#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmi s SER 2 N 0.00 -0.19 -0.29 1.61 1.04 -1.26 -5.18 113.70 109.43 2dmi s SER 2 Ca 0.00 -0.12 -0.23 0.00 0.48 0.00 0.00 55.95 56.09 2dmi s SER 2 Cb 0.00 0.29 0.15 0.00 0.10 0.00 0.00 66.02 66.56 2dmi s SER 2 CO 0.00 -0.50 1.14 -0.55 0.98 0.00 0.00 173.24 174.32 2dmi s SER 3 N -2.60 -0.33 0.00 7.02 0.15 -1.26 -5.18 113.70 111.50 2dmi s SER 3 Ca 0.10 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2dmi s SER 3 Cb 0.00 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 2dmi s SER 3 CO -0.04 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2dmi n GLY 4 N 2.41 4.49 3.81 9.45 0.00 -1.26 -5.20 105.19 118.90 2dmi n GLY 4 Ca -0.13 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 2dmi n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dmi s SER 5 N 1.53 -0.25 1.04 1.61 1.04 -1.26 -5.18 113.70 112.24 2dmi s SER 5 Ca 0.00 -0.52 -0.17 0.00 0.48 0.00 0.00 55.95 55.73 2dmi s SER 5 Cb 0.00 0.66 0.23 0.00 0.10 0.00 0.00 66.02 67.01 2dmi s SER 5 CO 0.00 -1.21 1.25 -0.55 0.98 0.00 0.00 173.24 173.71 2dmi s SER 6 N -2.91 2.36 0.00 7.02 0.15 -1.26 -5.10 113.70 113.96 2dmi s SER 6 Ca 0.11 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2dmi s SER 6 Cb -0.05 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.78 2dmi s SER 6 CO 0.05 -3.21 0.00 0.61 1.20 0.00 0.00 173.24 171.89 2dmi n GLY 7 N -2.83 3.49 3.34 9.45 0.00 -1.26 -5.15 105.19 112.24 2dmi n GLY 7 Ca 0.15 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 2dmi n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dmi s LYS 8 N -1.47 3.42 0.00 1.61 2.20 -1.26 -4.97 119.74 119.28 2dmi s LYS 8 Ca 0.00 -0.62 0.09 0.00 -0.36 0.00 0.00 55.97 55.09 2dmi s LYS 8 Cb 0.00 -2.96 0.55 0.00 -1.51 0.00 0.00 37.83 33.91 2dmi s LYS 8 CO 0.00 -0.09 1.18 1.47 -0.36 0.00 0.00 175.35 177.55 2dmi n LEU 9 N 4.49 0.00 -4.68 5.43 -0.00 -1.26 -4.75 117.00 116.23 2dmi n LEU 9 Ca -0.18 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.54 2dmi n LEU 9 Cb 0.51 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.85 2dmi n LEU 9 CO 0.30 0.00 -0.34 -0.31 -0.00 0.00 0.00 177.39 177.04 2dmi s TYR 10 N -2.00 2.95 0.00 1.47 1.51 -1.26 -5.11 117.35 114.91 2dmi s TYR 10 Ca 0.14 -0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 2dmi s TYR 10 Cb 0.06 -1.50 0.00 0.00 -0.11 0.00 0.00 41.96 40.41 2dmi s TYR 10 CO 0.11 0.48 0.00 0.41 -1.11 0.00 0.00 175.55 175.44 2dmi n GLY 11 N 0.43 1.28 3.44 0.71 0.00 -1.26 -5.15 105.19 104.64 2dmi n GLY 11 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 2dmi n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dmi s SER 12 N 0.48 -0.66 0.97 1.61 1.04 -1.26 -5.17 113.70 110.72 2dmi s SER 12 Ca 0.00 1.24 -0.12 0.00 0.48 0.00 0.00 55.95 57.54 2dmi s SER 12 Cb 0.00 1.64 0.17 0.00 0.10 0.00 0.00 66.02 67.93 2dmi s SER 12 CO 0.00 -0.22 1.10 0.27 0.98 0.00 0.00 173.24 175.37 2dmi s ILE 13 N 2.52 2.14 0.19 -1.02 -4.36 -1.26 -5.06 121.20 114.36 2dmi s ILE 13 Ca -0.05 0.05 0.06 0.00 -0.26 0.00 0.00 60.65 60.45 2dmi s ILE 13 Cb -0.11 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 2dmi s ILE 13 CO -0.16 -0.06 0.13 -0.36 0.24 0.00 0.00 174.94 174.74 2dmi s PHE 14 N -3.02 3.09 -0.22 1.37 0.40 -1.26 -5.12 117.98 113.23 2dmi s PHE 14 Ca 0.65 -0.06 -0.04 0.00 -0.60 0.00 0.00 56.93 56.88 2dmi s PHE 14 Cb -0.18 -1.46 0.12 0.00 0.51 0.00 0.00 43.02 42.01 2dmi s PHE 14 CO 0.57 0.52 0.36 0.99 0.70 0.00 0.00 175.22 178.36 2dmi s THR 15 N -1.87 -0.57 0.00 0.64 2.01 -1.26 -5.14 115.64 109.46 2dmi s THR 15 Ca 0.31 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.31 2dmi s THR 15 Cb -0.09 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.68 2dmi s THR 15 CO 0.23 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 