#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dix n SER 2 N 0.00 2.98 -4.68 1.61 2.88 -1.26 -4.93 113.62 110.23 2dix n SER 2 Ca 0.00 0.30 -0.40 0.00 -1.33 0.00 0.00 58.87 57.44 2dix n SER 2 Cb 0.00 -1.47 -0.05 0.00 -0.75 0.00 0.00 64.21 61.94 2dix n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dix s SER 3 N 7.82 6.77 0.00 -3.46 0.15 -1.26 -4.89 113.70 118.82 2dix s SER 3 Ca 1.03 0.93 0.00 0.00 0.70 0.00 0.00 55.95 58.61 2dix s SER 3 Cb -0.49 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.45 2dix s SER 3 CO 0.40 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2dix n GLY 4 N 3.60 3.30 0.10 9.45 0.00 -1.26 -5.06 105.19 115.32 2dix n GLY 4 Ca -0.01 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 2dix n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dix h SER 5 N 0.00 0.04 -3.18 1.61 0.02 -2.04 -3.46 113.55 106.54 2dix h SER 5 Ca 0.00 -0.61 -0.53 0.00 -0.84 0.00 0.00 61.79 59.81 2dix h SER 5 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2dix h SER 5 CO 0.00 1.46 0.57 -0.44 -1.14 0.00 0.00 176.83 177.28 2dix s SER 6 N -6.80 7.07 0.00 3.07 0.01 -1.26 -4.81 113.70 110.98 2dix s SER 6 Ca -0.27 2.02 0.00 0.00 1.31 0.00 0.00 55.95 59.01 2dix s SER 6 Cb 0.05 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2dix s SER 6 CO 0.62 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 174.40 2dix n GLY 7 N 3.23 -0.79 3.91 3.44 0.00 -1.26 -5.15 105.19 108.56 2dix n GLY 7 Ca 0.09 0.64 -0.33 0.00 0.00 0.00 0.00 46.02 46.43 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 1.77 3.44 0.69 1.61 1.02 -1.26 -5.09 119.74 121.92 2dix s LYS 8 Ca 0.00 -0.36 -0.14 0.00 0.02 0.00 0.00 55.97 55.49 2dix s LYS 8 Cb 0.00 -3.08 0.02 0.00 -0.52 0.00 0.00 37.83 34.25 2dix s LYS 8 CO 0.00 0.65 1.12 0.95 -0.92 0.00 0.00 175.35 177.15 2dix s THR 9 N -1.38 3.10 -0.79 2.17 -4.23 -1.26 -4.87 115.64 108.37 2dix s THR 9 Ca 0.30 0.49 0.18 0.00 -1.18 0.00 0.00 61.69 61.48 2dix s THR 9 Cb -0.13 -3.00 0.17 0.00 1.34 0.00 0.00 72.50 70.89 2dix s THR 9 CO 0.22 -0.34 1.56 -0.81 -0.54 0.00 0.00 174.62 174.70 2dix n PRO 10 N -2.66 0.08 -0.03 3.99 -0.04 -1.26 -1.81 135.00 133.27 2dix n PRO 10 Ca 0.11 0.32 -0.10 0.00 -0.04 0.00 0.00 63.50 63.79 2dix n PRO 10 Cb 0.52 -1.65 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.80 1.58 0.05 0.52 2.08 -1.26 -3.16 119.36 117.37 2dix n ILE 11 Ca 0.03 -0.79 -0.11 0.00 0.56 0.00 0.00 62.75 62.43 2dix n ILE 11 Cb 0.19 -0.99 -0.13 0.00 -0.75 0.00 0.00 39.64 37.95 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 0.10 0.21 0.38 1.08 -1.87 -3.24 115.11 111.77 2dix h GLN 12 Ca -0.35 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 