#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dix s SER 2 N 0.00 6.20 -0.16 1.61 0.15 -1.26 -4.88 113.70 115.36 2dix s SER 2 Ca 0.00 -0.97 -0.25 0.00 0.70 0.00 0.00 55.95 55.43 2dix s SER 2 Cb 0.00 -2.39 -0.22 0.00 -1.71 0.00 0.00 66.02 61.70 2dix s SER 2 CO 0.00 -1.31 0.55 0.28 1.20 0.00 0.00 173.24 173.96 2dix h SER 3 N 9.42 0.00 -1.08 5.45 0.02 -2.13 -3.47 113.55 121.76 2dix h SER 3 Ca -0.28 -0.79 0.11 0.00 -0.84 0.00 0.00 61.79 59.99 2dix h SER 3 Cb 1.08 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.41 2dix h SER 3 CO 1.14 1.13 -0.16 -0.83 -1.14 0.00 0.00 176.83 176.97 2dix s GLY 4 N -4.39 -0.81 -0.25 -3.77 0.00 -1.26 -5.04 107.32 91.79 2dix s GLY 4 Ca -0.21 2.14 -0.10 0.00 0.00 0.00 0.00 44.72 46.55 2dix s GLY 4 CO 0.62 3.38 -0.16 -1.14 0.00 0.00 0.00 173.10 175.80 2dix n SER 5 N 5.41 1.97 -4.56 1.64 3.41 -1.26 -4.85 113.62 115.38 2dix n SER 5 Ca -0.04 0.20 -0.43 0.00 -0.26 0.00 0.00 58.87 58.34 2dix n SER 5 Cb 0.51 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.69 2dix n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dix s SER 6 N -7.08 6.47 0.00 4.04 0.15 -1.26 -5.00 113.70 111.02 2dix s SER 6 Ca -0.35 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2dix s SER 6 Cb 0.11 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2dix s SER 6 CO 0.57 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.59 2dix n GLY 7 N 4.96 4.17 3.75 9.45 0.00 -1.26 -5.14 105.19 121.12 2dix n GLY 7 Ca 0.05 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 2dix n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dix s LYS 8 N -1.87 4.83 0.69 1.61 1.02 -1.26 -5.03 119.74 119.73 2dix s LYS 8 Ca 0.00 1.51 -0.15 0.00 0.02 0.00 0.00 55.97 57.34 2dix s LYS 8 Cb 0.00 -3.28 0.02 0.00 -0.52 0.00 0.00 37.83 34.04 2dix s LYS 8 CO 0.00 0.47 1.16 0.95 -0.92 0.00 0.00 175.35 177.01 2dix s THR 9 N -1.06 2.77 -0.71 2.17 -4.23 -1.26 -4.86 115.64 108.45 2dix s THR 9 Ca 0.42 0.37 0.19 0.00 -1.18 0.00 0.00 61.69 61.50 2dix s THR 9 Cb -0.26 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 70.84 2dix s THR 9 CO 0.32 -0.20 1.60 -0.81 -0.54 0.00 0.00 174.62 174.99 2dix n PRO 10 N -2.49 0.11 -0.03 3.99 -0.04 -1.26 -1.66 135.00 133.62 2dix n PRO 10 Ca 0.12 0.35 -0.11 0.00 -0.04 0.00 0.00 63.50 63.82 2dix n PRO 10 Cb 0.51 -1.71 -0.14 0.00 -0.04 0.00 0.00 33.50 32.12 2dix n PRO 10 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2dix n ILE 11 N -1.91 1.60 0.07 0.52 2.08 -1.26 -3.20 119.36 117.26 2dix n ILE 11 Ca 0.03 -0.77 -0.02 0.00 0.56 0.00 0.00 62.75 62.55 2dix n ILE 11 Cb 0.20 -1.09 -0.06 0.00 -0.75 0.00 0.00 39.64 37.94 2dix n ILE 11 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2dix h GLN 12 N 0.01 0.00 0.05 0.38 1.08 -1.88 -3.25 115.11 111.51 2dix h GLN 12 Ca -0.36 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.84 2dix h GLN 12 Cb 2.