2dmi n GLY 16 N 5.36 1.27 3.90 4.40 0.00 -1.26 -5.18 105.19 113.68 2dmi n GLY 16 Ca -0.05 0.28 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 2dmi n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dmi s ALA 17 N -0.16 4.16 -0.75 4.61 0.00 -1.26 -5.08 121.76 123.28 2dmi s ALA 17 Ca 0.00 -1.83 0.01 0.00 0.00 0.00 0.00 51.96 50.14 2dmi s ALA 17 Cb 0.00 -1.06 0.18 0.00 0.00 0.00 0.00 23.12 22.24 2dmi s ALA 17 CO 0.00 -0.28 0.58 -1.54 0.00 0.00 0.00 175.76 174.52 2dmi s SER 18 N -4.19 5.30 0.17 0.00 1.04 -1.26 -4.91 113.70 109.85 2dmi s SER 18 Ca 0.48 -3.62 -0.28 0.00 0.48 0.00 0.00 55.95 53.01 2dmi s SER 18 Cb -0.04 -1.77 -0.01 0.00 0.10 0.00 0.00 66.02 64.31 2dmi s SER 18 CO 0.28 -0.17 1.55 0.11 0.98 0.00 0.00 173.24 175.99 2dmi h LYS 19 N 5.92 -0.10 -6.42 4.02 6.56 -1.79 -3.41 116.57 121.35 2dmi h LYS 19 Ca 0.11 0.01 -0.62 0.00 -1.06 0.00 0.00 60.65 59.09 2dmi h LYS 19 Cb 0.81 0.02 -0.13 0.00 -0.57 0.00 0.00 32.23 32.36 2dmi h LYS 19 CO 0.77 -0.07 -0.71 -0.06 -2.06 0.00 0.00 179.45 177.32 2dmi s PHE 20 N -5.66 2.69 -0.14 -1.35 0.40 -0.92 -5.07 117.98 107.93 2dmi s PHE 20 Ca -0.13 -0.20 -0.06 0.00 -0.60 0.00 0.00 56.93 55.95 2dmi s PHE 20 Cb 0.13 -1.31 0.07 0.00 0.51 0.00 0.00 43.02 42.41 2dmi s PHE 20 CO 0.64 0.51 0.30 1.03 0.70 0.00 0.00 175.22 178.40 2dmi s ARG 21 N -2.83 0.21 -1.17 0.44 0.52 -1.26 -2.25 118.95 112.60 2dmi s ARG 21 Ca 0.25 0.76 -0.21 0.00 -0.52 0.00 0.00 55.73 56.02 2dmi s ARG 21 Cb -0.09 0.01 -0.05 0.00 0.52 0.00 0.00 34.95 35.35 2dmi s ARG 21 CO 0.16 -0.25 1.90 0.00 0.02 0.00 0.00 175.30 177.13 2dmi n LYS 23 N 7.95 -0.11 0.00 0.00 4.81 -1.26 -1.13 118.16 128.42 2dmi n LYS 23 Ca 0.47 1.24 0.00 0.00 -0.87 0.00 0.00 58.31 59.15 2dmi n LYS 23 Cb 0.45 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.66 2dmi n LYS 23 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2dmi n ASP 24 N -5.26 0.00 -4.63 3.14 -0.08 -1.26 -4.61 116.55 103.85 2dmi n ASP 24 Ca 0.11 0.94 -0.24 0.00 -1.51 0.00 0.00 54.79 54.09 2dmi n ASP 24 Cb 0.37 -0.46 0.12 0.00 2.34 0.00 0.00 41.12 43.49 2dmi n ASP 24 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dmi n SER 26 N -2.92 6.81 -4.36 0.00 3.41 -1.26 -4.69 113.62 110.60 2dmi n SER 26 Ca 0.15 -3.33 -0.19 0.00 -0.26 0.00 0.00 58.87 55.24 2dmi n SER 26 Cb 0.60 -1.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.44 2dmi n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dmi s ALA 27 N -2.56 2.12 0.19 7.33 0.00 -1.26 -5.08 121.76 122.50 2dmi s ALA 27 Ca 0.43 -1.69 -0.03 0.00 0.00 0.00 0.00 51.96 50.67 2dmi s ALA 27 Cb 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 2dmi s ALA 27 CO -0.00 0.09 0.17 0.00 0.00 0.00 0.00 175.76 176.02 2dmi s ALA 28 N -2.91 0.88 0.04 0.00 0.00 -1.26 -1.67 121.76 116.84 2dmi s ALA 28 Ca 0.24 -1.52 -0.08 0.00 0.00 0.00 0.00 51.96 50.60 2dmi s ALA 28 Cb -0.01 1.24 -0.00 0.00 0.00 0.00 0.00 23.12 24.35 2dmi s ALA 28 CO 0.08 -0.61 0.17 0.71 0.00 0.00 0.00 175.76 176.10 2dmi s TYR 29 N -4.11 0.10 -0.06 0.00 2.02 -0.95 -4.92 117.35 109.41 2dmi s TYR 29 Ca 0.33 -0.35 -0.15 0.00 -0.37 0.00 0.00 57.07 56.54 2dmi s TYR 29 Cb 0.06 -0.06 -0.30 0.00 -0.40 0.00 0.00 41.96 41.26 2dmi s TYR 29 CO 0.09 -0.41 0.68 0.22 -1.57 0.00 0.00 175.55 174.57 2dmi h ASP 30 N 3.50 0.52 -3.24 2.29 3.58 -1.91 -2.45 116.42 118.72 2dmi h ASP 30 Ca -0.32 -0.90 -0.66 0.00 0.42 0.00 0.00 57.03 55.57 2dmi h ASP 30 Cb 1.19 -0.17 -0.11 0.00 1.72 0.00 0.00 39.33 41.95 2dmi h ASP 30 CO 0.49 1.66 -0.61 0.42 -2.88 0.00 0.00 179.24 178.31 2dmi s THR 31 N -2.52 4.41 0.03 2.25 -4.23 -1.26 -4.38 115.64 109.95 2dmi s THR 31 Ca -0.17 -0.58 -0.24 0.00 -1.18 0.00 0.00 61.69 59.53 2dmi s THR 31 Cb 0.04 -3.02 -0.17 0.00 1.34 0.00 0.00 72.50 70.70 2dmi s THR 31 CO 0.82 