#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 6.49 -0.43 1.61 0.15 -1.26 -4.92 113.70 115.34 2dix s SER 2 Ca 0.00 2.73 0.04 0.00 0.70 0.00 0.00 55.95 59.43 2dix s SER 2 Cb 0.00 -2.60 0.44 0.00 -1.71 0.00 0.00 66.02 62.16 2dix s SER 2 CO 0.00 -0.89 1.38 -1.20 1.20 0.00 0.00 173.24 173.73 2dix n SER 3 N 4.00 5.56 -2.56 5.45 7.64 -1.26 -4.98 113.62 127.47 2dix n SER 3 Ca 0.15 -3.76 -0.00 0.00 1.01 0.00 0.00 58.87 56.27 2dix n SER 3 Cb 0.37 -0.53 -0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2dix n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dix n GLY 4 N -0.68 -4.16 3.91 0.23 0.00 -1.26 -5.02 105.19 98.21 2dix n GLY 4 Ca 0.47 0.39 -0.27 0.00 0.00 0.00 0.00 46.02 46.61 2dix n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dix s SER 5 N -1.42 6.35 -0.07 1.61 0.01 -1.26 -5.04 113.70 113.88 2dix s SER 5 Ca -0.00 0.80 -0.07 0.00 1.31 0.00 0.00 55.95 57.99 2dix s SER 5 Cb 0.00 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 2dix s SER 5 CO 0.69 -0.40 -0.16 -1.20 0.41 0.00 0.00 173.24 172.58 2dix n SER 6 N -1.70 1.23 -4.25 2.44 7.64 -1.26 -5.05 113.62 112.68 2dix n SER 6 Ca -0.01 0.19 -0.34 0.00 1.01 0.00 0.00 58.87 59.72 2dix n SER 6 Cb 0.55 -0.46 0.09 0.00 -1.01 0.00 0.00 64.21 63.38 2dix n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dix n GLY 7 N 2.40 -3.09 3.71 0.23 0.00 -1.26 -4.83 105.19 102.35 2dix n GLY 7 Ca -0.15 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2dix n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dix n LYS 8 N 0.00 2.22 -1.66 1.61 5.02 -1.26 -4.94 118.16 119.14 2dix n LYS 8 Ca 0.03 0.78 -0.34 0.00 -2.02 0.00 0.00 58.31 56.76 2dix n LYS 8 Cb 0.55 -2.39 0.06 0.00 -0.02 0.00 0.00 35.03 33.23 2dix n LYS 8 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dix s THR 9 N -1.11 2.79 -0.03 -0.18 -4.23 -1.26 -4.88 115.64 106.74 2dix s THR 9 Ca 0.55 0.39 0.32 0.00 -1.18 0.00 0.00 61.69 61.77 2dix s THR 9 Cb -0.55 -2.95 0.36 0.00 1.34 0.00 0.00 72.50 70.70 2dix s THR 9 CO 0.62 -0.20 1.93 1.55 -0.54 0.00 0.00 174.62 177.98 2dix h PRO 10 N 0.02 0.00 0.06 3.99 0.13 -1.92 -2.06 132.00 132.21 2dix h PRO 10 Ca -0.48 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.36 2dix h PRO 10 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2dix h PRO 10 CO 0.52 0.00 -1.56 0.82 -0.23 0.00 0.00 178.00 177.56 2dix h ILE 11 N 0.00 1.08 0.08 -3.56 1.08 -1.88 -2.92 117.51 111.40 2dix h ILE 11 Ca 0.00 -2.81 -0.28 0.00 -0.39 0.00 0.00 64.86 61.37 2dix h ILE 11 Cb 0.46 2.63 0.02 0.00 -3.07 0.00 0.00 36.82 36.86 2dix h ILE 11 CO 0.00 0.74 -1.17 1.56 -0.69 0.00 0.00 178.15 178.59 2dix h GLN 12 N 0.04 0.58 0.40 2.37 1.08 -1.89 -3.12 115.11 114.56 2dix h GLN 12 Ca -0.24 -0.74 -0.02 0.00 -1.45 0.00 0.00 58.65 56.20 2dix h GLN 12 Cb 1.98 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 29.65 2dix h GLN 12 CO 0.12 1.32 -0.19 0.28 -0.95 0.00 0.00 178.83 179.41 2dix h VAL 13 N 0.28 0.00 -0.49 -0.54 2.07 -1.53 -1.96 116.25 114.07 2dix h VAL 13 Ca -0.16 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 66.91 2dix h VAL 13 