#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 4.01 0.52 1.61 0.01 -1.26 -5.12 113.70 113.47 2dix s SER 2 Ca 0.00 -0.37 -0.18 0.00 1.31 0.00 0.00 55.95 56.71 2dix s SER 2 Cb 0.00 -0.72 -0.07 0.00 0.21 0.00 0.00 66.02 65.44 2dix s SER 2 CO 0.00 0.25 1.01 -0.44 0.41 0.00 0.00 173.24 174.48 2dix s SER 3 N -1.50 6.34 0.00 2.44 0.01 -1.26 -4.72 113.70 115.02 2dix s SER 3 Ca 0.16 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.16 2dix s SER 3 Cb -0.11 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2dix s SER 3 CO 0.06 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.54 2dix n GLY 4 N -0.96 0.45 0.17 3.44 0.00 -1.26 -4.98 105.19 102.05 2dix n GLY 4 Ca 0.08 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 0.34 -6.25 1.61 0.02 -2.04 -3.47 113.55 103.77 2dix h SER 5 Ca 0.00 0.01 -0.46 0.00 -0.84 0.00 0.00 61.79 60.50 2dix h SER 5 Cb 0.00 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2dix h SER 5 CO 0.00 0.25 -0.81 -1.20 -1.14 0.00 0.00 176.83 173.93 2dix n SER 6 N -4.89 -2.63 -1.60 3.07 7.64 -1.26 -3.81 113.62 110.13 2dix n SER 6 Ca 0.01 -0.83 -0.00 0.00 1.01 0.00 0.00 58.87 59.05 2dix n SER 6 Cb 0.07 -3.82 0.00 0.00 -1.01 0.00 0.00 64.21 59.45 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 -1.67 -0.59 3.76 0.23 0.00 -1.26 -5.03 105.19 100.64 2dix n GLY 7 Ca -0.15 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.86 4.68 0.65 1.61 -0.14 -1.25 -5.04 119.74 118.39 2dix s LYS 8 Ca 0.01 1.29 -0.16 0.00 -1.36 0.00 0.00 55.97 55.75 2dix s LYS 8 Cb -0.00 -3.28 -0.00 0.00 -1.68 0.00 0.00 37.83 32.87 2dix s LYS 8 CO 0.05 0.53 1.13 0.95 -0.76 0.00 0.00 175.35 177.26 2dix s THR 9 N -1.09 3.08 -0.58 2.17 -4.23 -1.26 -4.88 115.64 108.85 2dix s THR 9 Ca 0.38 0.54 0.22 0.00 -1.18 0.00 0.00 61.69 61.64 2dix s THR 9 Cb -0.24 -3.08 0.22 0.00 1.34 0.00 0.00 72.50 70.74 2dix s THR 9 CO 0.28 -0.28 1.66 -0.81 -0.54 0.00 0.00 174.62 174.94 2dix n PRO 10 N -2.26 0.16 -0.01 3.99 -0.04 -1.26 -1.73 135.00 133.84 2dix n PRO 10 Ca 0.11 0.39 -0.13 0.00 -0.04 0.00 0.00 63.50 63.84 2dix n PRO 10 Cb 0.51 -1.80 -0.14 0.00 -0.04 0.00 0.00 33.50 32.03 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 -2.10 1.66 0.11 0.52 2.08 -1.26 -3.23 119.36 117.15 2dix n ILE 11 Ca 0.02 -0.75 -0.19 0.00 0.56 0.00 0.00 62.75 62.39 2dix n ILE 11 Cb 0.21 -1.26 -0.15 0.00 -0.75 0.00 0.00 39.64 37.70 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 0.02 0.36 0.45 0.38 1.08 -1.89 -3.20 115.11 112.31 2dix h GLN 12 Ca -0.34 -0.61 -0.02 0.00 -1.45 0.00 0.00 58.65 56.23 2dix h GLN 12 Cb 2.02 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 29.69 2dix h GLN 12 CO 0.08 1.29 -0.21 0.28 -0.95 0.00 0.00 178.83 179.31 2dix h VAL 13 N 0.10 0.00 -0.28 -0.54 2.07 -1.51 -2.01 116.25 114.07 2dix h VAL 13 Ca -0.19 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2dix h VAL 13 Cb 2.04 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2dix h VAL 13 CO 0.22 0.00 -0.30 0.25 0.02 0.00 0.00 177.57 