0.31 1.44 0.25 -0.54 0.00 0.00 174.62 176.91 2dmi h LEU 32 N 4.04 0.09 -1.83 4.79 5.85 -2.00 -2.54 115.31 123.71 2dmi h LEU 32 Ca -0.49 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2dmi h LEU 32 Cb 1.18 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2dmi h LEU 32 CO 0.61 0.39 0.29 1.62 -0.34 0.00 0.00 178.44 181.01 2dmi h VAL 33 N -0.22 0.00 0.01 1.05 3.04 -2.00 0.37 116.25 118.50 2dmi h VAL 33 Ca 0.01 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.41 2dmi h VAL 33 Cb 0.35 0.61 -0.05 0.00 -2.01 0.00 0.00 31.29 30.19 2dmi h VAL 33 CO 0.00 0.00 -1.67 -0.33 -1.01 0.00 0.00 177.57 174.56 2dmi h GLU 34 N 0.00 0.01 0.02 4.17 4.39 -1.88 -3.35 114.58 117.94 2dmi h GLU 34 Ca 0.00 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2dmi h GLU 34 Cb 0.59 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2dmi h GLU 34 CO 0.00 0.55 -0.01 1.25 -1.16 0.00 0.00 179.01 179.64 2dmi h LEU 35 N 0.00 -0.03 -0.29 1.33 5.85 0.01 -3.34 115.31 118.84 2dmi h LEU 35 Ca -0.27 -0.62 0.03 0.00 0.84 0.00 0.00 57.88 57.85 2dmi h LEU 35 Cb 2.00 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 43.00 2dmi h LEU 35 CO 0.08 0.76 -0.21 0.71 -0.34 0.00 0.00 178.44 179.44 2dmi h THR 36 N -0.96 0.00 -1.06 1.05 1.35 -1.28 0.46 112.91 112.46 2dmi h THR 36 Ca -0.00 0.00 0.40 0.00 -0.55 0.00 0.00 66.41 66.25 2dmi h THR 36 Cb 0.64 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 66.93 2dmi h THR 36 CO 0.01 0.00 0.64 0.55 -0.25 0.00 0.00 175.52 176.47 2dmi n VAL 37 N -3.77 -0.29 0.01 6.82 3.14 -1.26 0.13 118.33 123.12 2dmi n VAL 37 Ca 0.00 1.67 -0.18 0.00 -2.96 0.00 0.00 64.34 62.87 2dmi n VAL 37 Cb 0.11 -2.72 -0.13 0.00 -1.06 0.00 0.00 33.84 30.04 2dmi n VAL 37 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 2dmi h HIS 38 N 0.00 0.45 -0.65 1.45 -0.00 -0.38 -1.62 115.15 114.40 2dmi h HIS 38 Ca 0.76 -0.29 0.04 0.00 -0.00 0.00 0.00 60.37 60.88 2dmi h HIS 38 Cb 2.26 -0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 29.59 2dmi h HIS 38 CO -0.01 1.17 0.39 0.52 -0.00 0.00 0.00 177.93 180.00 2dmi h MET 39 N -0.39 0.73 0.00 5.26 2.86 0.43 0.10 114.93 123.91 2dmi h MET 39 Ca -0.09 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.36 2dmi h MET 39 Cb 1.37 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2dmi h MET 39 CO 0.11 0.48 -0.70 -0.91 1.06 0.00 0.00 176.91 176.95 2dmi h ASN 40 N 0.75 0.00 -0.18 1.22 2.35 -0.66 1.21 115.58 120.27 2dmi h ASN 40 Ca 0.27 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2dmi h ASN 40 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 2dmi h ASN 40 CO -0.13 0.70 -0.19 -0.33 -1.65 0.00 0.00 177.43 175.83 2dmi h GLU 41 N 0.00 0.45 0.00 0.81 5.08 -0.52 -3.32 114.58 117.09 2dmi h GLU 41 Ca -0.01 -0.24 -0.32 0.00 -1.00 0.00 0.00 59.36 57.79 2dmi h GLU 41 Cb 1.34 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.54 2dmi h GLU 41 CO 0.09 0.81 -1.92 0.25 -1.00 0.00 0.00 179.01 177.24 2dmi n THR 42 N -4.47 1.55 0.00 1.13 -2.24 0.28 -4.99 114.28 105.53 2dmi n THR 42 Ca -0.06 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2dmi n THR 42 Cb 0.40 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2dmi n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dmi n GLY 43 N 1.63 1.96 3.05 3.38 0.00 0.39 -5.07 105.19 110.51 2dmi n GLY 43 Ca -0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 2dmi n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dmi n HIS 44 N 0.00 -2.76 -3.99 1.61 8.25 0.54 -4.78 115.22 114.09 2dmi n HIS 44 Ca 0.00 -0.22 -0.11 0.00 -0.26 0.00 0.00 57.72 57.13 2dmi n HIS 44 Cb 0.00 -1.37 -0.04 0.00 1.12 0.00 0.00 29.99 29.71 2dmi n HIS 44 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2dmi s TYR 45 N -2.08 0.54 0.95 4.41 2.02 -1.26 -4.20 117.35 117.74 2dmi s TYR 