Cb 1.84 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2dix h VAL 13 CO 0.22 0.00 -0.43 0.25 0.02 0.00 0.00 177.57 177.63 2dix h LEU 14 N -1.04 -1.49 0.16 2.57 6.46 -1.68 0.46 115.31 120.75 2dix h LEU 14 Ca -0.06 0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2dix h LEU 14 Cb 0.42 0.63 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2dix h LEU 14 CO 0.09 -0.25 -0.19 -0.74 -0.62 0.00 0.00 178.44 176.74 2dix h HIS 15 N -0.17 -0.53 -1.30 1.25 2.76 -1.68 0.21 115.15 115.69 2dix h HIS 15 Ca 0.08 0.01 0.43 0.00 -2.20 0.00 0.00 60.37 58.69 2dix h HIS 15 Cb 0.39 0.21 -0.13 0.00 1.55 0.00 0.00 27.41 29.43 2dix h HIS 15 CO -0.83 -0.24 0.83 0.93 -1.30 0.00 0.00 177.93 177.32 2dix h GLU 16 N -0.35 0.09 0.10 5.26 4.39 -1.04 0.23 114.58 123.25 2dix h GLU 16 Ca -0.02 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2dix h GLU 16 Cb 0.31 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2dix h GLU 16 CO -0.04 0.06 -0.05 -0.92 -1.16 0.00 0.00 179.01 176.90 2dix h TYR 17 N 0.09 -0.12 -0.72 4.33 3.20 0.70 -3.32 116.97 121.13 2dix h TYR 17 Ca 0.82 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.80 2dix h TYR 17 Cb 2.53 0.04 -0.12 0.00 1.54 0.00 0.00 36.73 40.72 2dix h TYR 17 CO -0.01 0.39 -0.26 0.41 -1.64 0.00 0.00 178.16 177.05 2dix n GLY 18 N 0.59 -1.43 0.32 1.82 0.00 0.79 0.84 105.19 108.12 2dix n GLY 18 Ca -0.08 0.80 0.02 0.00 0.00 0.00 0.00 46.02 46.75 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 -0.02 -0.65 1.61 2.86 -1.61 0.13 114.93 117.25 2dix h MET 19 Ca 0.27 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 58.03 2dix h MET 19 Cb 0.45 0.01 -0.12 0.00 0.06 0.00 0.00 31.60 31.99 2dix h MET 19 CO -0.72 -0.01 -0.31 0.87 1.06 0.00 0.00 176.91 177.80 2dix h LYS 20 N -0.02 -0.11 -0.98 1.72 1.57 0.29 0.72 116.57 119.75 2dix h LYS 20 Ca 0.37 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 59.05 2dix h LYS 20 Cb 0.61 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.87 2dix h LYS 20 CO -0.86 -0.08 0.14 0.25 -0.57 0.00 0.00 179.45 178.34 2dix n THR 21 N -5.45 1.44 -2.29 -0.16 -2.24 0.27 -4.82 114.28 101.04 2dix n THR 21 Ca 0.06 -0.49 -0.04 0.00 -2.27 0.00 0.00 64.05 61.31 2dix n THR 21 Cb 0.36 -0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 67.81 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 0.08 -2.52 -3.71 -0.78 4.76 0.25 -4.87 118.16 111.37 2dix n LYS 22 Ca 0.15 0.20 -0.26 0.00 -2.87 0.00 0.00 58.31 55.52 2dix n LYS 22 Cb 0.76 -4.67 -0.17 0.00 -1.84 0.00 0.00 35.03 29.12 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 -1.91 2.52 -0.01 4.39 0.01 -0.18 -4.96 114.94 114.79 2dix s ASN 23 Ca 0.00 -0.63 -0.16 0.00 -0.71 0.00 0.00 52.86 51.36 2dix s ASN 23 Cb 0.00 -0.48 -0.06 0.00 0.41 0.00 0.00 41.25 41.12 2dix s ASN 23 CO 0.00 -0.29 0.44 -0.63 -1.51 0.00 0.00 177.10 175.11 2dix s ILE 24 N 1.94 5.01 -0.31 0.60 -1.09 -1.26 -3.69 121.20 122.40 2dix s ILE 24 Ca 0.01 0.91 -0.29 0.00 -2.23 0.00 0.00 60.65 59.06 2dix s ILE 24 Cb -0.16 -3.76 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2dix s ILE 24 CO -0.08 0.54 