177.77 2dix h LEU 14 N -0.99 -1.02 0.00 2.57 6.46 -1.72 0.43 115.31 121.04 2dix h LEU 14 Ca -0.06 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2dix h LEU 14 Cb 0.46 0.42 0.00 0.00 -0.73 0.00 0.00 40.66 40.81 2dix h LEU 14 CO 0.10 -0.19 0.00 1.57 -0.62 0.00 0.00 178.44 179.30 2dix n HIS 15 N -4.12 0.00 -0.35 1.25 -0.00 -1.21 -0.29 115.22 110.50 2dix n HIS 15 Ca -0.01 0.00 0.34 0.00 0.46 0.00 0.00 57.72 58.50 2dix n HIS 15 Cb 0.17 -0.49 0.61 0.00 -0.12 0.00 0.00 29.99 30.16 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 -2.40 -0.06 0.31 1.57 1.02 -0.75 -0.51 120.64 119.82 2dix n GLU 16 Ca 0.00 1.36 -0.13 0.00 -0.02 0.00 0.00 57.16 58.37 2dix n GLU 16 Cb 0.00 -2.48 -0.06 0.00 -0.02 0.00 0.00 31.44 28.87 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 -0.78 -0.82 -0.32 3.20 0.78 -3.16 116.97 115.87 2dix h TYR 17 Ca 0.86 -0.02 0.32 0.00 3.14 0.00 0.00 58.73 63.02 2dix h TYR 17 Cb 2.36 0.26 -0.12 0.00 1.54 0.00 0.00 36.73 40.77 2dix h TYR 17 CO -0.01 -0.47 0.49 0.41 -1.64 0.00 0.00 178.16 176.94 2dix n GLY 18 N -0.41 -0.56 0.25 1.82 0.00 0.60 1.00 105.19 107.89 2dix n GLY 18 Ca -0.11 0.56 -0.05 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.10 -0.56 1.61 2.86 -1.47 0.17 114.93 117.44 2dix h MET 19 Ca 0.61 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.37 2dix h MET 19 Cb 1.77 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 33.37 2dix h MET 19 CO -0.45 -0.07 0.06 0.87 1.06 0.00 0.00 176.91 178.38 2dix h LYS 20 N -0.11 0.18 -0.98 1.72 6.56 0.48 0.21 116.57 124.64 2dix h LYS 20 Ca 0.21 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.71 2dix h LYS 20 Cb 0.43 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.00 2dix h LYS 20 CO -0.51 0.12 0.10 0.25 -2.06 0.00 0.00 179.45 177.35 2dix n THR 21 N -5.18 1.22 -2.91 -0.16 -2.24 -0.42 -4.82 114.28 99.77 2dix n THR 21 Ca 0.07 -0.36 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 2dix n THR 21 Cb 0.30 -0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 67.73 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 0.16 -2.49 -3.64 -0.78 4.76 0.74 -4.85 118.16 112.06 2dix n LYS 22 Ca 0.10 0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.32 2dix n LYS 22 Cb 0.66 -4.49 -0.17 0.00 -1.84 0.00 0.00 35.03 29.19 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 -2.24 2.14 -0.02 4.39 0.01 0.45 -4.99 114.94 114.69 2dix s ASN 23 Ca 0.18 -0.48 -0.16 0.00 -0.71 0.00 0.00 52.86 51.68 2dix s ASN 23 Cb -0.10 -0.26 -0.06 0.00 0.41 0.00 0.00 41.25 41.24 2dix s ASN 23 CO 0.22 -0.32 0.46 -0.63 -1.51 0.00 0.00 177.10 175.31 2dix s ILE 24 N 2.12 5.01 -0.19 0.60 -1.09 -1.26 -3.86 121.20 122.52 2dix s ILE 24 Ca 0.02 0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 59.09 2dix s ILE 24 Cb -0.15 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 2dix s ILE 24 CO -0.08 0.51 1.59 -2.16 -1.23 0.00 0.00 174.94 173.57 2dix s PRO 25 N -0.65 3.89 0.36 2.79 0.04 -1.26 -4.83 135.00 135.33 2dix s PRO 25 Ca 0.25 