#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n ARG 2 N 0.00 0.02 0.00 0.00 1.74 -1.26 -4.86 116.66 112.30 3e1d n ARG 2 Ca 0.00 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 3e1d n ARG 2 Cb 0.00 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 3e1d n ARG 2 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 3e1d n VAL 3 N -1.70 0.00 -1.21 1.55 3.14 -1.26 -4.80 118.33 114.05 3e1d n VAL 3 Ca -0.00 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.31 3e1d n VAL 3 Cb 0.68 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.43 3e1d n VAL 3 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 3e1d n LYS 4 N 0.00 -1.01 -1.12 1.45 4.81 -1.26 -4.43 118.16 116.60 3e1d n LYS 4 Ca 0.00 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 3e1d n LYS 4 Cb 0.00 -4.65 0.00 0.00 0.02 0.00 0.00 35.03 30.40 3e1d n LYS 4 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3e1d n ARG 5 N -1.79 -0.19 0.00 1.64 5.12 -1.26 -5.01 116.66 115.16 3e1d n ARG 5 Ca -0.07 0.18 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 3e1d n ARG 5 Cb 0.36 -0.29 0.00 0.00 -1.16 0.00 0.00 32.46 31.38 3e1d n ARG 5 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3e1d n GLY 6 N 1.74 2.46 3.29 -0.13 0.00 -1.26 -5.03 105.19 106.26 3e1d n GLY 6 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3e1d n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e1d n VAL 7 N 0.00 0.00 0.57 1.61 0.24 -1.26 -1.51 118.33 117.98 3e1d n VAL 7 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 3e1d n VAL 7 Cb 0.00 0.00 0.28 0.00 -1.47 0.00 0.00 33.84 32.65 3e1d n VAL 7 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 3e1d h ILE 8 N 0.00 0.00 -0.17 1.34 3.07 -2.00 -3.39 117.51 116.36 3e1d h ILE 8 Ca 0.00 -0.52 -0.14 0.00 1.55 0.00 0.00 64.86 65.75 3e1d h ILE 8 Cb 0.00 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 3e1d h ILE 8 CO 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 178.15 176.67 3e1d h ALA 9 N 2.48 0.29 -0.00 0.16 0.00 -1.67 -2.33 119.26 118.18 3e1d h ALA 9 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3e1d h ALA 9 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3e1d h ALA 9 CO 0.00 0.41 -0.15 0.54 0.00 0.00 0.00 179.25 180.05 3e1d n ARG 10 N -4.24 0.30 -0.03 0.00 5.12 -1.26 -4.39 116.66 112.16 3e1d n ARG 10 Ca -0.06 -0.09 -0.00 0.00 -1.93 0.00 0.00 57.85 55.77 3e1d n ARG 10 Cb 0.55 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.35 3e1d n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3e1d h ALA 11 N 3.27 -0.00 0.00 7.54 0.00 -1.62 -3.33 119.26 125.13 3e1d h ALA 11 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e1d h ALA 11 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3e1d h ALA 11 CO 0.00 -0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.14 3e1d n ARG 12 N -3.97 0.00 0.00 0.00 1.85 -1.05 -3.72 116.66 109.77 3e1d n ARG 12 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3e1d n ARG 12 Cb 0.00 -0.98 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 3e1d n ARG 12 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 3e1d n HIS 13 N -0.23 0.00 0.02 2.89 -0.00 -1.25 -4.73 115.22 111.93 3e1d n HIS 13 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 