3dp2 s VAL 125 CO 0.01 -0.48 0.68 -0.07 0.00 0.00 0.00 175.10 175.24 3dp2 h LEU 126 N 10.32 0.23 -7.00 3.92 3.38 -1.09 -3.48 115.31 121.59 3dp2 h LEU 126 Ca -0.22 -0.42 0.12 0.00 0.09 0.00 0.00 57.88 57.45 3dp2 h LEU 126 Cb 1.07 -0.08 -0.29 0.00 0.09 0.00 0.00 40.66 41.45 3dp2 h LEU 126 CO 1.03 1.37 0.63 -0.75 0.09 0.00 0.00 178.44 180.82 3dp2 s LYS 127 N -2.60 0.30 -0.11 1.13 2.20 -0.94 -5.03 119.74 114.69 3dp2 s LYS 127 Ca -0.10 0.37 -0.13 0.00 -0.36 0.00 0.00 55.97 55.75 3dp2 s LYS 127 Cb 0.07 0.14 0.03 0.00 -1.51 0.00 0.00 37.83 36.57 3dp2 s LYS 127 CO 0.82 -0.04 0.35 -3.38 -0.36 0.00 0.00 175.35 172.74 3dp2 s HIS 128 N 0.23 -0.34 -0.23 4.03 -3.43 -1.26 0.18 115.29 114.47 3dp2 s HIS 128 Ca 0.04 0.80 -0.03 0.00 -0.80 0.00 0.00 55.06 55.06 3dp2 s HIS 128 Cb -0.05 0.13 0.12 0.00 -1.43 0.00 0.00 32.58 31.35 3dp2 s HIS 128 CO -0.11 -0.24 0.34 0.21 -2.00 0.00 0.00 174.74 172.95 3dp2 s LYS 129 N -0.17 0.31 7.72 -0.38 2.20 -0.20 -5.01 119.74 124.20 3dp2 s LYS 129 Ca -0.03 0.48 0.00 0.00 -0.36 0.00 0.00 55.97 56.06 3dp2 s LYS 129 Cb -0.03 -0.61 0.00 0.00 -1.51 0.00 0.00 37.83 35.68 3dp2 s LYS 129 CO 0.01 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 174.79 3dp2 n GLY 130 N 5.36 3.20 0.05 5.54 0.00 -1.26 -1.97 105.19 116.10 3dp2 n GLY 130 Ca -0.04 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 13.35 0.20 -3.01 1.61 2.81 -1.26 -4.80 117.12 126.02 3dp2 n MET 131 Ca 0.00 0.08 -0.43 0.00 -1.81 0.00 0.00 57.70 55.54 3dp2 n MET 131 Cb 0.00 -1.65 -0.06 0.00 -0.71 0.00 0.00 33.22 30.81 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 -3.11 4.72 -0.11 2.02 1.01 -0.83 -2.11 121.20 122.79 3dp2 s ILE 132 Ca 0.09 0.40 0.02 0.00 0.00 0.00 0.00 60.65 61.15 3dp2 s ILE 132 Cb 0.15 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 3dp2 s ILE 132 CO 0.68 -0.63 -0.16 0.26 0.00 0.00 0.00 174.94 175.09 3dp2 s TRP 133 N 3.10 2.72 -0.30 3.97 0.52 -0.60 -1.03 118.94 127.32 3dp2 s TRP 133 Ca 0.28 -0.66 -0.00 0.00 0.02 0.00 0.00 56.10 55.73 3dp2 s TRP 133 Cb -0.13 -1.77 0.06 0.00 -1.15 0.00 0.00 33.47 30.48 3dp2 s TRP 133 CO 0.21 -0.20 -0.01 -1.14 0.02 0.00 0.00 176.95 175.82 3dp2 s GLN 134 N 0.17 2.30 0.31 4.98 0.74 0.13 -0.91 119.66 127.38 3dp2 s GLN 134 Ca -0.09 -1.36 0.09 0.00 0.05 0.00 0.00 55.36 54.05 3dp2 s GLN 134 Cb -0.15 -3.13 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 3dp2 s GLN 134 CO 0.05 -0.65 0.04 0.14 -0.55 0.00 0.00 175.29 174.33 3dp2 s VAL 135 N 1.18 3.07 0.02 1.34 -7.23 0.14 -0.45 120.40 118.47 3dp2 s VAL 135 Ca -0.04 -1.87 -0.19 0.00 -1.81 0.00 0.00 61.98 58.07 3dp2 s VAL 135 Cb -0.20 -2.86 0.04 0.00 0.56 0.00 0.00 36.38 33.91 3dp2 s VAL 135 CO -0.03 -0.26 0.41 -0.83 -0.31 0.00 0.00 175.10 174.08 3dp2 s GLY 136 N -3.74 -0.27 0.00 2.32 0.00 -0.36 -0.81 107.32 104.46 3dp2 s GLY 136 Ca 0.34 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.48 3dp2 s GLY 136 CO 0.21 0.16 0.00 0.61 0.00 0.00 0.00 173.10 174.07 3dp2 n GLY 