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.48 2dix h GLN 12 CO 0.07 0.56 -0.03 0.28 -0.95 0.00 0.00 178.83 178.77 2dix h VAL 13 N 0.00 0.00 -0.23 -0.54 2.07 -1.48 -2.94 116.25 113.12 2dix h VAL 13 Ca -0.08 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.58 2dix h VAL 13 Cb 1.60 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2dix h VAL 13 CO 0.08 0.00 -0.39 0.25 0.02 0.00 0.00 177.57 177.53 2dix h LEU 14 N -0.96 -1.28 0.00 2.57 6.46 -1.73 0.12 115.31 120.49 2dix h LEU 14 Ca -0.01 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2dix h LEU 14 Cb 0.06 0.52 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 2dix h LEU 14 CO 0.01 -0.30 0.00 1.57 -0.62 0.00 0.00 178.44 179.10 2dix n HIS 15 N -4.56 0.00 -0.30 1.25 -0.00 -1.22 -0.47 115.22 109.91 2dix n HIS 15 Ca -0.03 0.00 0.29 0.00 0.46 0.00 0.00 57.72 58.44 2dix n HIS 15 Cb 0.25 -0.43 0.52 0.00 -0.12 0.00 0.00 29.99 30.21 2dix n HIS 15 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2dix n GLU 16 N -2.22 -0.05 -0.02 1.57 1.02 -1.11 0.13 120.64 119.96 2dix n GLU 16 Ca 0.00 1.18 -0.13 0.00 -0.02 0.00 0.00 57.16 58.20 2dix n GLU 16 Cb 0.00 -2.16 -0.09 0.00 -0.02 0.00 0.00 31.44 29.18 2dix n GLU 16 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2dix h TYR 17 N 0.00 0.11 -1.18 -0.32 3.20 0.15 -3.14 116.97 115.78 2dix h TYR 17 Ca 0.74 -0.03 0.44 0.00 3.14 0.00 0.00 58.73 63.03 2dix h TYR 17 Cb 2.03 -0.02 -0.16 0.00 1.54 0.00 0.00 36.73 40.12 2dix h TYR 17 CO -0.01 0.50 0.71 0.78 -1.64 0.00 0.00 178.16 178.50 2dix h GLY 18 N -0.32 1.84 0.44 1.82 0.00 0.38 0.43 103.07 107.66 2dix h GLY 18 Ca 0.01 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.26 2dix h GLY 18 CO 0.01 -0.64 -0.12 -0.33 0.00 0.00 0.00 176.54 175.46 2dix h MET 19 N 0.02 -0.10 -0.50 4.80 2.86 -1.47 0.44 114.93 120.97 2dix h MET 19 Ca 0.86 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 58.60 2dix h MET 19 Cb 2.51 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 34.11 2dix h MET 19 CO -0.62 -0.07 0.03 0.87 1.06 0.00 0.00 176.91 178.19 2dix h LYS 20 N -0.10 0.15 -0.98 1.72 6.56 -0.28 0.14 116.57 123.78 2dix h LYS 20 Ca 0.11 -0.01 -0.09 0.00 -1.06 0.00 0.00 60.65 59.60 2dix h LYS 20 Cb 0.27 -0.03 -0.06 0.00 -0.57 0.00 0.00 32.23 31.84 2dix h LYS 20 CO -0.27 0.10 0.12 0.25 -2.06 0.00 0.00 179.45 177.59 2dix n THR 21 N -5.20 1.33 -2.09 -0.16 -2.24 -0.86 -4.82 114.28 100.25 2dix n THR 21 Ca 0.06 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2dix n THR 21 Cb 0.27 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 2dix n THR 21 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dix n LYS 22 N 0.13 -2.46 -3.68 -0.78 4.76 