1.67 -2.16 -1.23 0.00 0.00 174.94 173.68 2dix s PRO 25 N -0.82 3.52 0.34 2.79 0.04 -1.26 -4.82 135.00 134.79 2dix s PRO 25 Ca 0.25 1.41 -0.24 0.00 0.04 0.00 0.00 61.00 62.46 2dix s PRO 25 Cb -0.17 -4.12 -0.10 0.00 0.04 0.00 0.00 34.50 30.16 2dix s PRO 25 CO 0.14 -1.63 0.92 0.14 0.04 0.00 0.00 177.00 176.61 2dix s VAL 26 N 6.10 4.29 -0.12 -0.36 -7.23 -1.25 -4.91 120.40 116.92 2dix s VAL 26 Ca 0.74 1.68 -0.01 0.00 -1.81 0.00 0.00 61.98 62.58 2dix s VAL 26 Cb -0.22 -3.90 0.03 0.00 0.56 0.00 0.00 36.38 32.86 2dix s VAL 26 CO 0.32 0.04 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.78 2dix s TYR 27 N -1.74 1.42 -0.03 2.82 1.51 -1.26 -3.48 117.35 116.59 2dix s TYR 27 Ca 0.52 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 2dix s TYR 27 Cb -0.16 -1.19 0.02 0.00 -0.11 0.00 0.00 41.96 40.52 2dix s TYR 27 CO 0.21 -0.52 -0.03 -1.21 -1.11 0.00 0.00 175.55 172.89 2dix s GLU 28 N 1.73 0.51 -0.45 -0.62 0.41 -1.23 -4.91 118.70 114.15 2dix s GLU 28 Ca 0.04 -0.06 -0.17 0.00 -0.41 0.00 0.00 54.97 54.37 2dix s GLU 28 Cb -0.13 -0.57 0.04 0.00 -1.78 0.00 0.00 34.13 31.68 2dix s GLU 28 CO -0.08 -0.04 0.44 0.00 -0.49 0.00 0.00 175.26 175.09 2dix h GLU 30 N 8.76 0.00 -5.37 0.00 4.39 -1.86 -3.45 114.58 117.05 2dix h GLU 30 Ca -0.27 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 58.82 2dix h GLU 30 Cb 1.11 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.64 2dix h GLU 30 CO 0.83 0.08 -0.10 0.50 -1.16 0.00 0.00 179.01 179.15 2dix s ARG 31 N -1.87 4.11 -0.21 2.33 3.52 -1.26 -4.99 118.95 120.57 2dix s ARG 31 Ca -0.07 0.26 -0.02 0.00 -0.13 0.00 0.00 55.73 55.76 2dix s ARG 31 Cb 0.01 -3.61 0.06 0.00 -1.56 0.00 0.00 34.95 29.86 2dix s ARG 31 CO 0.13 -0.22 0.03 0.45 -0.81 0.00 0.00 175.30 174.88 2dix s SER 32 N 1.36 3.12 -0.17 -2.12 0.15 -1.26 -2.13 113.70 112.66 2dix s SER 32 Ca 0.20 -0.94 -0.01 0.00 0.70 0.00 0.00 55.95 55.90 2dix s SER 32 Cb -0.15 -0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 63.46 2dix s SER 32 CO 0.09 -0.31 -0.11 -0.62 1.20 0.00 0.00 173.24 173.49 2dix s ASP 33 N 1.79 4.00 -0.30 5.45 -1.08 -0.97 -4.99 116.67 120.56 2dix s ASP 33 Ca -0.01 -0.39 0.00 0.00 -0.52 0.00 0.00 52.55 51.63 2dix s ASP 33 Cb -0.17 -1.64 0.06 0.00 -1.46 0.00 0.00 42.92 39.71 2dix s ASP 33 CO -0.09 0.08 -0.02 0.68 0.52 0.00 0.00 175.17 176.34 2dix s VAL 34 N 0.87 2.66 0.00 1.11 -7.23 -1.26 -1.88 120.40 114.67 2dix s VAL 34 Ca -0.03 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2dix s VAL 34 Cb -0.15 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2dix s VAL 34 CO 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 175.10 174.61 2dix n GLN 35 N 4.52 0.21 -4.76 4.82 6.02 -1.26 -5.09 117.38 121.83 2dix n GLN 35 Ca -0.11 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.55 2dix n GLN 35 Cb 0.43 -0.70 -0.07 0.00 1.02 0.00 0.00 30.24 30.92 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 -1.39 1.08 0.18 5.09 -0.00 -1.26 -5.04 121.20 119.85 2dix s ILE 36 Ca 0.00 -1.99 -0.24 0.00 -0.00 0.00 0.00 60.65 58.42 2dix s ILE 36 Cb 0.00 -2.07 0.07 0.00 -0.00 0.00 