45 Ca 0.42 -0.92 -0.13 0.00 -0.37 0.00 0.00 57.07 56.07 2dmi s TYR 45 Cb -0.07 0.22 0.12 0.00 -0.40 0.00 0.00 41.96 41.83 2dmi s TYR 45 CO 0.36 -1.14 0.15 0.54 -1.57 0.00 0.00 175.55 173.88 2dmi n ARG 46 N -0.47 -1.81 -0.00 -0.62 3.00 -1.26 -4.55 116.66 110.95 2dmi n ARG 46 Ca -0.02 -0.53 -0.00 0.00 -0.01 0.00 0.00 57.85 57.29 2dmi n ARG 46 Cb 0.61 -1.40 -0.00 0.00 0.00 0.00 0.00 32.46 31.67 2dmi n ARG 46 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2dmi n ASP 47 N -0.48 4.89 -4.70 0.55 5.68 -1.26 -4.66 116.55 116.57 2dmi n ASP 47 Ca 0.04 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.91 2dmi n ASP 47 Cb 0.35 0.66 -0.03 0.00 -1.14 0.00 0.00 41.12 40.96 2dmi n ASP 47 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 2dmi s ASP 48 N -2.77 6.94 -0.90 -1.12 -4.77 -1.26 -4.94 116.67 107.86 2dmi s ASP 48 Ca -0.00 2.08 -0.24 0.00 -3.30 0.00 0.00 52.55 51.09 2dmi s ASP 48 Cb 0.00 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 2dmi s ASP 48 CO 0.02 -0.62 1.67 0.21 0.70 0.00 0.00 175.17 177.15 2dmi s ASN 49 N 1.43 5.80 0.00 2.11 3.84 -1.26 -4.70 114.94 122.16 2dmi s ASN 49 Ca 0.61 -0.83 0.16 0.00 0.21 0.00 0.00 52.86 53.01 2dmi s ASN 49 Cb -0.31 -2.56 0.14 0.00 -0.55 0.00 0.00 41.25 37.97 2dmi s ASN 49 CO 0.27 -2.12 1.03 0.00 -2.79 0.00 0.00 177.10 173.49 2dmi n HIS 50 N 11.33 0.03 -1.88 0.43 1.44 -1.26 -4.96 115.22 120.35 2dmi n HIS 50 Ca 0.31 -0.02 -0.43 0.00 -2.01 0.00 0.00 57.72 55.57 2dmi n HIS 50 Cb 0.49 -0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.57 2dmi n HIS 50 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 2dmi s GLU 51 N -1.33 3.75 -0.05 -1.40 -1.05 -1.26 -4.85 118.70 112.51 2dmi s GLU 51 Ca 0.20 2.02 0.05 0.00 -0.15 0.00 0.00 54.97 57.08 2dmi s GLU 51 Cb 0.14 -4.14 0.23 0.00 -0.44 0.00 0.00 34.13 29.91 2dmi s GLU 51 CO 0.20 -1.37 0.93 2.41 0.95 0.00 0.00 175.26 178.38 2dmi n THR 52 N 6.44 0.69 -1.42 1.83 -1.04 -1.26 -4.90 114.28 114.62 2dmi n THR 52 Ca 0.21 -0.38 -0.29 0.00 -2.04 0.00 0.00 64.05 61.56 2dmi n THR 52 Cb 0.44 -0.31 0.15 0.00 -1.82 0.00 0.00 70.33 68.79 2dmi n THR 52 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dmi s ASP 53 N -0.40 3.26 0.15 8.00 2.15 -1.26 -5.09 116.67 123.48 2dmi s ASP 53 Ca 0.16 1.05 -0.02 0.00 0.43 0.00 0.00 52.55 54.16 2dmi s ASP 53 Cb 0.11 -1.66 -0.03 0.00 -0.30 0.00 0.00 42.92 41.03 2dmi s ASP 53 CO 0.06 -2.72 0.11 0.21 -0.17 0.00 0.00 175.17 172.66 2dmi s ASN 54 N -3.84 0.23 0.19 -0.34 2.47 -1.26 -5.18 114.94 107.21 2dmi s ASN 54 Ca 0.64 -1.19 0.01 0.00 0.42 0.00 0.00 52.86 52.74 2dmi s ASN 54 Cb -0.16 0.34 -0.00 0.00 -1.45 0.00 0.00 41.25 39.97 2dmi s ASN 54 CO 0.55 -0.78 0.21 0.59 -3.72 0.00 0.00 177.10 173.95 2dmi n ASN 55 N -0.15 -0.57 -3.16 -4.21 3.02 -1.26 -4.97 115.26 103.96 2dmi n ASN 55 Ca -0.04 -2.10 -0.15 0.00 -0.03 0.00 0.00 54.58 52.26 2dmi n ASN 55 Cb 0.64 1.16 0.07 0.00 -0.61 0.00 0.00 39.78 41.04 2dmi n ASN 55 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2dmi n ASN 56 N -2.06 -4.11 0.00 6.41 5.15 -1.26 -4.86 115.26 114.53 2dmi n ASN 56 Ca 0.02 -0.61 0.02 0.00 -0.60 0.00 0.00 54.58 53.41 2dmi n ASN 56 Cb 0.32 -4.76 0.11 0.00 -0.53 0.00 0.00 39.78 34.92 2dmi n ASN 56 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2dmi n PRO 57 N -3.47 0.49 -3.88 1.20 -0.04 -1.26 -4.83 135.00 123.21 2dmi n PRO 57 Ca -0.17 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.04 2dmi n PRO 57 Cb 0.63 -1.11 0.01 0.00 -0.04 0.00 0.00 33.50 32.98 2dmi n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dmi n LYS 58 N -0.61 -4.24 -2.83 0.54 4.76 -1.26 -4.87 118.16 109.65 2dmi n LYS 58 Ca 0.03 0.51 -0.43 0.00 -2.87 0.00 0.00 58.31 55.55 2dmi n LYS 58 Cb 0.01 -4.97 -0.02 0.00 -1.84 0.00 0.00 35.03 28.21 2dmi n LYS 58 