56.67 2dix h GLN 12 Cb 2.06 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 29.55 2dix h GLN 12 CO 0.07 0.95 -0.10 0.28 -0.95 0.00 0.00 178.83 179.08 2dix h VAL 13 N 0.03 0.09 -0.21 -0.54 2.07 -1.53 -2.83 116.25 113.33 2dix h VAL 13 Ca -0.16 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.54 2dix h VAL 13 Cb 1.92 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2dix h VAL 13 CO 0.14 0.03 -0.32 0.25 0.02 0.00 0.00 177.57 177.68 2dix h LEU 14 N -1.06 -1.06 0.00 2.57 6.46 -1.73 0.43 115.31 120.92 2dix h LEU 14 Ca -0.03 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2dix h LEU 14 Cb 0.26 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2dix h LEU 14 CO 0.05 -0.24 0.00 1.57 -0.62 0.00 0.00 178.44 179.20 2dix n HIS 15 N -4.22 0.00 -0.31 1.25 -0.00 -1.22 -0.39 115.22 110.32 2dix n HIS 15 Ca -0.02 0.00 0.30 0.00 0.46 0.00 0.00 57.72 58.45 2dix n HIS 15 Cb 0.20 -0.36 0.55 0.00 -0.12 0.00 0.00 29.99 30.26 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 -1.98 -0.06 0.38 1.57 1.02 -1.07 -0.27 120.64 120.23 2dix n GLU 16 Ca 0.00 1.36 -0.17 0.00 -0.02 0.00 0.00 57.16 58.33 2dix n GLU 16 Cb 0.00 -2.41 -0.08 0.00 -0.02 0.00 0.00 31.44 28.93 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 -0.91 -0.73 -0.32 3.20 0.70 -3.12 116.97 115.79 2dix h TYR 17 Ca 0.81 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.86 2dix h TYR 17 Cb 2.11 0.30 -0.14 0.00 1.54 0.00 0.00 36.73 40.54 2dix h TYR 17 CO -0.05 -0.54 0.01 0.41 -1.64 0.00 0.00 178.16 176.34 2dix n GLY 18 N -1.01 -1.00 0.34 1.82 0.00 0.62 0.90 105.19 106.87 2dix n GLY 18 Ca -0.13 0.72 0.11 0.00 0.00 0.00 0.00 46.02 46.72 2dix n GLY 18 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dix h MET 19 N 0.00 0.01 -0.18 1.61 2.86 -1.46 0.37 114.93 118.14 2dix h MET 19 Ca 0.44 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 58.13 2dix h MET 19 Cb 0.91 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.52 2dix h MET 19 CO -0.69 0.01 -0.15 0.87 1.06 0.00 0.00 176.91 178.02 2dix h LYS 20 N 0.01 -0.15 -1.27 1.72 6.56 0.36 -0.79 116.57 123.02 2dix h LYS 20 Ca 0.55 0.01 -0.11 0.00 -1.06 0.00 0.00 60.65 60.04 2dix h LYS 20 Cb 1.05 0.03 -0.06 0.00 -0.57 0.00 0.00 32.23 32.69 2dix h LYS 20 CO -0.92 -0.10 0.14 0.25 -2.06 0.00 0.00 179.45 176.75 2dix n THR 21 N -5.30 1.71 -2.37 -0.16 -2.24 0.12 -4.80 114.28 101.24 2dix n THR 21 Ca -0.02 -0.56 -0.05 0.00 -2.27 0.00 0.00 64.05 61.15 2dix n THR 21 Cb 0.22 -1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 67.35 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 0.48 -2.29 -3.65 -0.78 4.76 -0.30 -4.82 118.16 111.56 2dix n LYS 22 