0.00 42.46 40.46 2dix s ILE 36 CO 0.00 0.00 1.57 1.12 -0.00 0.00 0.00 174.94 177.63 2dix h HIS 37 N 1.30 -1.18 -3.11 1.37 2.07 -2.01 -3.29 115.15 110.30 2dix h HIS 37 Ca -0.44 0.08 -0.76 0.00 -2.85 0.00 0.00 60.37 56.41 2dix h HIS 37 Cb 1.32 0.60 -0.24 0.00 2.57 0.00 0.00 27.41 31.67 2dix h HIS 37 CO 1.60 -0.41 -0.24 0.54 -3.07 0.00 0.00 177.93 176.35 2dix s VAL 38 N -5.88 5.16 0.00 6.12 0.11 -1.26 -5.07 120.40 119.58 2dix s VAL 38 Ca -0.14 -1.49 0.00 0.00 -2.93 0.00 0.00 61.98 57.42 2dix s VAL 38 Cb 0.14 -4.30 0.00 0.00 -1.53 0.00 0.00 36.38 30.70 2dix s VAL 38 CO 0.67 -0.85 0.00 -0.81 -3.33 0.00 0.00 175.10 170.79 2dix n PRO 39 N 5.23 -0.76 -4.11 1.54 -0.04 -1.24 -4.81 135.00 130.81 2dix n PRO 39 Ca -0.14 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.04 2dix n PRO 39 Cb 0.40 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.70 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 -0.87 1.30 -0.23 0.52 -4.23 -0.79 -1.95 115.64 109.40 2dix s THR 40 Ca 0.00 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.04 2dix s THR 40 Cb 0.00 -1.25 0.05 0.00 1.34 0.00 0.00 72.50 72.65 2dix s THR 40 CO 0.00 0.41 -0.08 -0.36 -0.54 0.00 0.00 174.62 174.05 2dix s PHE 41 N 1.40 2.54 -0.60 3.99 0.40 0.88 -2.28 117.98 124.30 2dix s PHE 41 Ca 0.01 -1.79 -0.24 0.00 -0.60 0.00 0.00 56.93 54.31 2dix s PHE 41 Cb -0.13 -1.65 0.05 0.00 0.51 0.00 0.00 43.02 41.79 2dix s PHE 41 CO -0.07 -0.78 1.00 0.99 0.70 0.00 0.00 175.22 177.07 2dix s THR 42 N 1.35 4.27 0.01 0.64 2.01 -0.90 -4.61 115.64 118.40 2dix s THR 42 Ca -0.05 0.15 -0.15 0.00 0.31 0.00 0.00 61.69 61.95 2dix s THR 42 Cb -0.18 -4.64 -0.06 0.00 0.01 0.00 0.00 72.50 67.64 2dix s THR 42 CO -0.07 -1.31 0.43 -0.36 -0.69 0.00 0.00 174.62 172.63 2dix s PHE 43 N 4.24 3.74 -0.25 4.92 0.08 -1.11 -2.33 117.98 127.27 2dix s PHE 43 Ca 0.29 1.03 -0.06 0.00 0.12 0.00 0.00 56.93 58.32 2dix s PHE 43 Cb -0.13 -2.32 -0.01 0.00 -0.57 0.00 0.00 43.02 39.99 2dix s PHE 43 CO 0.17 0.63 0.02 0.50 -0.10 0.00 0.00 175.22 176.44 2dix s ARG 44 N -1.06 3.34 -0.27 0.44 3.52 -0.35 -0.27 118.95 124.30 2dix s ARG 44 Ca 0.24 -0.67 -0.11 0.00 -0.13 0.00 0.00 55.73 55.07 2dix s ARG 44 Cb -0.17 -3.20 -0.05 0.00 -1.56 0.00 0.00 34.95 29.97 2dix s ARG 44 CO 0.14 -0.28 0.19 0.54 -0.81 0.00 0.00 175.30 175.09 2dix s VAL 45 N 1.51 5.31 -0.29 7.11 0.11 0.23 -3.49 120.40 130.89 2dix s VAL 45 Ca 0.05 0.19 0.03 0.00 -2.93 0.00 0.00 61.98 59.31 2dix s VAL 45 Cb -0.15 -3.53 0.08 0.00 -1.53 0.00 0.00 36.38 31.24 2dix s VAL 45 CO 0.00 0.27 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.13 2dix s THR 46 N 1.63 2.00 -0.32 5.04 2.01 -1.23 -0.19 115.64 124.60 2dix s THR 46 Ca 0.07 -1.83 -0.01 0.00 0.31 0.00 0.00 61.69 60.23 2dix s THR 46 Cb -0.16 -2.31 0.06 0.00 0.01 0.00 0.00 72.50 70.11 2dix s THR 46 CO 0.10 -0.32 0.03 -0.69 -0.69 0.00 0.00 174.62 173.04 2dix s VAL 47 N 1.11 2.91 0.00 3.82 1.01 0.12 -3.79 120.40 125.58 2dix s VAL 47 Ca 0.01 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.41 2dix s VAL 47 Cb -0.19 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2dix