0.50 -4.83 118.16 111.79 2dix n LYS 22 Ca 0.12 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.30 2dix n LYS 22 Cb 0.71 -4.25 -0.17 0.00 -1.84 0.00 0.00 35.03 29.48 2dix n LYS 22 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2dix s ASN 23 N -1.71 2.37 -0.01 4.39 0.01 0.15 -4.98 114.94 115.16 2dix s ASN 23 Ca 0.00 -0.58 -0.17 0.00 -0.71 0.00 0.00 52.86 51.41 2dix s ASN 23 Cb 0.00 -0.39 -0.06 0.00 0.41 0.00 0.00 41.25 41.22 2dix s ASN 23 CO 0.00 -0.31 0.46 -0.63 -1.51 0.00 0.00 177.10 175.11 2dix s ILE 24 N 2.02 4.99 -0.30 0.60 -1.09 -1.26 -3.93 121.20 122.23 2dix s ILE 24 Ca 0.01 0.96 -0.29 0.00 -2.23 0.00 0.00 60.65 59.10 2dix s ILE 24 Cb -0.16 -3.78 -0.02 0.00 -1.58 0.00 0.00 42.46 36.93 2dix s ILE 24 CO -0.08 0.52 1.66 -2.16 -1.23 0.00 0.00 174.94 173.66 2dix s PRO 25 N -0.71 3.56 0.42 2.79 0.04 -1.26 -4.81 135.00 135.02 2dix s PRO 25 Ca 0.25 1.45 -0.21 0.00 0.04 0.00 0.00 61.00 62.54 2dix s PRO 25 Cb -0.17 -4.10 -0.11 0.00 0.04 0.00 0.00 34.50 30.16 2dix s PRO 25 CO 0.14 -1.58 0.93 0.14 0.04 0.00 0.00 177.00 176.67 2dix s VAL 26 N 5.97 4.41 -0.09 -0.36 -7.23 -1.22 -4.89 120.40 117.00 2dix s VAL 26 Ca 0.74 1.45 -0.01 0.00 -1.81 0.00 0.00 61.98 62.34 2dix s VAL 26 Cb -0.22 -3.61 0.03 0.00 0.56 0.00 0.00 36.38 33.13 2dix s VAL 26 CO 0.32 -0.29 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.48 2dix s TYR 27 N -2.14 1.02 0.00 2.82 1.51 -1.25 -3.35 117.35 115.95 2dix s TYR 27 Ca 0.61 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 2dix s TYR 27 Cb -0.09 -0.99 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 2dix s TYR 27 CO 0.14 -0.41 -0.05 -1.21 -1.11 0.00 0.00 175.55 172.90 2dix s GLU 28 N 1.86 0.40 -0.25 -0.62 2.02 -1.21 -4.91 118.70 115.98 2dix s GLU 28 Ca 0.05 -0.23 -0.20 0.00 0.02 0.00 0.00 54.97 54.60 2dix s GLU 28 Cb -0.12 -0.36 -0.02 0.00 0.10 0.00 0.00 34.13 33.72 2dix s GLU 28 CO -0.07 0.10 0.62 0.00 0.02 0.00 0.00 175.26 175.93 2dix n GLU 30 N 5.65 0.37 -4.18 0.00 -0.58 0.09 -4.92 120.64 117.07 2dix n GLU 30 Ca -0.01 0.43 -0.34 0.00 -0.42 0.00 0.00 57.16 56.82 2dix n GLU 30 Cb 0.49 -1.47 -0.13 0.00 -0.57 0.00 0.00 31.44 29.76 2dix n GLU 30 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2dix s ARG 31 N -2.09 3.61 -0.37 3.49 6.06 -1.26 -4.96 118.95 123.43 2dix s ARG 31 Ca -0.14 -0.53 0.02 0.00 -2.50 0.00 0.00 55.73 52.58 2dix s ARG 31 Cb 0.02 -3.01 0.11 0.00 0.06 0.00 0.00 34.95 32.13 2dix s ARG 31 CO 0.20 0.07 0.14 -1.54 -2.50 0.00 0.00 175.30 171.68 2dix s SER 32 N 0.82 4.16 -0.34 -2.12 1.04 -1.25 -2.21 113.70 113.79 2dix s SER 32 Ca -0.00 -2.18 -0.11 0.00 0.48 0.00 0.00 55.95 54.14 2dix s SER 32 Cb -0.14 -1.19 -0.00 0.00 0.10 0.00 0.00 66.02 64.78 2dix s SER 32 CO 0.02 -0.35 0.20 -1.81 0.98 0.00 0.00 173.24 172.28 2dix s ASP 