Ca 0.11 0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.32 2dix n LYS 22 Cb 0.66 -3.58 -0.17 0.00 -1.84 0.00 0.00 35.03 30.09 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 -1.77 2.23 -0.03 4.39 0.01 -0.64 -4.99 114.94 114.15 2dix s ASN 23 Ca 0.11 -0.52 -0.14 0.00 -0.71 0.00 0.00 52.86 51.59 2dix s ASN 23 Cb -0.06 -0.30 -0.05 0.00 0.41 0.00 0.00 41.25 41.24 2dix s ASN 23 CO 0.13 -0.32 0.39 -0.63 -1.51 0.00 0.00 177.10 175.16 2dix s ILE 24 N 2.08 5.09 -0.31 0.60 -1.09 -1.26 -3.87 121.20 122.44 2dix s ILE 24 Ca 0.02 0.79 -0.29 0.00 -2.23 0.00 0.00 60.65 58.94 2dix s ILE 24 Cb -0.15 -3.69 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 2dix s ILE 24 CO -0.08 0.55 1.67 -2.16 -1.23 0.00 0.00 174.94 173.69 2dix s PRO 25 N -0.85 3.53 0.39 2.79 0.04 -1.26 -4.79 135.00 134.85 2dix s PRO 25 Ca 0.23 1.42 -0.21 0.00 0.04 0.00 0.00 61.00 62.48 2dix s PRO 25 Cb -0.16 -4.11 -0.10 0.00 0.04 0.00 0.00 34.50 30.16 2dix s PRO 25 CO 0.12 -1.62 0.91 0.14 0.04 0.00 0.00 177.00 176.59 2dix s VAL 26 N 6.06 4.41 -0.15 -0.36 -7.23 -1.22 -4.89 120.40 117.02 2dix s VAL 26 Ca 0.74 1.46 -0.02 0.00 -1.81 0.00 0.00 61.98 62.36 2dix s VAL 26 Cb -0.22 -3.69 0.05 0.00 0.56 0.00 0.00 36.38 33.08 2dix s VAL 26 CO 0.32 -0.19 -0.00 -0.31 -0.31 0.00 0.00 175.10 174.60 2dix s TYR 27 N -2.02 1.16 0.01 2.82 1.51 -1.25 -3.37 117.35 116.20 2dix s TYR 27 Ca 0.58 -0.75 0.05 0.00 -1.01 0.00 0.00 57.07 55.93 2dix s TYR 27 Cb -0.11 -1.06 -0.01 0.00 -0.11 0.00 0.00 41.96 40.66 2dix s TYR 27 CO 0.16 -0.54 -0.15 -1.21 -1.11 0.00 0.00 175.55 172.70 2dix s GLU 28 N 1.81 1.11 -0.31 -0.62 8.01 -1.20 -4.90 118.70 122.60 2dix s GLU 28 Ca 0.01 -0.60 -0.19 0.00 0.01 0.00 0.00 54.97 54.20 2dix s GLU 28 Cb -0.15 -1.09 -0.01 0.00 -4.31 0.00 0.00 34.13 28.57 2dix s GLU 28 CO -0.07 0.29 0.58 0.00 0.01 0.00 0.00 175.26 176.07 2dix h GLU 30 N 8.22 0.00 -5.53 0.00 4.39 -1.23 -3.47 114.58 116.96 2dix h GLU 30 Ca -0.27 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 58.77 2dix h GLU 30 Cb 1.12 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.53 2dix h GLU 30 CO 0.78 0.00 -0.73 1.03 -1.16 0.00 0.00 179.01 178.92 2dix s ARG 31 N -1.76 3.28 -0.30 2.33 1.81 -1.26 -4.96 118.95 118.09 2dix s ARG 31 Ca -0.07 -0.63 -0.01 0.00 -1.72 0.00 0.00 55.73 53.30 2dix s ARG 31 Cb 0.01 -2.66 0.09 0.00 -0.45 0.00 0.00 34.95 31.94 2dix s ARG 31 CO 0.10 0.32 0.08 -1.12 -0.68 0.00 0.00 175.30 174.00 2dix s SER 32 N 0.09 3.98 -0.18 0.23 0.01 -1.26 -2.18 113.70 114.39 2dix s SER 32 Ca -0.04 -1.58 -0.04 0.00 1.31 0.00 0.00 55.95 55.60 2dix s SER 32 Cb -0.14 -0.90 -0.02 0.00 0.21 0.00 0.00 66.02 65.17 2dix s SER 32 CO 0.04 -0.40 -0.04 -1.81 0.41 0.00 0.00 173.24 171.44 2dix s ASP 33 N 1.59 4.57 -0.36 2.44 1.11 -1.06 -5.01 116.67 119.94 2dix s ASP 33 Ca 0.08 -0.25 -0.03 0.00 0.18 0.00 0.00 52.55 52.53 2dix s ASP 33 Cb -0.17 -1.76 0.08 0.00 1.07 0.00 0.00 42.92 42.14 2dix s ASP 33 CO -0.22 0.08 0.12 0.68 1.18 0.00 0.00 175.17 177.02 2dix s VAL 34 N 0.87 3.25 0.00 -1.27 -7.23 -1.26 -2.32 120.40 112.43 2dix s VAL 34 Ca -0.01 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2dix s VAL 34 Cb -0.15 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.74 2dix s VAL 34 CO 0.01 -0.43 0.00 0.00 -0.31 0.00 0.00 175.10 174.38 2dix n GLN 35 N 4.63 0.00 -3.74 4.82 6.02 -1.26 -5.09 117.38 122.76 2dix n GLN 35 Ca -0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.69 2dix n GLN 35 Cb 0.42 -0.32 -0.03 0.00 1.02 0.00 0.00 30.24 31.33 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 -2.00 2.39 0.29 5.09 -0.00 -1.26 -5.01 121.20 120.70 2dix s ILE 36 Ca 0.00 -1.44 -0.03 0.00 -0.00 0.00 0.00 60.65 59.18 2dix s ILE 36 Cb 0.00 -2.83 0.40 0.00 -0.00 0.00 0.00 42.46 40.03 2dix s ILE 36 CO 0.00 0.00 1.58 1.12 -0.00 0.00 0.00 174.94 177.64 2dix h HIS 37 N 1.05 -0.20 -3.20 1.37 2.07 -2.01 -3.22 115.15 111.01 2dix h HIS 37 Ca -0.41 0.07 -0.74 0.00 -2.85 0.00 0.00 60.37 56.45 2dix h HIS 37 Cb 1.27 0.24 -0.27 0.00 2.57 0.00 0.00 27.41 31.23 2dix h HIS 37 CO 0.62 -0.40 -0.31 0.54 -3.07 0.00 0.00 177.93 175.31 2dix s VAL 38 N -6.11 4.73 1.06 6.12 0.11 -1.26 -5.08 120.40 119.98 2dix s VAL 38 Ca -0.14 -1.62 -0.18 0.00 -2.93 0.00 0.00 61.98 57.11 2dix s VAL 38 Cb 0.27 -4.06 0.26 0.00 -1.53 0.00 0.00 36.38 31.33 2dix s VAL 38 CO 0.77 -0.81 0.94 -0.81 -3.33 0.00 0.00 175.10 171.86 2dix n PRO 39 N 5.08 -2.86 -4.72 1.54 -0.04 -1.22 -4.83 135.00 127.95 2dix n PRO 39 Ca -0.11 -1.51 -0.30 0.00 -0.04 0.00 0.00 63.50 61.54 2dix n PRO 39 Cb 0.40 -1.42 -0.17 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.71 1.79 -0.11 0.52 -4.23 -0.98 -1.54 115.64 108.36 2dix s THR 40 Ca 0.61 -0.83 0.01 0.00 -1.18 0.00 0.00 61.69 60.30 2dix s THR 40 Cb -0.06 -1.59 0.02 0.00 1.34 0.00 0.00 72.50 72.21 2dix s THR 40 CO 0.47 0.50 -0.12 -0.36 -0.54 0.00 0.00 174.62 174.57 2dix s PHE 41 N 0.75 1.76 -0.63 3.99 0.40 0.68 -2.57 117.98 122.36 2dix s PHE 41 Ca -0.10 -0.87 -0.23 0.00 -0.60 0.00 0.00 56.93 55.13 2dix s PHE 41 Cb -0.16 -1.34 0.06 0.00 0.51 0.00 0.00 43.02 42.09 2dix s PHE 41 CO 0.01 -0.51 0.93 0.99 0.70 0.00 0.00 175.22 177.35 2dix s THR 42 N 1.34 4.38 -0.18 0.64 2.01 -0.93 -4.59 115.64 118.32 2dix s THR 42 Ca -0.00 -0.24 -0.16 0.00 0.31 0.00 0.00 61.69 61.60 2dix s THR 42 Cb -0.14 -4.63 -0.04 0.00 0.01 0.00 0.00 72.50 67.71 