3e1d n HIS 13 Cb 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 29.90 3e1d n HIS 13 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 3e1d n LYS 14 N -2.72 0.00 0.00 1.57 0.00 -1.24 -4.99 118.16 110.78 3e1d n LYS 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 3e1d n LYS 14 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.48 3e1d n LYS 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3e1d n LYS 15 N -2.63 0.00 0.25 1.64 5.02 -1.26 -1.08 118.16 120.10 3e1d n LYS 15 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 3e1d n LYS 15 Cb 0.00 0.00 0.59 0.00 -0.02 0.00 0.00 35.03 35.60 3e1d n LYS 15 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 3e1d h ILE 16 N 0.00 0.36 0.00 -0.18 -2.65 -2.00 -3.47 117.51 109.57 3e1d h ILE 16 Ca 0.00 -0.80 -0.58 0.00 1.03 0.00 0.00 64.86 64.50 3e1d h ILE 16 Cb 0.00 1.60 -0.05 0.00 -2.05 0.00 0.00 36.82 36.32 3e1d h ILE 16 CO 0.00 0.13 1.24 -0.11 0.03 0.00 0.00 178.15 179.44 3e1d n LEU 17 N -3.32 0.52 -3.51 0.16 7.94 -0.24 -4.87 117.00 113.67 3e1d n LEU 17 Ca -0.00 0.45 -0.38 0.00 -1.11 0.00 0.00 56.01 54.97 3e1d n LEU 17 Cb 0.35 -0.77 -0.03 0.00 0.53 0.00 0.00 43.42 43.50 3e1d n LEU 17 CO 0.30 -0.64 2.54 0.29 -1.11 0.00 0.00 177.39 178.78 3e1d n LYS 18 N 6.66 2.37 -3.40 1.96 4.76 -1.26 -4.72 118.16 124.54 3e1d n LYS 18 Ca 0.50 -2.05 -0.19 0.00 -2.87 0.00 0.00 58.31 53.70 3e1d n LYS 18 Cb -0.02 -2.91 -0.10 0.00 -1.84 0.00 0.00 35.03 30.17 3e1d n LYS 18 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3e1d s GLN 19 N 3.68 0.45 -0.12 1.97 0.74 -1.26 -5.10 119.66 120.02 3e1d s GLN 19 Ca 0.53 -0.57 -0.07 0.00 0.05 0.00 0.00 55.36 55.30 3e1d s GLN 19 Cb 0.14 -0.79 -0.04 0.00 1.10 0.00 0.00 33.01 33.42 3e1d s GLN 19 CO -0.00 -1.11 0.02 0.00 -0.55 0.00 0.00 175.29 173.65 3e1d h ALA 20 N 7.69 0.01 -2.20 1.58 0.00 -2.03 -3.46 119.26 120.86 3e1d h ALA 20 Ca -0.05 -0.27 -0.53 0.00 0.00 0.00 0.00 54.91 54.06 3e1d h ALA 20 Cb 1.05 0.20 0.21 0.00 0.00 0.00 0.00 17.79 19.26 3e1d h ALA 20 CO 0.29 0.20 -0.31 0.36 0.00 0.00 0.00 179.25 179.78 3e1d n LYS 21 N -4.69 -0.35 -2.83 0.00 0.00 -1.26 -5.04 118.16 103.99 3e1d n LYS 21 Ca -0.05 -0.05 0.01 0.00 -0.00 0.00 0.00 58.31 58.22 3e1d n LYS 21 Cb 0.17 -2.03 0.00 0.00 -0.00 0.00 0.00 35.03 33.17 3e1d n LYS 21 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 3e1d s GLY 22 N -2.22 -1.52 0.00 2.58 0.00 -1.26 -5.03 107.32 99.87 3e1d s GLY 22 Ca 0.60 1.08 0.00 0.00 0.00 0.00 0.00 44.72 46.40 3e1d s GLY 22 CO 0.64 4.21 0.00 -1.72 0.00 0.00 0.00 173.10 176.23 3e1d n TYR 23 N 3.75 0.00 -4.31 1.90 4.02 -1.26 -4.43 117.16 116.84 3e1d n TYR 23 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 3e1d n TYR 23 Cb 0.62 -0.82 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 3e1d n TYR 23 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3e1d n TYR 24 N -2.00 -1.46 0.00 -0.72 4.02 -1.26 -4.53 117.16 111.21 3e1d n TYR 24 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3e1d n TYR 24 Cb 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 3e1d n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3e1d n GLY 25 N 0.00 -2.50 0.10 2.72 0.00 -1.26 -1.58 105.19 102.66 3e1d n GLY 25 