1.73 -0.20 0.00 0.04 0.00 0.00 61.00 62.82 2dix s PRO 25 Cb -0.17 -4.01 -0.10 0.00 0.04 0.00 0.00 34.50 30.27 2dix s PRO 25 CO 0.14 -1.18 0.87 0.14 0.04 0.00 0.00 177.00 177.00 2dix s VAL 26 N 4.89 4.46 -0.24 -0.36 -7.23 -1.21 -4.90 120.40 115.81 2dix s VAL 26 Ca 0.70 1.38 -0.02 0.00 -1.81 0.00 0.00 61.98 62.23 2dix s VAL 26 Cb -0.26 -3.70 0.08 0.00 0.56 0.00 0.00 36.38 33.06 2dix s VAL 26 CO 0.28 -0.15 0.05 -0.31 -0.31 0.00 0.00 175.10 174.66 2dix s TYR 27 N -1.96 1.37 -0.04 2.82 1.51 -1.25 -3.35 117.35 116.46 2dix s TYR 27 Ca 0.56 -1.25 0.06 0.00 -1.01 0.00 0.00 57.07 55.42 2dix s TYR 27 Cb -0.12 -1.31 -0.01 0.00 -0.11 0.00 0.00 41.96 40.41 2dix s TYR 27 CO 0.17 -0.73 -0.21 -2.00 -1.11 0.00 0.00 175.55 171.67 2dix s GLU 28 N 1.74 1.93 -0.15 -0.62 2.12 -1.20 -4.90 118.70 117.61 2dix s GLU 28 Ca 0.03 -0.74 -0.21 0.00 0.36 0.00 0.00 54.97 54.40 2dix s GLU 28 Cb -0.17 -1.73 -0.03 0.00 0.26 0.00 0.00 34.13 32.45 2dix s GLU 28 CO -0.15 0.36 0.64 0.00 -0.54 0.00 0.00 175.26 175.58 2dix n GLU 30 N 4.58 0.27 -4.53 0.00 -0.58 0.78 -4.96 120.64 116.20 2dix n GLU 30 Ca -0.02 0.30 -0.34 0.00 -0.42 0.00 0.00 57.16 56.68 2dix n GLU 30 Cb 0.50 -1.18 -0.11 0.00 -0.57 0.00 0.00 31.44 30.08 2dix n GLU 30 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2dix s ARG 31 N -1.83 3.06 -0.17 3.49 1.81 -1.26 -4.95 118.95 119.10 2dix s ARG 31 Ca -0.11 -0.52 -0.02 0.00 -1.72 0.00 0.00 55.73 53.35 2dix s ARG 31 Cb 0.02 -2.71 0.05 0.00 -0.45 0.00 0.00 34.95 31.86 2dix s ARG 31 CO 0.17 0.54 0.02 -1.12 -0.68 0.00 0.00 175.30 174.23 2dix s SER 32 N -0.47 2.70 -0.20 0.23 0.01 -1.26 -1.72 113.70 113.00 2dix s SER 32 Ca 0.07 -0.70 -0.03 0.00 1.31 0.00 0.00 55.95 56.61 2dix s SER 32 Cb -0.12 -0.59 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 2dix s SER 32 CO 0.02 -0.28 -0.07 -0.62 0.41 0.00 0.00 173.24 172.70 2dix s ASP 33 N 1.86 4.19 -0.44 2.44 2.15 -0.69 -4.97 116.67 121.20 2dix s ASP 33 Ca 0.00 -0.38 -0.01 0.00 0.43 0.00 0.00 52.55 52.59 2dix s ASP 33 Cb -0.16 -1.70 0.12 0.00 -0.30 0.00 0.00 42.92 40.88 2dix s ASP 33 CO -0.07 0.03 0.22 0.68 -0.17 0.00 0.00 175.17 175.85 2dix s VAL 34 N 1.19 3.12 0.00 1.11 -7.23 -1.26 -1.63 120.40 115.70 2dix s VAL 34 Ca 0.02 -2.36 0.00 0.00 -1.81 0.00 0.00 61.98 57.83 2dix s VAL 34 Cb -0.14 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.65 2dix s VAL 34 CO -0.02 -0.72 0.00 0.00 -0.31 0.00 0.00 175.10 174.05 2dix n GLN 35 N 4.23 2.51 -4.41 4.82 6.02 -1.26 -5.08 117.38 124.20 2dix n GLN 35 Ca 0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.80 2dix n GLN 35 Cb 0.40 -0.87 -0.10 0.00 1.02 0.00 0.00 30.24 30.69 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 -1.73 1.18 0.18 5.09 -0.00 -1.26 -5.04 121.20 119.62 2dix s ILE 36 Ca 0.00 -2.02 -0.14 0.00 -0.00 0.00 0.00 60.65 58.49 2dix s ILE 36 Cb 0.00 -2.65 0.20 0.00 -0.00 0.00 0.00 42.46 40.01 2dix s ILE 36 CO 0.00 -0.11 1.24 0.00 -0.00 0.00 0.00 174.94 176.07 2dix n HIS 37 N -0.60 0.03 -3.34 1.37 1.44 -1.26 -3.17 115.22 109.69 2dix n HIS 37 Ca -0.03 0.98 -0.45 0.00 -2.01 0.00 0.00 57.72 56.21 2dix n HIS 37 Cb 0.66 -0.80 -0.05 0.00 0.12 0.00 0.00 29.99 29.91 2dix n HIS 37 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2dix s VAL 38 N -5.76 5.10 0.12 0.61 0.11 -1.26 -5.07 120.40 114.25 2dix s VAL 38 Ca -0.11 -1.53 -0.02 0.00 -2.93 0.00 0.00 61.98 57.39 2dix s VAL 38 Cb 0.16 -4.27 0.03 0.00 -1.53 0.00 0.00 36.38 30.77 2dix s VAL 38 CO 0.57 -0.86 0.11 -0.81 -3.33 0.00 0.00 175.10 170.78 2dix n PRO 39 N 5.21 -1.24 -4.28 1.54 -0.04 -1.19 -4.84 135.00 130.17 2dix n PRO 39 Ca -0.13 -0.17 -0.26 0.00 -0.04 0.00 0.00 63.50 62.89 2dix n PRO 39 Cb 0.40 -0.16 -0.17 0.00 -0.04 0.00 0.00 33.50 33.53 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 -1.19 1.18 -0.09 0.52 -4.23 -0.65 -2.05 115.64 109.14 2dix s THR 40 Ca 0.07 -0.45 0.02 0.00 -1.18 0.00 0.00 61.69 60.16 2dix s THR 40 Cb -0.01 -1.12 0.01 0.00 1.34 0.00 0.00 72.50 72.72 2dix s THR 40 CO 0.05 0.38 -0.16 -0.36 -0.54 0.00 0.00 174.62 174.00 2dix s PHE 41 N 1.15 1.88 -0.63 3.99 0.40 0.75 -1.71 117.98 123.81 2dix s PHE 41 Ca -0.05 -0.79 -0.19 0.00 -0.60 0.00 0.00 56.93 55.30 2dix s PHE 41 Cb -0.14 -1.34 0.11 0.00 0.51 0.00 0.00 43.02 42.16 2dix s PHE 41 CO -0.02 -0.38 0.74 0.99 0.70 0.00 0.00 175.22 177.25 2dix s THR 42 N 0.72 4.85 -0.10 0.64 2.01 -0.70 -4.52 115.64 118.54 2dix s THR 42 Ca -0.13 -1.10 -0.17 0.00 0.31 0.00 0.00 61.69 60.60 2dix s THR 42 Cb -0.16 -4.51 -0.05 0.00 0.01 0.00 0.00 72.50 67.79 2dix s THR 42 CO 0.03 -1.16 0.44 -0.36 -0.69 0.00 0.00 174.62 172.88 2dix s PHE 43 N 2.58 3.55 -0.22 4.92 0.08 -1.16 -0.16 117.98 127.57 2dix s PHE 43 Ca 0.13 0.87 -0.08 0.00 0.12 0.00 0.00 56.93 57.98 2dix s PHE 43 Cb -0.22 -2.47 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 2dix s PHE 43 CO 0.04 0.27 0.08 0.50 -0.10 0.00 0.00 175.22 176.02 2dix s ARG 44 N 0.27 3.85 -0.27 0.44 3.52 -0.20 -0.07 118.95 126.50 2dix s ARG 44 Ca 0.24 -0.39 -0.09 0.00 -0.13 0.00 0.00 55.73 55.36 2dix s ARG 44 Cb -0.15 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 2dix s ARG 44 CO 0.10 0.04 0.14 0.54 -0.81 0.00 0.00 175.30 175.30 2dix s VAL 45 N 1.03 4.82 -0.25 7.11 0.11 0.16 -3.26 120.40 130.12 2dix s VAL 45 Ca 0.05 -0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2dix s VAL 45 Cb -0.14 -3.30 0.04 0.00 -1.53 0.00 0.00 36.38 31.45 2dix s VAL 45 CO 0.03 0.27 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.08 2dix s THR 46 N 1.68 2.45 -0.29 5.04 2.01 -1.21 -0.75 115.64 124.57 2dix s THR 46 Ca 0.07 -1.30 0.01 0.00 0.31 0.00 0.00 61.69 60.78 2dix s THR 46 Cb -0.16 -2.31 0.09 0.00 0.01 0.00 0.00 72.50 70.13 2dix s THR 46 CO 0.07 0.13 0.03 -0.69 -0.69 0.00 0.00 174.62 173.48 2dix s VAL 47 N 1.22 1.51 0.00 3.82 1.01 0.52 -3.28 120.40 125.20 2dix s VAL 47 Ca -0.03 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.33 2dix s VAL 47 Cb -0.18 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2dix s VAL 47 CO -0.06 