s VAL 47 CO -0.08 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.40 2dix n GLY 48 N 4.57 0.42 0.00 4.51 0.00 -1.26 -0.84 105.19 112.60 2dix n GLY 48 Ca -0.10 0.61 0.04 0.00 0.00 0.00 0.00 46.02 46.57 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 5.57 2.71 -4.74 1.61 8.00 -1.26 -4.99 116.55 123.45 2dix n ASP 49 Ca 0.00 -0.07 -0.40 0.00 0.71 0.00 0.00 54.79 55.03 2dix n ASP 49 Cb 0.00 1.37 -0.05 0.00 -0.02 0.00 0.00 41.12 42.42 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 -2.54 4.59 -0.19 0.53 1.01 -0.02 -5.05 121.20 119.53 2dix s ILE 50 Ca -0.03 1.85 -0.05 0.00 0.00 0.00 0.00 60.65 62.42 2dix s ILE 50 Cb 0.06 -4.22 0.07 0.00 0.01 0.00 0.00 42.46 38.38 2dix s ILE 50 CO 0.37 0.36 0.11 -0.89 0.00 0.00 0.00 174.94 174.89 2dix s THR 51 N -0.13 -0.12 0.43 2.92 2.01 -1.26 0.10 115.64 119.59 2dix s THR 51 Ca 0.42 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.21 2dix s THR 51 Cb -0.22 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 2dix s THR 51 CO 0.26 -0.34 0.05 0.00 -0.69 0.00 0.00 174.62 173.90 2dix s THR 53 N -3.02 0.09 -0.31 0.00 -4.23 -1.26 0.76 115.64 107.66 2dix s THR 53 Ca 0.22 -0.75 0.03 0.00 -1.18 0.00 0.00 61.69 60.01 2dix s THR 53 Cb 0.05 -0.59 0.09 0.00 1.34 0.00 0.00 72.50 73.39 2dix s THR 53 CO 0.11 -0.41 0.02 -0.83 -0.54 0.00 0.00 174.62 172.97 2dix s GLY 54 N -1.59 1.72 0.02 3.99 0.00 0.63 -4.73 107.32 107.36 2dix s GLY 54 Ca -0.12 -2.20 0.04 0.00 0.00 0.00 0.00 44.72 42.44 2dix s GLY 54 CO 0.00 0.98 -0.07 1.85 0.00 0.00 0.00 173.10 175.86 2dix s GLU 55 N 1.07 2.51 0.00 2.90 2.12 -1.26 -2.75 118.70 123.29 2dix s GLU 55 Ca 0.06 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.63 2dix s GLU 55 Cb -0.19 -2.48 0.00 0.00 0.26 0.00 0.00 34.13 31.72 2dix s GLU 55 CO -0.10 0.59 0.00 0.41 -0.54 0.00 0.00 175.26 175.62 2dix n GLY 56 N 1.44 3.52 2.63 -1.50 0.00 -1.26 -5.00 105.19 105.01 2dix n GLY 56 Ca -0.15 -0.52 -0.18 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 -2.22 2.61 -1.04 -1.26 -4.79 114.28 107.58 2dix n THR 57 Ca 0.00 -1.92 -0.24 0.00 -2.04 0.00 0.00 64.05 59.85 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 -1.78 0.68 -0.55 8.00 3.41 -0.82 -0.09 113.62 122.47 2dix n SER 58 Ca 0.00 -1.75 0.41 0.00 -0.26 0.00 0.00 58.87 57.27 2dix n SER 58 Cb 0.49 -0.77 0.63 0.00 -0.26 0.00 0.00 64.21 64.30 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 -3.16 0.00 0.00 4.33 5.02 -1.26 -0.87 118.16 122.22 2dix n LYS 59 Ca 0.15 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.27 2dix n LYS 59 Cb 0.54 -1.92 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 1.17 -0.52 0.00 0.00 177.40 178.05 2dix n LYS 60 N -3.47 0.00 -0.11 1.97 0.00 -1.26 -3.25 118.16 112.04 2dix n LYS 60 Ca 0.34 0.65 -0.21 0.00 0.00 0.00 0.00 58.31 59.09 2dix n LYS 60 Cb 1.55 -1.42 -0.09 0.00 0.00 0.00 0.00 35.03 35.07 2dix n LYS 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2dix n LEU 61 N -2.18 1.89 -0.22 3.14 7.94 -0.13 -4.21 117.00 123.24 2dix n LEU 61 Ca 0.00 0.42 0.02 0.00 -1.11 0.00 0.00 56.01 55.33 2dix n LEU 