Ca 0.00 0.27 0.16 0.00 0.00 0.00 0.00 46.02 46.45 3e1d n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d n ALA 26 N -1.63 2.67 0.01 4.61 0.00 -1.26 -2.48 120.51 122.42 3e1d n ALA 26 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.15 3e1d n ALA 26 Cb 0.00 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 17.90 3e1d n ALA 26 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3e1d h ARG 27 N 0.48 0.00 0.00 0.00 2.43 -1.80 -3.46 114.38 112.03 3e1d h ARG 27 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3e1d h ARG 27 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3e1d h ARG 27 CO 0.00 0.44 0.00 0.45 -1.51 0.00 0.00 179.97 179.35 3e1d n SER 28 N -3.01 0.00 0.31 -3.80 2.88 -0.78 -3.39 113.62 105.82 3e1d n SER 28 Ca -0.12 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.63 3e1d n SER 28 Cb 0.94 0.00 0.96 0.00 -0.75 0.00 0.00 64.21 65.36 3e1d n SER 28 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3e1d h ARG 29 N 0.00 0.00 0.00 -1.46 2.43 -1.01 -2.47 114.38 111.87 3e1d h ARG 29 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3e1d h ARG 29 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3e1d h ARG 29 CO 0.00 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 179.79 3e1d n VAL 30 N -3.09 0.00 0.00 0.20 0.24 -1.18 -4.99 118.33 109.51 3e1d n VAL 30 Ca -0.01 0.71 0.00 0.00 -2.04 0.00 0.00 64.34 63.00 3e1d n VAL 30 Cb 0.18 -1.38 0.00 0.00 -1.47 0.00 0.00 33.84 31.17 3e1d n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e1d n TYR 31 N -0.36 -0.43 -0.48 6.34 4.19 -0.94 -5.10 117.16 120.38 3e1d n TYR 31 Ca 0.00 0.00 0.37 0.00 3.31 0.00 0.00 57.90 61.58 3e1d n TYR 31 Cb 0.00 0.35 0.58 0.00 0.49 0.00 0.00 39.34 40.76 3e1d n TYR 31 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 3e1d n ARG 32 N -2.20 -0.01 0.29 2.98 1.74 -1.18 -2.77 116.66 115.51 3e1d n ARG 32 Ca 0.00 0.82 0.18 0.00 -0.77 0.00 0.00 57.85 58.09 3e1d n ARG 32 Cb 0.00 -1.83 0.80 0.00 -1.02 0.00 0.00 32.46 30.42 3e1d n ARG 32 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3e1d h VAL 33 N 0.00 0.03 -0.66 1.55 3.04 -1.74 -3.42 116.25 115.05 3e1d h VAL 33 Ca 0.68 -0.41 -0.05 0.00 -1.01 0.00 0.00 66.70 65.91 3e1d h VAL 33 Cb 2.62 1.40 -0.03 0.00 -2.01 0.00 0.00 31.29 33.27 3e1d h VAL 33 CO -0.09 0.01 0.21 0.00 -1.01 0.00 0.00 177.57 176.69 3e1d h ALA 34 N 1.99 0.86 0.02 3.17 0.00 -1.87 -2.17 119.26 121.27 3e1d h ALA 34 Ca -0.00 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 3e1d h ALA 34 Cb 0.40 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3e1d h ALA 34 CO 0.00 0.53 -1.54 1.19 0.00 0.00 0.00 179.25 179.43 3e1d n PHE 35 N -4.35 0.91 0.45 0.00 0.99 -1.26 -4.51 117.46 109.69 3e1d n PHE 35 Ca 0.04 0.36 0.05 0.00 -0.00 0.00 0.00 57.45 57.90 3e1d n PHE 35 Cb 0.21 -1.10 0.01 0.00 -1.00 0.00 0.00 39.48 37.61 3e1d n PHE 35 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 3e1d n GLN 36 N -4.26 1.71 0.00 -1.08 6.02 -1.24 -4.76 117.38 113.77 3e1d n GLN 36 Ca -0.35 -0.73 0.00 0.00 -0.01 0.00 0.00 57.00 55.91 3e1d n GLN 36 Cb 0.76 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.91 3e1d n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3e1d n ALA 37 N -0.05 0.00 0.37 -1.58 0.00 -1.17 -4.80 120.51 113.28 3e1d n ALA 37 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.54 3e1d n ALA 37 Cb 0.23 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.90 3e1d n ALA 37 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3e1d n VAL 38 N 0.00 1.25 0.05 0.00 3.14 -0.82 -2.72 118.33 119.24 3e1d n VAL 38 Ca 0.00 0.31 -0.09 0.00 -2.96 0.00 0.00 64.34 61.60 3e1d n VAL 38 Cb 0.00 -1.13 0.05 0.00 -1.06 0.00 0.00 33.84 31.69 3e1d n VAL 38 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 3e1d h ILE 39 N 0.00 1.38 -1.25 1.55 5.03 -1.89 -3.35 117.51 118.98 3e1d h ILE 39 Ca 0.00 -2.11 0.46 0.00 -0.12 0.00 0.00 64.86 63.09 3e1d h ILE 39 Cb 0.18 2.08 -0.15 0.00 -3.03 0.00 0.00 36.82 35.89 3e1d h ILE 39 CO 0.00 0.63 0.77 1.17 -0.68 0.00 0.00 178.15 180.04 3e1d n LYS 40 N -3.84 -0.04 0.29 2.37 0.00 -1.10 -2.69 118.16 113.14 3e1d n LYS 40 Ca -0.04 1.30 0.18 0.00 0.00 0.00 0.00 58.31 59.76 3e1d n LYS 40 Cb 0.69 -2.48 0.98 0.00 0.00 0.00 0.00 35.03 34.21 3e1d n LYS 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3e1d h ALA 41 N 1.74 1.06 0.00 3.14 0.00 -1.85 -0.80 119.26 122.56 3e1d h ALA 41 Ca 0.87 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.77 3e1d h ALA 41 Cb 2.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 20.43 3e1d h ALA 41 CO -0.57 -0.06 -1.76 0.41 0.00 0.00 0.00 179.25 177.26 3e1d n GLY 42 N -1.16 -1.12 0.28 0.00 0.00 -1.09 -4.80 105.19 97.30 3e1d n GLY 42 Ca -0.02 -0.44 0.15 0.00 0.00 0.00 0.00 46.02 45.70 3e1d n GLY 42 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3e1d h GLN 43 N 0.00 0.00 0.00 1.61 4.15 -1.32 0.16 115.11 119.71 3e1d h GLN 43 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3e1d h GLN 43 Cb 1.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 3e1d h GLN 43 CO 0.00 0.07 0.00 0.66 -1.93 0.00 0.00 178.83 177.63 3e1d n TYR 44 N -3.63 0.00 -0.56 3.99 4.02 -1.26 -3.31 117.16 116.41 3e1d n TYR 44 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3e1d n TYR 44 Cb 0.18 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 3e1d n TYR 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3e1d n ALA 45 N -1.14 0.86 0.35 -0.72 0.00 0.53 -4.70 120.51 115.69 3e1d n ALA 45 Ca 0.07 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.48 3e1d n ALA 45 Cb 0.06 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.04 3e1d n ALA 45 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3e1d n TYR 46 N -0.05 0.85 0.00 0.00 4.19 -0.99 -3.43 117.16 117.73 3e1d n TYR 46 Ca 0.00 0.35 0.00 0.00 3.31 0.00 0.00 57.90 61.56 3e1d n TYR 46 Cb 0.14 -1.07 0.00 0.00 0.49 0.00 0.00 39.34 38.90 3e1d n TYR 46 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 3e1d n ARG 47 N -2.29 0.92 0.00 2.98 0.00 -1.26 -4.95 116.66 112.06 3e1d n ARG 47 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.99 3e1d n ARG 47 Cb 0.19 -0.93 0.60 0.00 0.00 0.00 0.00 32.46 32.32 3e1d n ARG 47 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3e1d n ASP 48 N -2.21 0.00 0.20 6.15 9.92 -1.22 -3.59 116.55 125.80 3e1d n ASP 48 Ca 0.00 0.20 0.15 0.00 -0.53 0.00 0.00 54.79 54.60 3e1d n ASP 48 Cb 0.43 -0.39 0.70 0.00 -0.64 0.00 0.00 41.12 41.22 3e1d n ASP 48 