2dix s THR 42 CO -0.06 -1.34 0.38 -0.36 -0.69 0.00 0.00 174.62 172.56 2dix s PHE 43 N 3.93 3.42 -0.23 4.92 0.08 -1.10 -0.59 117.98 128.41 2dix s PHE 43 Ca 0.23 0.65 -0.10 0.00 0.12 0.00 0.00 56.93 57.84 2dix s PHE 43 Cb -0.16 -2.48 -0.05 0.00 -0.57 0.00 0.00 43.02 39.76 2dix s PHE 43 CO 0.12 0.08 0.14 0.50 -0.10 0.00 0.00 175.22 175.97 2dix s ARG 44 N 0.98 4.04 -0.25 0.44 3.52 -0.41 -0.34 118.95 126.94 2dix s ARG 44 Ca 0.19 -0.29 -0.07 0.00 -0.13 0.00 0.00 55.73 55.44 2dix s ARG 44 Cb -0.14 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 2dix s ARG 44 CO 0.07 0.09 0.06 0.54 -0.81 0.00 0.00 175.30 175.24 2dix s VAL 45 N 0.97 4.19 -0.24 7.11 0.11 0.48 -3.24 120.40 129.78 2dix s VAL 45 Ca 0.07 -0.21 0.02 0.00 -2.93 0.00 0.00 61.98 58.93 2dix s VAL 45 Cb -0.13 -2.96 0.05 0.00 -1.53 0.00 0.00 36.38 31.81 2dix s VAL 45 CO 0.04 0.35 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.14 2dix s THR 46 N 1.60 2.09 -0.29 5.04 2.01 -1.22 -0.24 115.64 124.63 2dix s THR 46 Ca 0.06 -1.45 0.02 0.00 0.31 0.00 0.00 61.69 60.64 2dix s THR 46 Cb -0.15 -2.14 0.08 0.00 0.01 0.00 0.00 72.50 70.30 2dix s THR 46 CO 0.03 0.09 0.01 -0.69 -0.69 0.00 0.00 174.62 173.37 2dix s VAL 47 N 1.17 1.76 0.00 3.82 1.01 0.57 -3.37 120.40 125.36 2dix s VAL 47 Ca -0.06 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.18 2dix s VAL 47 Cb -0.18 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2dix s VAL 47 CO -0.07 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.24 2dix n GLY 48 N 4.51 0.89 0.00 4.51 0.00 -1.26 -1.54 105.19 112.30 2dix n GLY 48 Ca -0.04 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 3.64 4.30 -4.72 1.61 9.92 -1.26 -5.03 116.55 125.02 2dix n ASP 49 Ca 0.00 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.85 2dix n ASP 49 Cb 0.00 0.83 -0.04 0.00 -0.64 0.00 0.00 41.12 41.27 2dix n ASP 49 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2dix s ILE 50 N -1.73 4.91 -0.08 0.53 1.01 -0.59 -5.05 121.20 120.20 2dix s ILE 50 Ca 0.00 1.81 -0.01 0.00 0.00 0.00 0.00 60.65 62.45 2dix s ILE 50 Cb 0.00 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.29 2dix s ILE 50 CO 0.00 0.21 -0.02 -0.89 0.00 0.00 0.00 174.94 174.24 2dix s THR 51 N 0.82 0.57 0.47 2.92 2.01 -1.26 -0.31 115.64 120.86 2dix s THR 51 Ca 0.46 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.47 2dix s THR 51 Cb -0.20 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 2dix s THR 51 CO 0.24 0.29 0.09 0.00 -0.69 0.00 0.00 174.62 174.55 2dix s THR 53 N -3.06 -0.00 -0.41 0.00 -4.23 -1.26 -0.39 115.64 106.29 2dix s THR 53 Ca 0.13 0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.62 2dix s THR 