61 Cb 0.00 -0.88 0.05 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 -3.82 0.04 0.09 1.96 0.00 -0.05 0.15 120.51 118.88 2dix n ALA 62 Ca -0.34 0.62 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 2dix n ALA 62 Cb 0.67 -0.33 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.30 -0.83 0.00 1.63 -1.67 -0.75 116.57 114.66 2dix h LYS 63 Ca 0.24 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 60.23 2dix h LYS 63 Cb 0.39 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 31.99 2dix h LYS 63 CO -0.59 -0.20 0.38 1.25 -3.45 0.00 0.00 179.45 176.83 2dix h HIS 64 N -0.31 0.65 -0.08 1.91 2.76 0.12 -1.20 115.15 119.00 2dix h HIS 64 Ca 0.02 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 2dix h HIS 64 Cb 0.33 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 2dix h HIS 64 CO -0.17 0.08 0.02 0.00 -1.30 0.00 0.00 177.93 176.56 2dix h ARG 65 N 0.51 0.12 -0.28 5.26 3.08 -0.66 0.67 114.38 123.07 2dix h ARG 65 Ca 0.47 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.56 2dix h ARG 65 Cb 0.74 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.70 2dix h ARG 65 CO -0.42 0.31 -0.21 0.00 -1.07 0.00 0.00 179.97 178.58 2dix h ALA 66 N 0.81 -0.03 -0.34 0.04 0.00 -0.04 0.70 119.26 120.40 2dix h ALA 66 Ca 0.02 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2dix h ALA 66 Cb 0.24 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2dix h ALA 66 CO 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 179.25 178.44 2dix h ALA 67 N 0.94 1.02 -0.23 0.00 0.00 -1.24 -3.08 119.26 116.67 2dix h ALA 67 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dix h ALA 67 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dix h ALA 67 CO -0.39 0.59 0.15 0.93 0.00 0.00 0.00 179.25 180.53 2dix h GLU 68 N 0.57 0.31 -0.01 0.00 5.08 0.24 -2.96 114.58 117.81 2dix h GLU 68 Ca 0.09 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2dix h GLU 68 Cb 0.65 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2dix h GLU 68 CO 0.05 0.21 -0.21 0.00 -1.00 0.00 0.00 179.01 178.06 2dix h ALA 69 N 1.08 -0.66 -0.25 3.43 0.00 -0.82 -2.24 119.26 119.80 2dix h ALA 69 Ca 0.09 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dix h ALA 69 Cb -0.03 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2dix h ALA 69 CO -0.02 -0.72 -0.15 0.00 0.00 0.00 0.00 179.25 178.36 2dix n ALA 70 N -2.69 -0.16 -0.04 0.00 0.00 -1.21 -2.05 120.51 114.36 2dix n ALA 70 Ca -0.03 0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 2dix n ALA 70 Cb 0.15 0.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 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 -3.56 -0.06 -0.32 0.00 5.41 -1.12 0.11 119.36 119.81 2dix n ILE 71 Ca 0.00 1.39 0.30 0.00 1.00 0.00 0.00 62.75 65.45 2dix n ILE 71 Cb 0.06 -1.84 0.52 0.00 -0.71 0.00 0.00 39.64 37.68 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 -3.11 0.23 0.13 4.38 3.02 -0.85 0.23 115.26 119.29 2dix n ASN 72 Ca 0.00 1.26 -0.23 0.00 -0.03 0.00 0.00 54.58 55.57 2dix n ASN 72 Cb 0.02 -0.61 -0.15 0.00 -0.61 0.00 0.00 39.78 38.43 