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.19 2dix n GLY 48 N 4.61 1.00 0.00 4.51 0.00 -1.26 -1.46 105.19 112.59 2dix n GLY 48 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 3.48 2.48 -4.73 1.61 8.00 -1.26 -5.04 116.55 121.10 2dix n ASP 49 Ca 0.00 -0.13 -0.40 0.00 0.71 0.00 0.00 54.79 54.96 2dix n ASP 49 Cb 0.00 0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 41.82 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 -1.26 4.78 -0.08 0.53 1.01 -0.54 -5.05 121.20 120.59 2dix s ILE 50 Ca 0.00 1.71 -0.02 0.00 0.00 0.00 0.00 60.65 62.34 2dix s ILE 50 Cb 0.00 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.35 2dix s ILE 50 CO 0.00 0.31 0.04 -0.89 0.00 0.00 0.00 174.94 174.40 2dix s THR 51 N 0.24 0.15 0.37 2.92 2.01 -1.26 -0.35 115.64 119.71 2dix s THR 51 Ca 0.41 0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.60 2dix s THR 51 Cb -0.20 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 2dix s THR 51 CO 0.24 0.13 0.09 0.00 -0.69 0.00 0.00 174.62 174.39 2dix s THR 53 N -3.27 -0.04 -0.54 0.00 -4.23 -1.26 0.40 115.64 106.70 2dix s THR 53 Ca 0.30 0.15 -0.14 0.00 -1.18 0.00 0.00 61.69 60.82 2dix s THR 53 Cb 0.06 -0.33 0.13 0.00 1.34 0.00 0.00 72.50 73.70 2dix s THR 53 CO 0.14 0.06 0.47 -0.83 -0.54 0.00 0.00 174.62 173.93 2dix s GLY 54 N 1.18 2.12 -0.05 3.99 0.00 0.90 -4.86 107.32 110.60 2dix s GLY 54 Ca -0.09 -2.60 -0.00 0.00 0.00 0.00 0.00 44.72 42.03 2dix s GLY 54 CO -0.07 1.18 0.00 1.85 0.00 0.00 0.00 173.10 176.06 2dix s GLU 55 N 1.41 2.90 0.00 2.90 2.12 -1.26 -2.97 118.70 123.79 2dix s GLU 55 Ca 0.05 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 54.88 2dix s GLU 55 Cb -0.27 -2.74 0.00 0.00 0.26 0.00 0.00 34.13 31.38 2dix s GLU 55 CO 0.01 0.67 0.00 0.41 -0.54 0.00 0.00 175.26 175.81 2dix n GLY 56 N 1.78 2.91 2.28 -1.50 0.00 -1.26 -5.00 105.19 104.40 2dix n GLY 56 Ca -0.17 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.16 2.61 -1.04 -1.26 -4.73 114.28 107.70 2dix n THR 57 Ca 0.00 -1.67 -0.24 0.00 -2.04 0.00 0.00 64.05 60.10 2dix n THR 57 Cb 0.00 0.70 0.15 0.00 -1.82 0.00 0.00 70.33 69.36 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 -1.86 0.59 -0.53 8.00 3.41 -0.87 -0.18 113.62 122.19 2dix n SER 58 Ca -0.00 -1.70 0.40 0.00 -0.26 0.00 0.00 58.87 57.31 2dix n SER 58 Cb 0.42 -0.78 0.61 0.00 -0.26 0.00 0.00 64.21 64.21 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 -3.19 0.00 0.00 4.33 5.02 -1.26 -0.87 118.16 122.20 2dix n LYS 59 Ca 0.15 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2dix n LYS 59 Cb 0.53 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 -3.43 0.00 -0.11 1.97 4.76 -1.26 -3.18 118.16 116.90 2dix n LYS 60 Ca 0.33 0.63 -0.23 0.00 -2.87 0.00 0.00 58.31 56.17 2dix n LYS 60 Cb 1.52 -1.40 -0.10 0.00 -1.84 0.00 0.00 35.03 33.21 2dix n LYS 60 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2dix n LEU 61 N -2.11 1.90 -0.24 -0.35 7.94 -0.16 -4.18 117.00 119.79 2dix n LEU 61 Ca 0.00 0.40 0.03 0.00 -1.11 0.00 0.00 