137 N 0.74 -0.63 3.20 0.20 0.00 0.15 -0.61 105.19 108.24 3dp2 n GLY 137 Ca -0.19 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.92 0.06 -0.07 2.61 -4.23 -0.22 -1.02 115.64 108.86 3dp2 s THR 138 Ca 0.00 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 58.58 3dp2 s THR 138 Cb 0.00 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 3dp2 s THR 138 CO 0.00 -0.07 -0.24 0.00 -0.54 0.00 0.00 174.62 173.77 3dp2 s ALA 139 N -4.11 2.09 0.10 3.99 0.00 -0.34 -0.36 121.76 123.13 3dp2 s ALA 139 Ca 0.37 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.40 3dp2 s ALA 139 Cb 0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 3dp2 s ALA 139 CO 0.11 0.37 -0.13 -0.65 0.00 0.00 0.00 175.76 175.45 3dp2 s GLN 140 N -0.01 0.93 -0.09 0.00 -0.21 0.17 -1.11 119.66 119.35 3dp2 s GLN 140 Ca -0.08 -1.14 -0.02 0.00 0.02 0.00 0.00 55.36 54.15 3dp2 s GLN 140 Cb -0.15 -0.82 0.03 0.00 1.00 0.00 0.00 33.01 33.08 3dp2 s GLN 140 CO 0.05 0.16 0.01 0.08 -2.12 0.00 0.00 175.29 173.47 3dp2 s VAL 141 N -1.93 0.33 -1.31 1.09 1.01 0.04 -0.39 120.40 119.23 3dp2 s VAL 141 Ca 0.05 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 3dp2 s VAL 141 Cb -0.06 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.78 3dp2 s VAL 141 CO 0.02 0.18 0.91 -0.67 0.00 0.00 0.00 175.10 175.55 3dp2 n ASP 142 N 5.16 -2.80 0.00 3.32 4.64 -1.26 -1.84 116.55 123.77 3dp2 n ASP 142 Ca -0.07 -0.71 0.00 0.00 -1.38 0.00 0.00 54.79 52.64 3dp2 n ASP 142 Cb 0.50 -4.53 0.00 0.00 -1.04 0.00 0.00 41.12 36.05 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 -1.52 0.82 3.73 0.27 0.00 -1.26 -5.00 105.19 102.23 3dp2 n GLY 143 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.31 2.94 -0.28 1.61 1.02 -0.77 -5.08 119.74 118.87 3dp2 s LYS 144 Ca 0.00 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 3dp2 s LYS 144 Cb 0.00 -2.78 0.01 0.00 -0.52 0.00 0.00 37.83 34.54 3dp2 s LYS 144 CO 0.00 0.65 1.13 0.08 -0.92 0.00 0.00 175.35 176.29 3dp2 s VAL 145 N -1.10 4.46 -0.65 3.17 1.01 -1.26 -0.78 120.40 125.25 3dp2 s VAL 145 Ca 0.20 1.70 0.18 0.00 0.00 0.00 0.00 61.98 64.07 3dp2 s VAL 145 Cb -0.12 -4.31 -0.22 0.00 0.00 0.00 0.00 36.38 31.73 3dp2 s VAL 145 CO 0.10 -0.38 0.69 1.33 0.00 0.00 0.00 175.10 176.84 3dp2 n VAL 146 N 5.76 0.00 -3.54 2.92 0.24 -0.27 -4.53 118.33 118.91 3dp2 n VAL 146 Ca 0.13 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 62.13 3dp2 n VAL 146 Cb 0.47 0.76 -0.05 0.00 -1.47 0.00 0.00 33.84 33.55 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 -2.88 -1.84 0.04 2.33 0.00 -1.09 -1.61 121.76 116.71 3dp2 s ALA 147 Ca 0.03 1.39 0.06 0.00 0.00 0.00 0.00 51.96 53.44 3dp2 s ALA 147 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 3dp2 s ALA 147 CO 0.76 -0.38 -0.17 -1.21 0.00 0.00 0.00 175.76 174.76 3dp2 s GLU 148 N -1.41 1.13 -0.14 0.00 2.02 -0.72 -1.20 118.70 118.39 3dp2 s GLU 148 Ca -0.05 -0.83 -0.29 0.00 0.02 0.00 0.00 54.97 53.82 3dp2 s GLU 148 Cb -0.00 -1.18 0.09 0.00 