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2dmi s ARG 59 N -6.38 3.69 0.78 1.97 6.06 -1.26 -5.00 118.95 118.80 2dmi s ARG 59 Ca 0.17 -1.75 -0.03 0.00 -2.50 0.00 0.00 55.73 51.62 2dmi s ARG 59 Cb -0.09 -5.07 0.16 0.00 0.06 0.00 0.00 34.95 30.01 2dmi s ARG 59 CO 0.85 -1.89 1.07 1.67 -2.50 0.00 0.00 175.30 174.50 2dmi s TRP 60 N 3.11 1.29 0.04 5.12 1.48 -1.26 -5.13 118.94 123.59 2dmi s TRP 60 Ca 0.38 -0.29 -0.28 0.00 -1.06 0.00 0.00 56.10 54.85 2dmi s TRP 60 Cb -0.03 -3.16 0.07 0.00 -1.16 0.00 0.00 33.47 29.20 2dmi s TRP 60 CO -0.07 -1.99 0.66 -1.54 -4.06 0.00 0.00 176.95 169.95 2dmi s SER 61 N -4.82 -0.61 0.63 -2.66 1.04 -1.26 -5.15 113.70 100.87 2dmi s SER 61 Ca 0.69 0.38 -0.15 0.00 0.48 0.00 0.00 55.95 57.36 2dmi s SER 61 Cb -0.04 0.56 -0.13 0.00 0.10 0.00 0.00 66.02 66.51 2dmi s SER 61 CO 0.46 -0.76 -0.40 2.29 0.98 0.00 0.00 173.24 175.82 2dmi n LYS 62 N 0.32 0.00 -0.82 4.02 2.85 -1.26 -4.93 118.16 118.34 2dmi n LYS 62 Ca -0.18 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 56.85 2dmi n LYS 62 Cb 0.61 -0.84 0.20 0.00 -0.65 0.00 0.00 35.03 34.35 2dmi n LYS 62 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2dmi n PRO 63 N 1.68 -2.72 -1.40 -1.58 -0.04 -1.26 -5.03 135.00 124.65 2dmi n PRO 63 Ca 0.02 -1.38 -0.30 0.00 -0.04 0.00 0.00 63.50 61.80 2dmi n PRO 63 Cb 0.43 -1.30 0.12 0.00 -0.04 0.00 0.00 33.50 32.71 2dmi n PRO 63 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2dmi s ARG 64 N -4.96 1.53 1.14 0.54 3.52 -1.26 -5.02 118.95 114.43 2dmi s ARG 64 Ca 0.56 0.64 -0.16 0.00 -0.13 0.00 0.00 55.73 56.64 2dmi s ARG 64 Cb -0.06 -1.85 0.25 0.00 -1.56 0.00 0.00 34.95 31.73 2dmi s ARG 64 CO 0.43 -2.01 0.56 1.63 -0.81 0.00 0.00 175.30 175.11 2dmi n LYS 65 N -3.69 -2.48 -1.39 5.12 5.02 -1.26 -4.79 118.16 114.69 2dmi n LYS 65 Ca 0.07 -0.95 -0.45 0.00 -2.02 0.00 0.00 58.31 54.96 2dmi n LYS 65 Cb 0.56 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 2dmi n LYS 65 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2dmi n ARG 66 N -2.71 0.14 -3.50 1.97 1.85 -1.26 -4.98 116.66 108.16 2dmi n ARG 66 Ca 0.09 0.05 0.01 0.00 -1.00 0.00 0.00 57.85 56.99 2dmi n ARG 66 Cb 0.39 -1.10 -0.04 0.00 -1.05 0.00 0.00 32.46 30.67 2dmi n ARG 66 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2dmi s SER 67 N -0.97 -0.93 -0.90 2.89 1.04 -1.26 -5.08 113.70 108.49 2dmi s SER 67 Ca 0.62 1.18 0.00 0.00 0.48 0.00 0.00 55.95 58.23 2dmi s SER 67 Cb -0.80 2.02 0.30 0.00 0.10 0.00 0.00 66.02 67.64 2dmi s SER 67 CO 0.58 -0.18 1.31 0.18 0.98 0.00 0.00 173.24 176.12 2dmi n LEU 68 N 5.27 5.75 -3.77 2.42 4.77 -1.26 -4.92 117.00 125.26 2dmi n LEU 68 Ca -0.10 -5.37 -0.30 0.00 -0.03 0.00 0.00 56.01 50.22 2dmi n LEU 68 Cb 0.51 -1.02 -0.13 0.00 -2.33 0.00 0.00 43.42 40.45 2dmi n LEU 68 CO -0.04 1.94 -0.25 -0.22 -1.33 0.00 0.00 177.39 177.49 2dmi s LEU 69 N -3.13 3.00 -0.36 2.23 2.96 -1.26 -5.04 118.68 117.07 2dmi s LEU 69 Ca 0.37 -2.56 -0.00 0.00 -0.22 0.00 0.00 54.13 51.72 2dmi s LEU 69 Cb 0.13 -1.14 0.12 0.00 0.50 0.00 0.00 46.19 45.80 2dmi s LEU 69 CO 0.00 -0.28 0.18 -1.61 -1.32 0.00 0.00 176.35 173.32 2dmi s GLU 70 N 0.41 0.77 -0.01 1.98 2.02 -1.26 -5.12 118.70 117.49 2dmi s GLU 70 Ca 0.16 -1.37 0.02 0.00 0.02 0.00 0.00 54.97 53.80 2dmi s GLU 70 Cb -0.24 -1.77 -0.03 0.00 0.10 0.00 0.00 34.13 32.19 2dmi s GLU 70 CO -0.03 -1.12 -0.06 -1.64 0.02 0.00 0.00 175.26 172.44 2dmi s MET 71 N 1.11 2.64 0.22 1.61 -1.94 -1.26 -5.13 119.30 116.55 2dmi s MET 71 Ca 0.15 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 2dmi s MET 71 Cb -0.21 -2.55 -0.05 0.00 2.01 0.00 0.00 34.83 34.03 2dmi s MET 71 CO -0.10 0.62 0.10 -1.21 -0.01 0.00 0.00 175.02 174.42 2dmi s GLU 72 N -1.31 1.27 0.00 2.03 2.02 -1.26 -5.15 118.70 116.30 2dmi s GLU 72 Ca 0.16 