53 Cb 0.01 -0.61 0.11 0.00 1.34 0.00 0.00 72.50 73.35 2dix s THR 53 CO 0.09 0.01 0.22 -0.83 -0.54 0.00 0.00 174.62 173.56 2dix s GLY 54 N 0.45 1.99 -0.01 3.99 0.00 0.54 -4.79 107.32 109.48 2dix s GLY 54 Ca -0.02 -2.51 0.03 0.00 0.00 0.00 0.00 44.72 42.22 2dix s GLY 54 CO -0.02 1.03 -0.07 1.85 0.00 0.00 0.00 173.10 175.89 2dix s GLU 55 N 1.17 2.59 0.00 2.90 2.12 -1.26 -2.72 118.70 123.50 2dix s GLU 55 Ca 0.08 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.72 2dix s GLU 55 Cb -0.23 -2.52 0.00 0.00 0.26 0.00 0.00 34.13 31.64 2dix s GLU 55 CO -0.04 0.62 0.00 0.41 -0.54 0.00 0.00 175.26 175.71 2dix n GLY 56 N 1.72 3.41 2.72 -1.50 0.00 -1.26 -5.00 105.19 105.28 2dix n GLY 56 Ca -0.16 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.10 2.61 -1.04 -1.26 -4.71 114.28 107.78 2dix n THR 57 Ca 0.00 -1.98 -0.22 0.00 -2.04 0.00 0.00 64.05 59.81 2dix n THR 57 Cb 0.00 0.83 0.14 0.00 -1.82 0.00 0.00 70.33 69.48 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 -1.75 0.53 -0.48 8.00 3.41 -0.59 -0.23 113.62 122.51 2dix n SER 58 Ca -0.00 -1.63 0.38 0.00 -0.26 0.00 0.00 58.87 57.36 2dix n SER 58 Cb 0.50 -0.71 0.58 0.00 -0.26 0.00 0.00 64.21 64.33 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 -2.98 0.00 0.00 4.33 5.02 -1.26 -1.02 118.16 122.25 2dix n LYS 59 Ca 0.14 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2dix n LYS 59 Cb 0.48 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 -3.36 0.00 -0.11 1.97 4.01 -1.26 -3.29 118.16 116.11 2dix n LYS 60 Ca 0.32 0.62 -0.22 0.00 -0.51 0.00 0.00 58.31 58.52 2dix n LYS 60 Cb 1.51 -1.39 -0.09 0.00 -0.51 0.00 0.00 35.03 34.55 2dix n LYS 60 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 2dix n LEU 61 N -2.07 1.90 -0.21 -0.35 7.94 -0.23 -4.19 117.00 119.78 2dix n LEU 61 Ca 0.00 0.41 0.03 0.00 -1.11 0.00 0.00 56.01 55.33 2dix n LEU 61 Cb 0.00 -0.88 0.07 0.00 0.53 0.00 0.00 43.42 43.14 2dix n LEU 61 CO 0.00 0.25 0.37 0.00 -1.11 0.00 0.00 177.39 176.90 2dix n ALA 62 N -3.84 0.09 0.35 1.96 0.00 -0.19 0.95 120.51 119.83 2dix n ALA 62 Ca -0.36 0.62 -0.18 0.00 0.00 0.00 0.00 53.44 53.52 2dix n ALA 62 Cb 0.69 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.88 -0.78 0.00 1.63 -1.67 -0.74 116.57 114.13 2dix h LYS 63 Ca 0.26 0.06 0.18 0.00 -0.85 0.00 0.00 60.65 60.30 2dix h LYS 63 Cb 0.40 0.20 -0.13 0.00 -0.60 0.00 0.00 32.23 32.10 2dix h LYS 63 CO -0.58 -0.59 0.08 1.25 -3.45 0.00 0.00 179.45 176.16 2dix h HIS 64 N -0.92 0.09 -0.30 1.91 2.76 0.41 0.61 115.15 119.71 2dix h HIS 64 Ca -0.08 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2dix h HIS 64 Cb 0.73 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 