33 N 0.90 5.77 -0.49 7.02 1.01 -1.00 -4.96 116.67 124.91 2dix s ASP 33 Ca 0.13 -0.61 -0.07 0.00 0.71 0.00 0.00 52.55 52.71 2dix s ASP 33 Cb -0.21 -2.06 0.13 0.00 1.01 0.00 0.00 42.92 41.80 2dix s ASP 33 CO -0.11 -0.26 0.35 0.68 0.21 0.00 0.00 175.17 176.03 2dix s VAL 34 N 1.64 4.00 0.00 -1.27 -7.23 -1.26 -2.13 120.40 114.14 2dix s VAL 34 Ca 0.05 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2dix s VAL 34 Cb -0.18 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.12 2dix s VAL 34 CO 0.08 -0.78 0.00 0.00 -0.31 0.00 0.00 175.10 174.08 2dix n GLN 35 N 4.61 0.00 -4.06 4.82 6.02 -1.26 -5.08 117.38 122.43 2dix n GLN 35 Ca -0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.71 2dix n GLN 35 Cb 0.41 -0.72 -0.06 0.00 1.02 0.00 0.00 30.24 30.89 2dix n GLN 35 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2dix s ILE 36 N -1.84 2.15 0.25 5.09 -0.00 -1.26 -5.02 121.20 120.57 2dix s ILE 36 Ca 0.00 -1.63 -0.12 0.00 -0.00 0.00 0.00 60.65 58.90 2dix s ILE 36 Cb 0.00 -2.78 0.36 0.00 -0.00 0.00 0.00 42.46 40.03 2dix s ILE 36 CO 0.00 0.00 1.56 1.12 -0.00 0.00 0.00 174.94 177.62 2dix h HIS 37 N 1.24 -0.70 -3.13 1.37 2.07 -2.00 -3.23 115.15 110.76 2dix h HIS 37 Ca -0.42 0.09 -0.75 0.00 -2.85 0.00 0.00 60.37 56.44 2dix h HIS 37 Cb 1.27 0.45 -0.25 0.00 2.57 0.00 0.00 27.41 31.45 2dix h HIS 37 CO 0.74 -0.41 -0.25 0.54 -3.07 0.00 0.00 177.93 175.48 2dix s VAL 38 N -6.15 5.04 0.03 6.12 0.11 -1.26 -5.07 120.40 119.22 2dix s VAL 38 Ca -0.15 -1.53 -0.00 0.00 -2.93 0.00 0.00 61.98 57.37 2dix s VAL 38 Cb 0.24 -4.24 0.01 0.00 -1.53 0.00 0.00 36.38 30.86 2dix s VAL 38 CO 0.75 -0.84 0.02 -0.81 -3.33 0.00 0.00 175.10 170.89 2dix n PRO 39 N 5.19 -1.07 -4.20 1.54 -0.04 -1.22 -4.88 135.00 130.32 2dix n PRO 39 Ca -0.13 -0.04 -0.26 0.00 -0.04 0.00 0.00 63.50 63.04 2dix n PRO 39 Cb 0.40 -0.03 -0.17 0.00 -0.04 0.00 0.00 33.50 33.66 2dix n PRO 39 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2dix s THR 40 N -1.04 1.08 -0.21 0.52 -4.23 -0.91 -2.91 115.64 107.94 2dix s THR 40 Ca 0.02 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 2dix s THR 40 Cb -0.00 -1.05 0.05 0.00 1.34 0.00 0.00 72.50 72.84 2dix s THR 40 CO 0.01 0.36 -0.08 -0.36 -0.54 0.00 0.00 174.62 174.02 2dix s PHE 41 N 1.24 2.32 -0.62 3.99 0.40 0.74 -2.39 117.98 123.66 2dix s PHE 41 Ca -0.04 -1.59 -0.26 0.00 -0.60 0.00 0.00 56.93 54.44 2dix s PHE 41 Cb -0.14 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 41.86 2dix s PHE 41 CO -0.03 -0.74 1.11 0.99 0.70 0.00 0.00 175.22 177.26 2dix s THR 42 N 1.43 4.09 -0.25 0.64 2.01 -0.94 -4.57 115.64 118.04 2dix s THR 42 Ca -0.03 0.45 -0.16 0.00 0.31 0.00 0.00 61.69 62.26 2dix s THR 42 Cb -0.17 -4.72 -0.03 0.00 0.01 0.00 0.00 72.50 67.59 2dix s THR 42 CO -0.07 -1.42 0.42 -0.36 -0.69 0.00 0.00 174.62 172.49 2dix s PHE 43 N 4.75 3.28 -0.25 4.92 0.08 -1.06 -0.73 117.98 128.97 2dix s PHE 43 Ca 0.35 0.52 -0.16 0.00 0.12 0.00 0.00 56.93 57.76 2dix s PHE 43 Cb -0.10 -2.60 -0.04 0.00 -0.57 0.00 0.00 43.02 39.71 2dix s PHE 43 CO 0.19 -0.19 0.41 0.50 -0.10 0.00 0.00 175.22 176.03 2dix s ARG 44 N 1.95 4.07 -0.27 0.44 3.52 -0.31 -0.02 118.95 128.33 2dix s ARG 44 Ca 0.18 0.14 -0.10 0.00 -0.13 0.00 0.00 55.73 55.82 2dix s ARG 44 Cb -0.15 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2dix s ARG 44 CO 0.09 -0.22 0.14 0.54 -0.81 0.00 0.00 175.30 175.04 2dix s VAL 45 N 1.90 4.91 -0.26 7.11 0.11 0.20 -3.36 120.40 131.01 2dix s VAL 45 Ca 0.17 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.26 2dix s VAL 45 Cb -0.15 -3.33 0.05 0.00 -1.53 0.00 0.00 36.38 31.42 2dix s VAL 45 CO 0.09 0.28 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.16 2dix s THR 46 N 1.70 2.41 -0.30 5.04 2.01 -1.21 -0.28 115.64 125.01 2dix s THR 46 Ca 0.07 -1.50 0.02 0.00 0.31 0.00 0.00 61.69 60.59 2dix s THR 46 Cb -0.16 -2.38 0.08 0.00 0.01 0.00 0.00 72.50 70.06 2dix s THR 46 CO 0.08 -0.01 0.00 -0.69 -0.69 0.00 0.00 174.62 173.32 2dix s VAL 47 N 1.16 1.87 0.00 3.82 1.01 0.67 -3.39 120.40 125.53 2dix s VAL 47 Ca -0.07 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.10 2dix s VAL 47 Cb -0.19 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2dix s VAL 47 CO -0.04 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2dix n GLY 48 N 4.47 0.75 0.00 4.51 0.00 -1.26 -1.44 105.19 112.23 2dix n GLY 48 Ca -0.04 0.49 0.02 0.00 0.00 0.00 0.00 46.02 46.49 2dix n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dix n ASP 49 N 5.14 4.06 -4.71 1.61 8.00 -1.26 -5.00 116.55 124.38 2dix n ASP 49 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 2dix n ASP 49 Cb 0.00 1.12 -0.04 0.00 -0.02 0.00 0.00 41.12 42.18 2dix n ASP 49 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dix s ILE 50 N -2.26 4.95 -0.07 0.53 1.01 -0.52 -5.05 121.20 119.78 2dix s ILE 50 Ca -0.02 1.74 -0.01 0.00 0.00 0.00 0.00 60.65 62.37 2dix s ILE 50 Cb 0.02 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.35 2dix s ILE 50 CO 0.17 0.21 -0.01 -0.89 0.00 0.00 0.00 174.94 174.42 2dix s THR 51 N 0.86 0.47 0.41 2.92 2.01 -1.26 -0.24 115.64 120.80 2dix s THR 51 Ca 0.44 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.54 2dix s THR 51 Cb -0.19 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 2dix s THR 51 CO 0.23 0.27 0.13 0.00 -0.69 0.00 0.00 174.62 174.56 2dix s THR 53 N -3.21 0.05 -0.47 0.00 -4.23 -1.26 0.61 115.64 107.13 2dix s THR 53 Ca 0.24 -0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 2dix s THR 53 Cb 0.03 -0.44 0.12 0.00 1.34 0.00 0.00 72.50 73.55 2dix s THR 53 CO 0.15 -0.24 0.21 -0.83 -0.54 0.00 0.00 174.62 173.36 2dix s GLY 54 N -0.93 2.25 -0.01 3.99 0.00 0.97 -4.76 107.32 108.83 2dix s GLY 54 Ca -0.10 -3.03 -0.00 0.00 0.00 0.00 0.00 44.72 41.58 2dix s GLY 54 CO 0.02 1.04 0.07 1.85 0.00 0.00 0.00 173.10 176.08 2dix s GLU 55 N 0.05 3.03 0.00 2.90 -6.30 -1.26 -2.57 118.70 114.55 2dix s GLU 55 Ca 0.16 -0.50 0.00 0.00 -2.50 0.00 0.00 54.97 52.13 2dix s GLU 55 Cb -0.24 -2.83 0.00 0.00 0.00 0.00 0.00 34.13 31.05 2dix s GLU 55 CO -0.02 0.65 0.00 0.41 0.02 0.00 0.00 175.26 176.31 2dix n GLY 56 N 1.23 3.46 2.64 -1.50 0.00 -1.26 -5.00 105.19 104.75 2dix n GLY 56 Ca -0.13 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 2dix n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dix n THR 57 N 0.00 0.00 -2.22 2.61 -1.04 -1.26 -4.66 114.28 107.71 2dix n THR 57 Ca 0.00 -1.93 -0.24 0.00 -2.04 0.00 0.00 64.05 59.84 2dix n THR 57 Cb 0.00 0.81 0.15 0.00 -1.82 0.00 0.00 70.33 69.47 2dix n THR 57 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2dix n SER 58 N -1.77 0.68 -0.53 8.00 3.41 -1.15 -0.19 113.62 122.07 2dix n SER 58 Ca 0.00 -1.75 0.40 0.00 -0.26 0.00 0.00 58.87 57.26 2dix n SER 58 Cb 0.49 -0.78 0.62 0.00 -0.26 0.00 0.00 64.21 64.28 2dix n SER 58 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dix n LYS 59 N -3.18 0.00 0.00 4.33 5.02 -1.26 -0.90 118.16 122.17 2dix n LYS 59 Ca 0.15 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 2dix n LYS 59 Cb 0.54 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2dix n LYS 59 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dix n LYS 60 N -3.44 0.00 -0.11 1.97 5.02 -1.26 -3.25 118.16 117.09 2dix n LYS 60 Ca 0.34 0.63 -0.21 0.00 -2.02 0.00 0.00 58.31 57.05 2dix n LYS 60 Cb 1.54 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 35.06 2dix n LYS 60 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dix n LEU 61 N -2.12 1.89 -0.22 -0.35 7.94 -0.15 -4.15 117.00 119.84 2dix n LEU 61 Ca 0.00 0.42 0.02 0.00 -1.11 0.00 0.00 56.01 55.34 2dix n LEU 61 Cb 0.00 -0.89 0.06 0.00 0.53 0.00 0.00 43.42 43.12 2dix n LEU 61 CO 0.00 0.21 0.37 0.00 -1.11 0.00 0.00 177.39 176.86 2dix n ALA 62 N -3.80 0.07 0.29 1.96 0.00 -0.08 0.10 120.51 119.06 2dix n ALA 62 Ca -0.34 0.62 -0.17 0.00 0.00 0.00 0.00 53.44 53.56 2dix n ALA 62 Cb 0.67 -0.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.69 2dix n ALA 62 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dix h LYS 63 N 0.00 -0.72 -0.74 0.00 1.63 -1.67 0.07 116.57 115.14 2dix h LYS 63 Ca 0.25 0.05 0.17 0.00 -0.85 0.00 0.00 60.65 60.27 2dix h LYS 63 Cb 0.40 0.16 -0.13 0.00 -0.60 0.00 0.00 32.23 32.07 2dix h LYS 63 CO -0.59 -0.48 -0.00 1.25 -3.45 0.00 0.00 179.45 176.17 2dix h HIS 64 N -0.75 -0.07 -0.16 1.91 2.76 0.52 -0.18 115.15 119.18 2dix h HIS 64 Ca -0.06 