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 3e1d h ARG 49 N 0.00 0.00 0.00 -1.24 2.47 -1.93 0.87 114.38 114.55 3e1d h ARG 49 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3e1d h ARG 49 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3e1d h ARG 49 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 179.97 181.07 3e1d n ARG 50 N -2.54 0.00 -0.09 0.04 1.74 -1.24 -4.63 116.66 109.95 3e1d n ARG 50 Ca -0.00 0.06 0.26 0.00 -0.77 0.00 0.00 57.85 57.39 3e1d n ARG 50 Cb 0.14 -0.87 0.71 0.00 -1.02 0.00 0.00 32.46 31.42 3e1d n ARG 50 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3e1d h GLN 51 N 0.00 0.00 0.00 5.56 5.75 -1.64 -2.58 115.11 122.20 3e1d h GLN 51 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 3e1d h GLN 51 Cb 0.00 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 3e1d h GLN 51 CO 0.00 0.00 -0.17 -0.09 -2.65 0.00 0.00 178.83 175.92 3e1d h ARG 52 N 0.00 0.00 -0.24 1.69 9.65 -1.10 -3.38 114.38 121.00 3e1d h ARG 52 Ca 0.35 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.20 3e1d h ARG 52 Cb 1.62 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.18 3e1d h ARG 52 CO -0.00 0.17 0.02 -0.22 2.80 0.00 0.00 179.97 182.73 3e1d h LYS 53 N 0.00 0.35 -1.78 0.20 3.64 -1.72 -2.99 116.57 114.26 3e1d h LYS 53 Ca -0.00 -0.05 0.53 0.00 -1.27 0.00 0.00 60.65 59.85 3e1d h LYS 53 Cb 0.32 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 31.99 3e1d h LYS 53 CO 0.02 0.36 1.26 0.07 -2.27 0.00 0.00 179.45 178.89 3e1d h ARG 54 N 0.34 0.01 -0.15 1.90 0.11 -1.82 -2.75 114.38 112.01 3e1d h ARG 54 Ca 0.08 -0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.11 3e1d h ARG 54 Cb 0.20 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.28 3e1d h ARG 54 CO 0.00 0.01 -0.09 1.96 0.10 0.00 0.00 179.97 181.95 3e1d h GLN 55 N 0.01 0.32 -0.01 0.08 1.08 -1.84 -3.34 115.11 111.41 3e1d h GLN 55 Ca 0.89 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.94 3e1d h GLN 55 Cb 3.43 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 30.85 3e1d h GLN 55 CO -0.10 0.66 -0.00 1.19 -0.95 0.00 0.00 178.83 179.63 3e1d n PHE 56 N -4.62 0.00 -0.03 2.96 3.01 -1.04 -4.36 117.46 113.38 3e1d n PHE 56 Ca -0.06 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.37 3e1d n PHE 56 Cb 0.31 -0.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.99 3e1d n PHE 56 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3e1d h ARG 57 N 2.17 0.60 0.00 -1.08 2.43 -1.69 -2.00 114.38 114.81 3e1d h ARG 57 Ca 0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3e1d h ARG 57 Cb 0.46 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3e1d h ARG 57 CO 0.00 0.70 0.00 -0.56 -1.51 0.00 0.00 179.97 178.60 3e1d h GLN 58 N 0.55 0.00 0.70 0.20 3.07 -1.85 -3.04 115.11 114.74 3e1d h GLN 58 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.81 3e1d h GLN 58 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 3e1d h GLN 58 CO 0.03 0.00 -0.40 1.25 0.09 0.00 0.00 178.83 179.80 3e1d h LEU 59 N 0.00 -0.99 -0.40 0.06 6.46 -1.68 -3.01 115.31 115.75 3e1d h LEU 59 Ca 0.00 0.05 -0.17 0.00 -0.12 0.00 0.00 57.88 57.64 3e1d h LEU 59 Cb 0.12 0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 3e1d h LEU 59 CO 0.00 -0.63 -0.44 -0.50 -0.62 0.00 0.00 178.44 176.25 3e1d h TRP 60 N -1.02 1.06 0.00 1.25 6.55 -1.69 -2.35 115.95 119.75 3e1d h TRP 60 Ca -0.09 -0.34 0.00 0.00 0.95 0.00 0.00 58.89 59.41 3e1d h TRP 60 Cb 0.80 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.89 3e1d h TRP 60 CO -0.03 1.15 0.00 0.44 -1.05 0.00 0.00 178.44 178.95 3e1d n ILE 61 N -4.03 0.57 -0.27 1.49 -5.35 -1.24 -3.86 119.36 106.67 3e1d n ILE 61 Ca -0.03 0.14 0.08 0.00 -0.27 0.00 0.00 62.75 62.67 3e1d n ILE 61 Cb 0.57 -0.85 0.32 0.00 -1.74 0.00 0.00 39.64 37.94 3e1d n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e1d h ALA 62 N 2.77 1.68 0.00 -1.28 0.00 -1.27 -2.78 119.26 118.37 3e1d h ALA 62 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e1d h ALA 62 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3e1d h ALA 62 CO 0.00 0.14 0.00 2.89 0.00 0.00 0.00 179.25 182.28 3e1d n ARG 63 N -4.53 0.60 0.00 0.00 0.00 -1.25 -1.49 116.66 109.99 3e1d n ARG 63 Ca 0.15 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 3e1d n ARG 63 Cb 0.32 -1.50 0.00 0.00 -0.00 0.00 0.00 32.46 31.28 3e1d n ARG 63 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 3e1d n ILE 64 N -1.16 0.66 0.00 8.89 -5.35 -1.05 -4.59 119.36 116.76 3e1d n ILE 64 Ca 0.16 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 3e1d n ILE 64 Cb 0.16 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 3e1d n ILE 64 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 3e1d n ASN 65 N -0.33 2.19 0.06 7.28 0.23 -0.85 -4.66 115.26 119.18 3e1d n ASN 65 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.00 3e1d n ASN 65 Cb 0.25 0.38 0.15 0.00 -2.08 0.00 0.00 39.78 38.47 3e1d n ASN 65 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3e1d h ALA 66 N 0.00 0.93 0.03 -2.53 0.00 -1.57 -1.93 119.26 114.19 3e1d h ALA 66 Ca 0.00 -0.47 -0.38 0.00 0.00 0.00 0.00 54.91 54.06 3e1d h ALA 66 Cb 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3e1d h ALA 66 CO 0.00 0.66 -2.23 0.00 0.00 0.00 0.00 179.25 177.68 3e1d n ALA 67 N -2.48 1.17 0.23 0.00 0.00 -1.26 -4.45 120.51 113.72 3e1d n ALA 67 Ca -0.02 -0.90 0.18 0.00 0.00 0.00 0.00 53.44 52.70 3e1d n ALA 67 Cb 0.55 -0.27 0.82 0.00 0.00 0.00 0.00 19.45 20.54 3e1d n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1d h ALA 68 N -0.21 1.68 -0.42 0.00 0.00 -1.82 -0.77 119.26 117.72 3e1d h ALA 68 Ca -0.54 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.45 3e1d h ALA 68 Cb 1.82 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 3e1d h ALA 68 CO -0.12 -0.43 -0.25 -0.09 0.00 0.00 0.00 179.25 178.37 3e1d h ARG 69 N 0.00 -0.17 0.00 0.00 9.65 -1.56 -2.23 114.38 120.07 3e1d h ARG 69 Ca 0.09 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.90 3e1d h ARG 69 Cb 0.75 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 3e1d h ARG 69 CO -0.00 -0.11 -0.38 0.37 2.80 0.00 0.00 179.97 182.65 3e1d h GLN 70 N -0.17 0.00 0.00 0.20 4.15 -1.41 -0.22 115.11 117.66 3e1d h GLN 70 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.62 3e1d h GLN 70 Cb 0.48 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.17 3e1d h GLN 70 CO -0.52 0.38 0.00 0.09 -1.93 0.00 0.00 178.83 176.85 3e1d n ASN 71 N -3.44 0.00 0.00 -0.69 4.13 -1.21 -4.96 115.26 109.09 