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 1.29 0.00 2.41 2.04 0.12 -3.08 117.51 120.29 2dix h ILE 73 Ca 0.71 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.94 2dix h ILE 73 Cb 2.09 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 41.08 2dix h ILE 73 CO -0.51 0.79 0.00 -0.07 0.00 0.00 0.00 178.15 178.36 2dix h LEU 74 N 0.19 0.00 0.00 1.44 4.07 0.66 0.65 115.31 122.32 2dix h LEU 74 Ca -0.23 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.54 2dix h LEU 74 Cb 2.07 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.78 2dix h LEU 74 CO 0.26 0.00 -1.05 0.11 -1.08 0.00 0.00 178.44 176.68 2dix h LYS 75 N 0.00 0.00 0.00 1.13 1.57 -1.20 -3.08 116.57 114.99 2dix h LYS 75 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dix h LYS 75 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2dix h LYS 75 CO 0.00 1.00 -0.04 0.00 -0.57 0.00 0.00 179.45 179.84 2dix h ALA 76 N -0.41 0.00 -0.50 3.86 0.00 -1.37 -3.37 119.26 117.46 2dix h ALA 76 Ca -0.29 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2dix h ALA 76 Cb 1.25 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2dix h ALA 76 CO -0.18 0.04 -0.07 -0.91 0.00 0.00 0.00 179.25 178.13 2dix h ASN 77 N -1.00 0.93 -6.12 0.00 4.21 -0.01 -3.47 115.58 110.11 2dix h ASN 77 Ca -0.00 -0.34 -0.42 0.00 1.21 0.00 0.00 56.30 56.75 2dix h ASN 77 Cb 0.06 -0.25 0.07 0.00 -1.12 0.00 0.00 38.32 37.07 2dix h ASN 77 CO -0.00 1.05 -0.88 0.00 -1.29 0.00 0.00 177.43 176.31 2dix n ALA 78 N -2.47 -2.24 -2.14 -0.83 0.00 -0.55 -4.90 120.51 107.37 2dix n ALA 78 Ca 0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 2dix n ALA 78 Cb 0.37 -2.98 -0.03 0.00 0.00 0.00 0.00 19.45 16.80 2dix n ALA 78 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dix s SER 79 N -3.98 6.97 0.00 0.00 0.01 -1.26 -4.04 113.70 111.40 2dix s SER 79 Ca 0.20 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.72 2dix s SER 79 Cb -0.06 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2dix s SER 79 CO 0.83 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 174.59 2dix n GLY 80 N 2.76 2.51 0.26 3.44 0.00 -1.26 -4.88 105.19 108.03 2dix n GLY 80 Ca 0.07 -0.60 0.15 0.00 0.00 0.00 0.00 46.02 45.64 2dix n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dix h PRO 81 N 0.00 0.00 -6.08 1.61 0.13 -1.98 -3.44 132.00 122.24 2dix h PRO 81 Ca 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 2dix h PRO 81 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dix h PRO 81 CO 0.00 0.09 1.25 0.43 -0.23 0.00 0.00 178.00 179.54 2dix n SER 82 N -3.24 2.50 -0.07 1.44 7.64 -1.26 -4.86 113.62 115.77 2dix n SER 82 Ca 0.00 0.65 -0.10 0.00 1.01 0.00 0.00 58.87 60.43 2dix n SER 82 Cb 0.33 -1.27 -0.09 0.00 -1.01 0.00 0.00 64.21 62.18 2dix n SER 82 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dix h SER 83 N 10.81 0.00 0.00 6.43 0.02 -1.98 -3.52 113.55 125.30 2dix h SER 83 Ca -0.36 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 59.97 2dix h SER 83 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2dix h SER 83 CO 0.99 0.89 0.00 0.61 -1.14 0.00 0.00 176.83 178.18