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2dix h HIS 64 Cb 0.60 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2dix h HIS 64 CO -0.08 -0.24 0.04 0.00 -1.30 0.00 0.00 177.93 176.36 2dix h ARG 65 N 0.10 0.26 -0.49 5.26 3.08 -0.94 -0.04 114.38 121.61 2dix h ARG 65 Ca 0.40 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.49 2dix h ARG 65 Cb 0.69 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.60 2dix h ARG 65 CO -0.65 0.39 -0.23 0.00 -1.07 0.00 0.00 179.97 178.41 2dix h ALA 66 N 0.85 0.12 -0.31 0.04 0.00 0.76 0.84 119.26 121.57 2dix h ALA 66 Ca 0.05 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2dix h ALA 66 Cb 0.25 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2dix h ALA 66 CO -0.00 -0.57 -0.39 0.00 0.00 0.00 0.00 179.25 178.29 2dix h ALA 67 N 1.19 0.73 -0.18 0.00 0.00 -1.20 -3.20 119.26 116.60 2dix h ALA 67 Ca 0.23 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2dix h ALA 67 Cb 0.48 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2dix h ALA 67 CO -0.57 0.66 -0.05 0.93 0.00 0.00 0.00 179.25 180.22 2dix h GLU 68 N 0.60 -0.01 0.00 0.00 5.08 0.48 -2.94 114.58 117.78 2dix h GLU 68 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2dix h GLU 68 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2dix h GLU 68 CO 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.09 2dix n ALA 69 N -2.39 -0.12 -0.07 3.43 0.00 0.15 -1.93 120.51 119.57 2dix n ALA 69 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 2dix n ALA 69 Cb 0.13 0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 2dix n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dix n ALA 70 N -2.33 -0.10 -0.03 0.00 0.00 -1.21 -1.63 120.51 115.20 2dix n ALA 70 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.57 2dix n ALA 70 Cb 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 2dix n ALA 70 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dix n ILE 71 N -3.25 -0.05 -0.27 0.00 5.41 -1.12 0.13 119.36 120.21 2dix n ILE 71 Ca 0.00 1.25 0.27 0.00 1.00 0.00 0.00 62.75 65.27 2dix n ILE 71 Cb 0.04 -1.64 0.49 0.00 -0.71 0.00 0.00 39.64 37.82 2dix n ILE 71 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2dix n ASN 72 N -3.00 0.29 0.10 4.38 3.02 -0.65 0.23 115.26 119.63 2dix n ASN 72 Ca 0.00 1.40 -0.19 0.00 -0.03 0.00 0.00 54.58 55.75 2dix n ASN 72 Cb 0.02 -0.68 -0.12 0.00 -0.61 0.00 0.00 39.78 38.39 2dix n ASN 72 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2dix h ILE 73 N 0.00 1.37 -0.14 2.41 2.04 0.15 -3.09 117.51 120.26 2dix h ILE 73 Ca 0.71 -2.68 0.04 0.00 1.00 0.00 0.00 64.86 63.93 2dix h ILE 73 Cb 1.88 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 40.74 2dix h ILE 73 CO -0.65 0.80 0.11 -0.07 0.00 0.00 0.00 178.15 178.34 2dix h LEU 74 N 0.18 0.00 0.04 1.44 4.07 0.73 0.30 115.31 122.08 2dix h LEU 74 Ca -0.17 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.79 2dix h LEU 74 Cb 1.