3e1d n ASN 71 Ca 0.00 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.49 3e1d n ASN 71 Cb 0.55 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.79 3e1d n ASN 71 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3e1d n GLY 72 N 0.34 2.40 3.15 7.41 0.00 -0.09 -4.91 105.19 113.48 3e1d n GLY 72 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 3e1d n GLY 72 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3e1d n ILE 73 N -1.87 0.40 -2.63 -0.61 2.08 -0.85 -4.92 119.36 110.96 3e1d n ILE 73 Ca 0.00 -0.28 -0.43 0.00 0.56 0.00 0.00 62.75 62.60 3e1d n ILE 73 Cb 0.00 -1.81 -0.02 0.00 -0.75 0.00 0.00 39.64 37.06 3e1d n ILE 73 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 3e1d s SER 74 N 5.56 6.91 0.00 4.38 0.01 -1.26 -4.45 113.70 124.85 3e1d s SER 74 Ca 0.34 1.03 -0.01 0.00 1.31 0.00 0.00 55.95 58.62 3e1d s SER 74 Cb 0.08 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.76 3e1d s SER 74 CO 0.13 -0.91 0.21 0.00 0.41 0.00 0.00 173.24 173.09 3e1d n TYR 75 N 6.95 -0.01 0.26 2.43 -0.00 -1.26 0.12 117.16 125.64 3e1d n TYR 75 Ca 0.12 0.04 0.10 0.00 -0.00 0.00 0.00 57.90 58.16 3e1d n TYR 75 Cb 0.47 -0.16 0.70 0.00 -0.00 0.00 0.00 39.34 40.35 3e1d n TYR 75 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 3e1d h SER 76 N 0.00 0.00 0.00 2.98 0.87 -2.01 -2.26 113.55 113.13 3e1d h SER 76 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.32 3e1d h SER 76 Cb 0.01 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 3e1d h SER 76 CO -0.03 0.07 -2.06 2.29 -0.53 0.00 0.00 176.83 176.57 3e1d n LYS 77 N -4.15 1.23 -0.23 2.24 2.85 0.12 -4.04 118.16 116.17 3e1d n LYS 77 Ca -0.03 -0.03 -0.04 0.00 -1.05 0.00 0.00 58.31 57.16 3e1d n LYS 77 Cb 0.15 -1.42 0.06 0.00 -0.65 0.00 0.00 35.03 33.18 3e1d n LYS 77 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 3e1d h PHE 78 N 0.00 0.79 -0.61 5.58 3.57 -0.81 -3.34 116.94 122.12 3e1d h PHE 78 Ca -0.37 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.25 3e1d h PHE 78 Cb 1.81 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 40.25 3e1d h PHE 78 CO 0.00 0.47 0.41 0.82 -2.23 0.00 0.00 178.31 177.78 3e1d h ILE 79 N 0.84 0.91 -0.15 1.41 2.04 -1.54 -1.34 117.51 119.68 3e1d h ILE 79 Ca 0.26 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.99 3e1d h ILE 79 Cb -0.02 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 3e1d h ILE 79 CO -0.09 0.08 -0.04 -0.55 0.00 0.00 0.00 178.15 177.55 3e1d h ASN 80 N 0.45 -0.15 -0.05 1.72 7.08 -1.76 -1.86 115.58 121.01 3e1d h ASN 80 Ca 0.28 0.05 0.04 0.00 -3.08 0.00 0.00 56.30 53.59 3e1d h ASN 80 Cb 0.51 0.10 -0.06 0.00 -2.08 0.00 0.00 38.32 36.79 3e1d h ASN 80 CO -0.08 -0.06 -0.39 1.23 -2.08 0.00 0.00 177.43 176.05 3e1d h GLY 81 N -0.01 -0.68 -0.22 9.14 0.00 -1.43 -3.18 103.07 106.69 3e1d h GLY 81 Ca 0.07 0.48 0.04 0.00 0.00 0.00 0.00 47.33 47.93 3e1d h GLY 81 CO -0.16 -0.24 -0.52 -2.00 0.00 0.00 0.00 176.54 173.63 3e1d h LEU 82 N -0.52 -1.69 -1.80 3.11 5.85 -1.45 -3.06 115.31 115.76 3e1d h LEU 82 Ca 0.06 0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3e1d h LEU 82 Cb 0.62 0.68 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3e1d h LEU 82 CO -0.34 -0.44 0.00 0.50 -0.34 0.00 0.00 178.44 