56.01 55.33 2dix n LEU 61 Cb 0.00 -0.90 0.08 0.00 0.53 0.00 0.00 43.42 43.14 2dix n LEU 61 CO 0.00 0.32 0.43 0.00 -1.11 0.00 0.00 177.39 177.03 2dix n ALA 62 N -3.78 0.12 0.11 1.96 0.00 -0.05 0.13 120.51 119.00 2dix n ALA 62 Ca -0.38 0.72 -0.13 0.00 0.00 0.00 0.00 53.44 53.65 2dix n ALA 62 Cb 0.73 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.24 -0.59 0.00 1.63 -1.66 -0.29 116.57 115.41 2dix h LYS 63 Ca 0.30 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.24 2dix h LYS 63 Cb 0.47 0.06 -0.11 0.00 -0.60 0.00 0.00 32.23 32.05 2dix h LYS 63 CO -0.68 -0.16 -0.08 1.25 -3.45 0.00 0.00 179.45 176.34 2dix h HIS 64 N -0.25 -0.18 -0.40 1.91 2.76 0.95 -0.66 115.15 119.28 2dix h HIS 64 Ca 0.00 0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2dix h HIS 64 Cb 0.24 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 2dix h HIS 64 CO -0.11 -0.21 0.13 0.00 -1.30 0.00 0.00 177.93 176.44 2dix h ARG 65 N 0.05 0.61 -0.41 5.26 3.08 -1.00 0.03 114.38 122.01 2dix h ARG 65 Ca 0.30 -0.13 0.08 0.00 0.07 0.00 0.00 59.98 60.31 2dix h ARG 65 Cb 0.47 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.34 2dix h ARG 65 CO -0.56 0.60 -0.15 0.00 -1.07 0.00 0.00 179.97 178.79 2dix h ALA 66 N 0.98 0.19 -0.27 0.04 0.00 0.39 0.38 119.26 120.97 2dix h ALA 66 Ca 0.13 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 2dix h ALA 66 Cb 0.24 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2dix h ALA 66 CO -0.01 -0.51 -0.48 0.00 0.00 0.00 0.00 179.25 178.25 2dix h ALA 67 N 1.28 0.64 -0.17 0.00 0.00 -1.15 -3.23 119.26 116.63 2dix h ALA 67 Ca 0.20 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2dix h ALA 67 Cb 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2dix h ALA 67 CO -0.46 0.68 -0.06 0.93 0.00 0.00 0.00 179.25 180.34 2dix h GLU 68 N 0.57 -0.02 0.00 0.00 5.08 0.00 -2.92 114.58 117.30 2dix h GLU 68 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dix h GLU 68 Cb 1.05 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2dix h GLU 68 CO 0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 2dix n ALA 69 N -2.39 -0.13 -0.10 3.43 0.00 0.03 -1.93 120.51 119.41 2dix n ALA 69 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.38 2dix n ALA 69 Cb 0.13 0.29 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 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 -2.23 -0.16 -0.04 0.00 0.00 -1.21 -1.61 120.51 115.26 2dix n ALA 70 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2dix n ALA 70 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -3.46 0.00 -0.40 0.00 5.41 -1.10 0.12 119.36 119.93 2dix n ILE 71 Ca 0.00 1.29 0.33 0.00 1.00 0.00 0.00 62.75 65.38 2dix n ILE 71 Cb 0.06 -1.72 0.56 0.00 -0.71 0.00 0.00 39.64 37.83 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 -2.79 0.15 0.10 4.38 3.02 -0.64 0.23 115.26 119.72 2dix n ASN 72 Ca 0.00 1.08 -0.23 0.00 -0.03 0.00 0.00 54.58 55.40 2dix n ASN 72 Cb 0.00 -0.53 -0.15 0.00 -0.61 0.00 0.00 39.78 38.49 