2dix h HIS 64 CO -0.08 -0.21 0.14 0.00 -1.30 0.00 0.00 177.93 176.48 2dix h ARG 65 N 0.15 0.44 -0.37 5.26 3.08 -0.91 0.12 114.38 122.15 2dix h ARG 65 Ca 0.44 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.50 2dix h ARG 65 Cb 0.81 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.70 2dix h ARG 65 CO -0.64 0.43 -0.13 0.00 -1.07 0.00 0.00 179.97 178.56 2dix h ALA 66 N 0.99 0.18 -0.31 0.04 0.00 0.62 0.53 119.26 121.32 2dix h ALA 66 Ca 0.10 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2dix h ALA 66 Cb 0.14 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dix h ALA 66 CO -0.01 -0.50 -0.41 0.00 0.00 0.00 0.00 179.25 178.32 2dix h ALA 67 N 1.27 0.69 -0.07 0.00 0.00 -1.15 -3.22 119.26 116.78 2dix h ALA 67 Ca 0.18 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2dix h ALA 67 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2dix h ALA 67 CO -0.41 0.67 -0.07 0.93 0.00 0.00 0.00 179.25 180.37 2dix h GLU 68 N 0.62 -0.09 -0.05 0.00 5.08 0.12 -2.84 114.58 117.42 2dix h GLU 68 Ca 0.05 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2dix h GLU 68 Cb 0.97 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2dix h GLU 68 CO 0.09 -0.06 -0.11 0.00 -1.00 0.00 0.00 179.01 177.93 2dix h ALA 69 N 0.97 -0.45 -0.03 3.43 0.00 -0.93 -2.14 119.26 120.10 2dix h ALA 69 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dix h ALA 69 Cb 0.16 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2dix h ALA 69 CO -0.13 -0.50 -0.02 0.00 0.00 0.00 0.00 179.25 178.61 2dix n ALA 70 N -2.72 -0.02 -0.09 0.00 0.00 -1.20 -1.96 120.51 114.53 2dix n ALA 70 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 2dix n ALA 70 Cb 0.07 0.48 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 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 -3.05 -0.14 -0.31 0.00 5.41 -1.08 0.15 119.36 120.34 2dix n ILE 71 Ca 0.00 1.29 0.26 0.00 1.00 0.00 0.00 62.75 65.31 2dix n ILE 71 Cb 0.01 -1.67 0.49 0.00 -0.71 0.00 0.00 39.64 37.75 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 -3.36 0.22 0.05 4.38 3.02 -0.82 0.16 115.26 118.92 2dix n ASN 72 Ca 0.00 1.59 -0.17 0.00 -0.03 0.00 0.00 54.58 55.98 2dix n ASN 72 Cb 0.05 -0.72 -0.08 0.00 -0.61 0.00 0.00 39.78 38.42 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 1.33 -0.20 2.41 2.04 0.20 -3.10 117.51 120.19 2dix h ILE 73 Ca 0.75 -2.33 0.06 0.00 1.00 0.00 0.00 64.86 64.34 2dix h ILE 73 Cb 1.90 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 40.35 2dix h ILE 73 CO -0.78 0.71 0.14 -0.07 0.00 0.00 0.00 178.15 178.15 2dix h LEU 74 N 0.33 0.00 0.13 1.44 4.07 0.59 0.26 115.31 122.14 2dix h LEU 74 Ca -0.11 