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.48 2dmi s GLU 72 Cb -0.11 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.13 2dmi s GLU 72 CO 0.07 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.43 2dmi n GLY 73 N -0.34 3.95 2.58 -1.39 0.00 -1.26 -5.07 105.19 103.66 2dmi n GLY 73 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 2dmi n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dmi n LYS 74 N 0.00 2.07 -0.83 1.61 4.76 -1.26 -4.93 118.16 119.58 2dmi n LYS 74 Ca 0.00 -3.73 -0.08 0.00 -2.87 0.00 0.00 58.31 51.63 2dmi n LYS 74 Cb 0.00 -1.66 -0.11 0.00 -1.84 0.00 0.00 35.03 31.43 2dmi n LYS 74 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2dmi n GLU 75 N -0.28 1.65 -3.42 1.97 0.00 -1.26 -4.73 120.64 114.56 2dmi n GLU 75 Ca 0.20 -0.67 -0.43 0.00 0.00 0.00 0.00 57.16 56.26 2dmi n GLU 75 Cb 0.78 -1.64 -0.03 0.00 0.00 0.00 0.00 31.44 30.55 2dmi n GLU 75 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 2dmi s ASP 76 N 1.95 6.76 -0.28 4.31 1.47 -1.26 -4.82 116.67 124.81 2dmi s ASP 76 Ca 0.43 -3.32 0.10 0.00 1.18 0.00 0.00 52.55 50.93 2dmi s ASP 76 Cb 0.21 -2.13 0.47 0.00 -0.34 0.00 0.00 42.92 41.13 2dmi s ASP 76 CO -0.00 -0.35 1.18 0.00 0.68 0.00 0.00 175.17 176.67 2dmi n ALA 77 N 3.03 4.55 0.00 2.11 0.00 -1.26 -4.72 120.51 124.22 2dmi n ALA 77 Ca 0.19 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 50.04 2dmi n ALA 77 Cb 0.41 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2dmi n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dmi n GLN 78 N -0.69 0.00 -0.30 0.00 6.02 -1.26 -4.81 117.38 116.33 2dmi n GLN 78 Ca 0.37 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.44 2dmi n GLN 78 Cb 0.94 -0.64 0.17 0.00 1.02 0.00 0.00 30.24 31.72 2dmi n GLN 78 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2dmi n LYS 79 N -2.32 -0.07 -3.63 -1.09 4.81 -1.26 -4.62 118.16 109.97 2dmi n LYS 79 Ca 0.00 1.32 -0.08 0.00 -0.87 0.00 0.00 58.31 58.68 2dmi n LYS 79 Cb 0.30 -2.02 -0.06 0.00 0.02 0.00 0.00 35.03 33.27 2dmi n LYS 79 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dmi s VAL 80 N -5.98 0.00 -1.11 3.15 0.11 -1.26 -5.07 120.40 110.23 2dmi s VAL 80 Ca -0.12 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.68 2dmi s VAL 80 Cb 0.24 -1.00 -0.14 0.00 -1.53 0.00 0.00 36.38 33.95 2dmi s VAL 80 CO 0.67 0.00 2.03 -0.76 -3.33 0.00 0.00 175.10 173.71 2dmi s LEU 81 N -0.23 2.77 -0.06 2.54 1.43 -1.26 -4.86 118.68 119.01 2dmi s LEU 81 Ca 0.03 -1.27 0.02 0.00 -1.03 0.00 0.00 54.13 51.89 2dmi s LEU 81 Cb -0.04 -2.59 0.01 0.00 0.03 0.00 0.00 46.19 43.61 2dmi s LEU 81 CO -0.07 -3.79 -0.11 -1.59 0.23 0.00 0.00 176.35 171.03 2dmi s LYS 82 N 7.40 1.52 0.54 1.70 -2.85 -1.26 0.03 119.74 126.82 2dmi s LYS 82 Ca 0.75 -0.38 -0.21 0.00 -1.00 0.00 0.00 55.97 55.13 2dmi s LYS 82 Cb -0.03 -1.29 -0.06 0.00 -2.06 0.00 0.00 37.83 34.38 2dmi s LYS 82 CO 0.14 0.04 1.05 0.00 0.10 0.00 0.00 175.35 176.68 2dmi h MET 84 N 0.97 0.20 0.25 0.00 4.05 -1.96 -2.13 114.93 116.31 2dmi h MET 84 Ca -0.48 -0.34 -0.00 0.00 -0.28 0.00 0.00 59.70 58.59 2dmi h MET 84 Cb 1.34 0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 32.25 2dmi h MET 84 CO 0.54 1.03 -0.32 -0.92 0.23 0.00 0.00 176.91 177.46 2dmi h TYR 85 N 0.05 -0.90 0.00 1.39 5.03 -1.93 -3.38 116.97 117.23 2dmi h TYR 85 Ca -0.26 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 60.97 2dmi h TYR 85 Cb 2.01 0.36 -0.01 0.00 1.55 0.00 0.00 36.73 40.63 2dmi h TYR 85 CO 0.05 -0.41 -1.05 0.00 -1.32 0.00 0.00 178.16 175.43 2dmi n GLY 87 N 1.49 0.93 3.39 0.00 0.00 -0.80 -5.04 105.19 105.16 2dmi n GLY 87 Ca -0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 2dmi n GLY 87 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dmi s HIS 88 N -1.35 3.12 0.31 1.61 3.76 -1.25 -4.83 115.29 