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 1.17 -0.49 2.41 2.04 0.14 -3.26 117.51 119.52 2dix h ILE 73 Ca 0.71 -2.59 0.13 0.00 1.00 0.00 0.00 64.86 64.11 2dix h ILE 73 Cb 2.36 2.94 -0.02 0.00 -0.74 0.00 0.00 36.82 41.36 2dix h ILE 73 CO -0.34 0.80 0.35 -0.07 0.00 0.00 0.00 178.15 178.89 2dix h LEU 74 N 0.02 0.05 0.43 1.44 4.07 0.72 1.16 115.31 123.22 2dix h LEU 74 Ca -0.28 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.66 2dix h LEU 74 Cb 2.04 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.78 2dix h LEU 74 CO 0.21 0.03 -0.21 0.11 -1.08 0.00 0.00 178.44 177.50 2dix h LYS 75 N 0.06 -0.56 0.31 1.13 1.57 -1.31 -1.87 116.57 115.90 2dix h LYS 75 Ca 0.23 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2dix h LYS 75 Cb 0.84 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2dix h LYS 75 CO -0.02 -0.36 -0.15 0.00 -0.57 0.00 0.00 179.45 178.36 2dix h ALA 76 N -1.12 -0.42 -0.70 3.86 0.00 -1.52 -3.23 119.26 116.14 2dix h ALA 76 Ca -0.06 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 54.86 2dix h ALA 76 Cb 0.46 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2dix h ALA 76 CO 0.10 -0.43 0.48 -0.97 0.00 0.00 0.00 179.25 178.43 2dix h ASN 77 N -1.02 0.19 -6.22 0.00 -0.73 0.12 -3.45 115.58 104.46 2dix h ASN 77 Ca -0.04 0.01 -0.46 0.00 1.87 0.00 0.00 56.30 57.68 2dix h ASN 77 Cb 0.46 -0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.02 2dix h ASN 77 CO 0.07 0.09 -0.76 0.00 -0.37 0.00 0.00 177.43 176.46 2dix n ALA 78 N -2.59 -1.42 -1.47 1.57 0.00 -0.70 -4.77 120.51 111.13 2dix n ALA 78 Ca 0.14 0.15 -0.57 0.00 0.00 0.00 0.00 53.44 53.15 2dix n ALA 78 Cb 0.63 -4.13 -0.08 0.00 0.00 0.00 0.00 19.45 15.87 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 -2.89 0.58 0.00 0.00 2.88 -1.25 -4.23 113.62 108.70 2dix n SER 79 Ca -0.02 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2dix n SER 79 Cb 0.56 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 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 2.55 -1.36 0.00 0.46 0.00 -1.26 -4.93 105.19 100.65 2dix n GLY 80 Ca 0.23 0.45 0.07 0.00 0.00 0.00 0.00 46.02 46.78 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 0.22 -0.40 1.61 -0.04 -1.26 -3.90 135.00 131.23 2dix n PRO 81 Ca 0.00 0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.50 2dix n PRO 81 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2dix n PRO 81 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dix h SER 82 N 0.00 -2.05 -2.97 3.54 0.87 -1.92 -3.39 113.55 107.63 2dix h SER 82 Ca 0.00 0.32 -0.58 0.00 -1.23 0.00 0.00 61.79 60.30 2dix h SER 82 Cb 0.13 0.92 0.10 0.00 -0.44 0.00 0.00 62.40 63.12 2dix h SER 82 CO 0.00 -0.25 0.46 -1.20 -0.53 0.00 0.00 176.83 175.32 2dix n SER 83 N -5.29 2.47 0.00 6.23 7.64 -1.25 -5.23 113.62 118.20 2dix n SER 83 Ca 0.03 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2dix n SER 83 Cb 0.28 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 2dix n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64