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 2dix h LEU 74 Cb 1.64 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.38 2dix h LEU 74 CO 0.19 0.00 -0.06 0.11 -1.08 0.00 0.00 178.44 177.59 2dix h LYS 75 N 0.00 -0.17 0.82 1.13 1.57 -1.16 -1.10 116.57 117.66 2dix h LYS 75 Ca 0.09 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2dix h LYS 75 Cb 0.38 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2dix h LYS 75 CO -0.00 -0.12 -0.50 0.00 -0.57 0.00 0.00 179.45 178.27 2dix h ALA 76 N -1.52 -1.29 0.00 3.86 0.00 -1.46 -2.42 119.26 116.44 2dix h ALA 76 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2dix h ALA 76 Cb 0.14 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2dix h ALA 76 CO 0.03 -1.24 -0.04 -0.97 0.00 0.00 0.00 179.25 177.04 2dix h ASN 77 N -1.23 0.00 -5.90 0.00 -1.24 -0.67 -3.46 115.58 103.08 2dix h ASN 77 Ca -0.11 0.00 -0.39 0.00 0.71 0.00 0.00 56.30 56.51 2dix h ASN 77 Cb 0.98 0.00 0.10 0.00 0.73 0.00 0.00 38.32 40.14 2dix h ASN 77 CO 0.12 0.04 -0.77 0.00 -1.29 0.00 0.00 177.43 175.53 2dix n ALA 78 N -2.35 -1.77 -1.16 1.57 0.00 -0.43 -4.78 120.51 111.60 2dix n ALA 78 Ca -0.03 0.04 -0.45 0.00 0.00 0.00 0.00 53.44 53.00 2dix n ALA 78 Cb 0.12 -3.22 -0.06 0.00 0.00 0.00 0.00 19.45 16.29 2dix n ALA 78 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dix n SER 79 N -3.05 0.26 0.00 0.00 3.41 -1.13 -4.78 113.62 108.34 2dix n SER 79 Ca -0.19 0.86 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 2dix n SER 79 Cb 0.63 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2dix n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dix n GLY 80 N 1.65 3.94 3.74 5.00 0.00 -1.26 -5.07 105.19 113.19 2dix n GLY 80 Ca 0.17 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 2dix n GLY 80 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dix s PRO 81 N -2.80 4.40 0.04 1.61 0.04 -1.26 -4.97 135.00 132.05 2dix s PRO 81 Ca 0.00 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 2dix s PRO 81 Cb 0.00 -3.19 -0.13 0.00 0.04 0.00 0.00 34.50 31.23 2dix s PRO 81 CO 0.00 -0.22 1.35 1.03 0.04 0.00 0.00 177.00 179.20 2dix h SER 82 N 5.17 -0.74 -3.08 6.66 0.87 -1.98 -3.43 113.55 117.01 2dix h SER 82 Ca -0.45 0.03 -0.58 0.00 -1.23 0.00 0.00 61.79 59.56 2dix h SER 82 Cb 1.22 0.20 0.14 0.00 -0.44 0.00 0.00 62.40 63.52 2dix h SER 82 CO 0.76 -0.50 0.04 -1.54 -0.53 0.00 0.00 176.83 175.06 2dix n SER 83 N -4.27 0.68 0.00 6.23 3.41 -1.26 -5.28 113.62 113.13 2dix n SER 83 Ca -0.10 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 2dix n SER 83 Cb 0.33 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 2dix n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49