116.67 2dmi s HIS 88 Ca 0.00 -0.90 -0.29 0.00 -0.15 0.00 0.00 55.06 53.72 2dmi s HIS 88 Cb 0.00 -3.62 -0.11 0.00 1.11 0.00 0.00 32.58 29.95 2dmi s HIS 88 CO 0.00 -1.04 1.55 0.45 -0.85 0.00 0.00 174.74 174.85 2dmi s SER 89 N 3.10 6.39 0.34 1.40 0.15 -1.26 -3.53 113.70 120.28 2dmi s SER 89 Ca 0.09 2.96 0.05 0.00 0.70 0.00 0.00 55.95 59.75 2dmi s SER 89 Cb -0.24 -2.64 -0.07 0.00 -1.71 0.00 0.00 66.02 61.36 2dmi s SER 89 CO 0.07 -0.88 0.01 -0.36 1.20 0.00 0.00 173.24 173.28 2dmi s PHE 90 N -0.34 2.12 -0.20 3.44 0.08 0.10 -4.94 117.98 118.24 2dmi s PHE 90 Ca 0.60 -0.81 -0.17 0.00 0.12 0.00 0.00 56.93 56.67 2dmi s PHE 90 Cb -0.47 -1.37 -0.13 0.00 -0.57 0.00 0.00 43.02 40.48 2dmi s PHE 90 CO 0.52 0.20 -0.04 0.39 -0.10 0.00 0.00 175.22 176.19 2dmi n GLU 91 N -0.73 0.54 -3.95 0.44 1.02 -1.26 -4.23 120.64 112.47 2dmi n GLU 91 Ca -0.04 0.47 -0.22 0.00 -0.02 0.00 0.00 57.16 57.36 2dmi n GLU 91 Cb 0.66 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 30.37 2dmi n GLU 91 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2dmi s SER 92 N -6.63 5.15 0.18 1.62 1.04 -1.26 -4.90 113.70 108.89 2dmi s SER 92 Ca -0.27 -0.53 -0.12 0.00 0.48 0.00 0.00 55.95 55.51 2dmi s SER 92 Cb 0.07 -0.97 0.10 0.00 0.10 0.00 0.00 66.02 65.31 2dmi s SER 92 CO 0.47 -0.28 1.78 0.25 0.98 0.00 0.00 173.24 176.44 2dmi h LEU 93 N 1.38 0.82 -0.23 2.42 7.12 -1.96 -3.11 115.31 121.75 2dmi h LEU 93 Ca -0.45 -0.12 0.04 0.00 0.13 0.00 0.00 57.88 57.48 2dmi h LEU 93 Cb 1.25 -0.21 -0.07 0.00 -0.53 0.00 0.00 40.66 41.10 2dmi h LEU 93 CO 0.60 0.71 -0.53 -0.61 -0.13 0.00 0.00 178.44 178.47 2dmi h GLN 94 N 0.88 -0.49 -1.19 1.25 5.75 -1.98 0.20 115.11 119.51 2dmi h GLN 94 Ca 0.22 0.03 0.36 0.00 -0.15 0.00 0.00 58.65 59.11 2dmi h GLN 94 Cb 0.09 0.11 -0.11 0.00 1.07 0.00 0.00 27.48 28.64 2dmi h GLN 94 CO -0.03 -0.33 0.77 -0.44 -2.65 0.00 0.00 178.83 176.16 2dmi h ASP 95 N -0.51 0.32 -0.01 -0.69 5.19 -1.96 0.21 116.42 118.96 2dmi h ASP 95 Ca 0.05 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2dmi h ASP 95 Cb 0.65 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.23 2dmi h ASP 95 CO -0.49 -0.06 -0.07 0.25 -3.12 0.00 0.00 179.24 175.75 2dmi h LEU 96 N 0.21 0.09 0.38 1.55 7.12 -0.73 -3.11 115.31 120.82 2dmi h LEU 96 Ca 0.71 -0.67 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 2dmi h LEU 96 Cb 2.10 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 42.21 2dmi h LEU 96 CO -0.35 0.74 -0.18 -1.28 -0.13 0.00 0.00 178.44 177.24 2dmi h SER 97 N -0.56 -0.43 -1.39 1.25 0.87 0.15 -1.91 113.55 111.53 2dmi h SER 97 Ca -0.00 0.01 0.40 0.00 -1.23 0.00 0.00 61.79 60.97 2dmi h SER 97 Cb 0.74 0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.75 2dmi h SER 97 CO 0.01 -0.30 1.21 1.62 -0.53 0.00 0.00 176.83 178.84 2dmi h VAL 98 N -0.52 0.08 0.01 2.23 3.04 -1.00 0.57 116.25 120.65 2dmi h VAL 98 Ca -0.05 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2dmi h VAL 98 Cb 0.39 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.77 2dmi h VAL 98 CO 0.08 0.00 -0.01 -0.74 -1.01 0.00 0.00 177.57 175.90 2dmi h HIS 99 N 0.00 -0.01 -1.13 3.17 -0.00 -1.39 -0.07 115.15 115.72 2dmi h HIS 99 Ca 0.66 -0.00 0.32 0.00 -0.00 0.00 0.00 60.37 61.35 2dmi h HIS 99 Cb 3.07 0.00 -0.10 0.00 -0.00 0.00 0.00 27.41 30.38 2dmi h HIS 99 CO 0.00 0.72 0.73 0.52 -0.00 0.00 0.00 177.93 179.90 2dmi h MET 100 N -0.78 0.27 0.00 5.26 2.86 0.93 0.24 114.93 123.70 2dmi h MET 100 Ca -0.00 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.46 2dmi h MET 100 Cb 0.74 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2dmi h MET 100 CO 0.00 0.18 -0.91 0.82 1.06 0.00 0.00 176.91 178.07 2dmi h ILE 101 N 0.28 1.15 -0.39 -1.22 5.03 -1.54 0.61 117.51 121.44 2dmi h ILE 101 Ca 0.65 -2.22 0.11 0.00 -0.12 0.00 0.00 