0.10 0.00 0.00 34.13 33.14 3dp2 s GLU 148 CO 0.04 0.30 0.82 0.00 0.02 0.00 0.00 175.26 176.44 3dp2 s ALA 149 N -0.82 -1.84 -0.05 5.21 0.00 -0.19 -1.88 121.76 122.19 3dp2 s ALA 149 Ca 0.04 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.59 3dp2 s ALA 149 Cb -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.51 3dp2 s ALA 149 CO 0.01 -0.33 -0.15 -2.00 0.00 0.00 0.00 175.76 173.30 3dp2 s GLU 150 N -0.81 1.67 0.08 0.00 2.12 -0.65 -0.67 118.70 120.44 3dp2 s GLU 150 Ca -0.05 -0.51 -0.15 0.00 0.36 0.00 0.00 54.97 54.62 3dp2 s GLU 150 Cb -0.01 -1.43 0.03 0.00 0.26 0.00 0.00 34.13 32.97 3dp2 s GLU 150 CO 0.04 0.16 0.34 -0.48 -0.54 0.00 0.00 175.26 174.79 3dp2 s LEU 151 N 0.26 0.69 -0.10 2.70 0.05 0.01 -0.40 118.68 121.88 3dp2 s LEU 151 Ca -0.07 -0.27 0.00 0.00 0.05 0.00 0.00 54.13 53.84 3dp2 s LEU 151 Cb -0.13 1.56 0.02 0.00 -2.05 0.00 0.00 46.19 45.60 3dp2 s LEU 151 CO 0.03 -0.73 -0.08 -0.75 -0.55 0.00 0.00 176.35 174.26 3dp2 s LYS 152 N -3.21 1.48 0.18 1.48 2.20 -0.79 -0.68 119.74 120.40 3dp2 s LYS 152 Ca -0.00 -0.26 0.08 0.00 -0.36 0.00 0.00 55.97 55.42 3dp2 s LYS 152 Cb 0.01 -1.47 -0.04 0.00 -1.51 0.00 0.00 37.83 34.82 3dp2 s LYS 152 CO -0.08 -0.19 -0.17 0.00 -0.36 0.00 0.00 175.35 174.56 3dp2 s ALA 153 N 1.43 2.02 -0.09 3.13 0.00 -0.09 -0.45 121.76 127.72 3dp2 s ALA 153 Ca -0.01 -1.56 0.04 0.00 0.00 0.00 0.00 51.96 50.43 3dp2 s ALA 153 Cb -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.84 3dp2 s ALA 153 CO -0.05 0.17 -0.21 1.41 0.00 0.00 0.00 175.76 177.08 3dp2 s MET 154 N -3.15 2.61 -0.05 0.00 1.75 0.10 -1.56 119.30 119.01 3dp2 s MET 154 Ca 0.19 -0.75 -0.20 0.00 -1.25 0.00 0.00 55.69 53.67 3dp2 s MET 154 Cb -0.04 -2.03 -0.05 0.00 2.84 0.00 0.00 34.83 35.55 3dp2 s MET 154 CO 0.07 0.16 0.58 0.42 -0.65 0.00 0.00 175.02 175.60 3dp2 s ILE 155 N 0.36 5.02 -0.03 10.11 1.01 -0.90 -0.51 121.20 136.27 3dp2 s ILE 155 Ca -0.16 1.20 -0.05 0.00 0.00 0.00 0.00 60.65 61.65 3dp2 s ILE 155 Cb -0.17 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.39 3dp2 s ILE 155 CO 0.07 0.36 0.11 0.00 0.00 0.00 0.00 174.94 175.48 3dp2 s ALA 156 N 0.21 -0.26 0.14 9.38 0.00 -0.23 -4.80 121.76 126.20 3dp2 s ALA 156 Ca 0.31 0.14 -0.31 0.00 0.00 0.00 0.00 51.96 52.10 3dp2 s ALA 156 Cb -0.17 -0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.78 3dp2 s ALA 156 CO 0.15 -0.10 1.37 -2.00 0.00 0.00 0.00 175.76 175.18 3dp2 s GLU 157 N -0.42 4.33 0.20 0.00 2.56 -1.26 -0.02 118.70 124.08 3dp2 s GLU 157 Ca -0.05 2.08 -0.31 0.00 0.00 0.00 0.00 54.97 56.69 3dp2 s GLU 157 Cb -0.03 -3.23 -0.09 0.00 2.00 0.00 0.00 34.13 32.77 3dp2 s GLU 157 CO 0.00 -0.40 1.44 1.03 -0.56 0.00 0.00 175.26 176.78 3dp2 s ARG 158 N 0.80 4.28 0.00 4.30 0.52 0.14 -4.86 118.95 124.14 3dp2 s ARG 158 Ca 0.63 2.23 0.00 0.00 -0.52 0.00 0.00 55.73 58.07 3dp2 s ARG 158 Cb -0.37 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 31.94 3dp2 s ARG 158 CO 0.32 -0.44 0.02 -0.85 0.02 0.00 0.00 175.30 174.37