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.67 2dix h LEU 74 CO 0.22 0.00 -0.02 0.11 -1.08 0.00 0.00 178.44 177.67 2dix h LYS 75 N 0.00 -0.06 0.88 1.13 1.57 -1.20 -1.78 116.57 117.11 2dix h LYS 75 Ca 0.07 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2dix h LYS 75 Cb 0.29 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2dix h LYS 75 CO -0.00 -0.04 -0.48 0.00 -0.57 0.00 0.00 179.45 178.36 2dix h ALA 76 N -1.32 -1.28 -0.73 3.86 0.00 -1.44 -3.06 119.26 115.30 2dix h ALA 76 Ca -0.01 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2dix h ALA 76 Cb 0.04 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2dix h ALA 76 CO 0.01 -1.23 0.47 -0.97 0.00 0.00 0.00 179.25 177.54 2dix h ASN 77 N -1.25 0.84 -2.77 0.00 -0.73 -0.61 -3.47 115.58 107.59 2dix h ASN 77 Ca -0.12 -0.03 -0.11 0.00 1.87 0.00 0.00 56.30 57.91 2dix h ASN 77 Cb 0.98 -0.21 0.05 0.00 0.27 0.00 0.00 38.32 39.41 2dix h ASN 77 CO 0.16 0.62 -0.22 0.00 -0.37 0.00 0.00 177.43 177.62 2dix n ALA 78 N -2.30 -0.50 -0.94 1.57 0.00 -0.67 -4.83 120.51 112.84 2dix n ALA 78 Ca 0.07 0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.16 2dix n ALA 78 Cb 0.02 -1.62 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 2dix n ALA 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dix n SER 79 N -0.68 0.49 0.00 0.00 2.88 -1.22 -4.60 113.62 110.48 2dix n SER 79 Ca -0.04 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2dix n SER 79 Cb 0.53 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2dix n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dix n GLY 80 N 5.32 0.80 2.40 0.46 0.00 -1.26 -5.10 105.19 107.82 2dix n GLY 80 Ca 0.41 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.34 2dix n GLY 80 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dix n PRO 81 N 0.00 -2.49 -1.45 1.61 -0.04 -1.26 -4.94 135.00 126.43 2dix n PRO 81 Ca 0.00 -1.20 -0.41 0.00 -0.04 0.00 0.00 63.50 61.85 2dix n PRO 81 Cb 0.00 -1.12 0.01 0.00 -0.04 0.00 0.00 33.50 32.35 2dix n PRO 81 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dix n SER 82 N -4.29 -0.97 -4.58 3.54 7.64 -1.26 -4.79 113.62 108.91 2dix n SER 82 Ca 0.10 0.88 -0.46 0.00 1.01 0.00 0.00 58.87 60.41 2dix n SER 82 Cb 0.40 -1.11 -0.02 0.00 -1.01 0.00 0.00 64.21 62.47 2dix n SER 82 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dix n SER 83 N 1.21 1.18 0.00 6.43 3.41 -1.26 -5.32 113.62 119.27 2dix n SER 83 Ca 0.11 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.89 2dix n SER 83 Cb 0.41 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 2dix n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49