64.86 63.29 2dmi h ILE 101 Cb 1.86 2.53 -0.02 0.00 -3.03 0.00 0.00 36.82 38.16 2dmi h ILE 101 CO -0.31 0.39 0.45 0.11 -0.68 0.00 0.00 178.15 178.11 2dmi h LYS 102 N -1.00 0.00 0.00 2.37 1.57 -0.08 -1.38 116.57 118.05 2dmi h LYS 102 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2dmi h LYS 102 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2dmi h LYS 102 CO -0.15 0.00 -0.98 0.25 -0.57 0.00 0.00 179.45 178.00 2dmi n THR 103 N -3.64 0.00 -3.49 -0.16 -2.24 0.74 -5.02 114.28 100.46 2dmi n THR 103 Ca 0.07 -0.15 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 2dmi n THR 103 Cb 0.62 0.53 0.08 0.00 -2.10 0.00 0.00 70.33 69.45 2dmi n THR 103 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dmi n LYS 104 N -1.53 -7.26 -0.03 -0.78 4.01 0.20 -4.94 118.16 107.85 2dmi n LYS 104 Ca -0.00 0.77 -0.11 0.00 -0.51 0.00 0.00 58.31 58.46 2dmi n LYS 104 Cb 0.09 -5.64 -0.09 0.00 -0.51 0.00 0.00 35.03 28.88 2dmi n LYS 104 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2dmi h HIS 105 N -2.42 -0.06 -0.94 2.13 3.86 -1.52 -3.32 115.15 112.89 2dmi h HIS 105 Ca -0.53 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 58.77 2dmi h HIS 105 Cb 1.34 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.76 2dmi h HIS 105 CO 0.46 0.56 0.60 0.10 0.86 0.00 0.00 177.93 180.51 2dmi h TYR 106 N -0.91 1.05 -0.80 2.45 -0.00 -1.93 -2.88 116.97 113.95 2dmi h TYR 106 Ca -0.01 0.03 0.07 0.00 -0.00 0.00 0.00 58.73 58.82 2dmi h TYR 106 Cb 0.65 -0.34 -0.10 0.00 -0.00 0.00 0.00 36.73 36.94 2dmi h TYR 106 CO 0.16 0.48 -0.47 1.04 -0.00 0.00 0.00 178.16 179.37 2dmi n GLN 107 N -4.54 -0.35 -0.53 0.10 1.13 -1.25 0.12 117.38 112.05 2dmi n GLN 107 Ca 0.16 1.41 0.43 0.00 -1.94 0.00 0.00 57.00 57.06 2dmi n GLN 107 Cb 0.30 -2.07 0.70 0.00 0.11 0.00 0.00 30.24 29.27 2dmi n GLN 107 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2dmi n LYS 108 N -4.80 -0.02 -1.21 -1.09 4.76 -1.09 -0.52 118.16 114.19 2dmi n LYS 108 Ca 0.02 1.17 -0.20 0.00 -2.87 0.00 0.00 58.31 56.43 2dmi n LYS 108 Cb 0.21 -2.42 -0.12 0.00 -1.84 0.00 0.00 35.03 30.86 2dmi n LYS 108 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2dmi n VAL 109 N -4.41 3.27 -4.08 -0.18 0.31 0.32 -4.84 118.33 108.73 2dmi n VAL 109 Ca 0.41 -2.15 -0.13 0.00 -0.01 0.00 0.00 64.34 62.45 2dmi n VAL 109 Cb 1.67 -1.91 -0.05 0.00 -0.91 0.00 0.00 33.84 32.63 2dmi n VAL 109 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2dmi s SER 110 N 1.43 0.66 -0.30 4.52 0.15 0.32 -5.05 113.70 115.43 2dmi s SER 110 Ca 0.64 -1.37 -0.20 0.00 0.70 0.00 0.00 55.95 55.73 2dmi s SER 110 Cb 0.33 0.63 0.19 0.00 -1.71 0.00 0.00 66.02 65.46 2dmi s SER 110 CO -0.08 -1.24 1.30 -0.83 1.20 0.00 0.00 173.24 173.60 2dmi s GLY 111 N -3.19 0.26 1.17 9.45 0.00 -1.26 -5.12 107.32 108.63 2dmi s GLY 111 Ca 0.29 3.62 -0.18 0.00 0.00 0.00 0.00 44.72 48.46 2dmi s GLY 111 CO 0.17 3.52 1.11 2.56 0.00 0.00 0.00 173.10 180.46 2dmi s PRO 112 N 2.20 -0.93 -0.27 2.90 0.04 -1.26 -5.09 135.00 132.59 2dmi s PRO 112 Ca -0.01 0.04 -0.26 0.00 0.04 0.00 0.00 61.00 60.80 2dmi s PRO 112 Cb -0.02 -1.62 0.15 0.00 0.04 0.00 0.00 34.50 33.06 2dmi s PRO 112 CO -0.14 -3.54 1.20 0.45 0.04 0.00 0.00 177.00 175.01 2dmi s SER 113 N -3.81 -0.26 0.64 6.66 0.15 -1.26 -5.18 113.70 110.65 2dmi s SER 113 Ca 0.70 0.45 0.03 0.00 0.70 0.00 0.00 55.95 57.82 2dmi s SER 113 Cb -0.11 0.44 0.10 0.00 -1.71 0.00 0.00 66.02 64.73 2dmi s SER 113 CO 0.56 -0.12 0.89 -0.44 1.20 0.00 0.00 173.24 175.33 2dmi s SER 114 N -0.17 4.74 0.00 5.45 0.01 -1.26 -5.38 113.70 117.09 2dmi s SER 114 Ca 0.04 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2dmi s SER 114 Cb -0.04 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2dmi s SER 114 CO -0.08 -1.57 0.00 0.61 0.41 0.00 0.00 173.24 172.61