177.82 3e1d h LYS 83 N -0.48 0.00 -0.60 1.25 3.64 -1.32 -1.98 116.57 117.07 3e1d h LYS 83 Ca 0.06 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.62 3e1d h LYS 83 Cb 0.64 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 3e1d h LYS 83 CO -0.50 0.00 0.69 0.87 -2.27 0.00 0.00 179.45 178.24 3e1d h LYS 84 N 0.00 0.00 -4.83 1.90 1.57 -1.55 -3.37 116.57 110.28 3e1d h LYS 84 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 3e1d h LYS 84 Cb 0.08 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.20 3e1d h LYS 84 CO 0.00 0.00 0.04 0.00 -0.57 0.00 0.00 179.45 178.92 3e1d s ALA 85 N -4.54 3.41 -1.17 3.86 0.00 -0.75 -5.01 121.76 117.56 3e1d s ALA 85 Ca -0.04 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.01 3e1d s ALA 85 Cb 0.15 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3e1d s ALA 85 CO 0.51 -2.08 0.85 0.43 0.00 0.00 0.00 175.76 175.47 3e1d n SER 86 N 6.13 0.00 0.05 0.00 7.64 -1.26 -1.53 113.62 124.66 3e1d n SER 86 Ca -0.08 0.35 0.11 0.00 1.01 0.00 0.00 58.87 60.27 3e1d n SER 86 Cb 0.44 -0.35 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 3e1d n SER 86 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3e1d n VAL 87 N -1.35 0.32 -2.89 0.44 0.24 -1.26 -4.66 118.33 109.17 3e1d n VAL 87 Ca 0.00 -0.48 -0.43 0.00 -2.04 0.00 0.00 64.34 61.39 3e1d n VAL 87 Cb 0.02 -0.12 0.01 0.00 -1.47 0.00 0.00 33.84 32.28 3e1d n VAL 87 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3e1d n GLU 88 N -2.41 4.15 -0.09 7.34 1.02 -0.58 -4.77 120.64 125.31 3e1d n GLU 88 Ca -0.01 -4.30 -0.11 0.00 -0.02 0.00 0.00 57.16 52.72 3e1d n GLU 88 Cb 0.54 -2.63 -0.09 0.00 -0.02 0.00 0.00 31.44 29.25 3e1d n GLU 88 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3e1d n ILE 89 N 2.03 1.01 -0.84 -3.67 -5.35 -1.26 -4.55 119.36 106.73 3e1d n ILE 89 Ca 0.29 -0.43 -0.11 0.00 -0.27 0.00 0.00 62.75 62.23 3e1d n ILE 89 Cb 0.35 -1.04 0.23 0.00 -1.74 0.00 0.00 39.64 37.43 3e1d n ILE 89 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3e1d n ASP 90 N -2.93 4.18 0.22 7.28 -0.08 -1.26 -4.63 116.55 119.33 3e1d n ASP 90 Ca -0.30 -3.19 0.10 0.00 -1.51 0.00 0.00 54.79 49.89 3e1d n ASP 90 Cb 0.86 -0.75 0.56 0.00 2.34 0.00 0.00 41.12 44.12 3e1d n ASP 90 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 3e1d h ARG 91 N 1.80 0.00 -0.92 -0.67 -0.00 -1.97 -3.33 114.38 109.28 3e1d h ARG 91 Ca 0.36 0.00 0.13 0.00 -0.00 0.00 0.00 59.98 60.47 3e1d h ARG 91 Cb 2.34 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 32.16 3e1d h ARG 91 CO 0.78 0.00 -0.43 -0.22 -0.00 0.00 0.00 179.97 180.10 3e1d h LYS 92 N 0.00 -0.04 0.00 0.08 3.64 -2.02 -3.06 116.57 115.18 3e1d h LYS 92 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 3e1d h LYS 92 Cb 0.48 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3e1d h LYS 92 CO 0.00 -0.02 -1.39 -0.89 -2.27 0.00 0.00 179.45 174.87 3e1d n ILE 93 N -5.42 0.39 0.30 2.00 2.08 -1.26 -4.74 119.36 112.72 3e1d n ILE 93 Ca 0.07 -0.14 0.19 0.00 0.56 0.00 0.00 62.75 63.43 3e1d n ILE 93 Cb 0.37 -0.96 1.00 0.00 -0.75 0.00 0.00 39.64 39.30 3e1d n ILE 93 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3e1d h LEU 94 N -0.07 0.00 -0.33 1.39 3.38 -1.69 -1.69 115.31 116.30 3e1d h LEU 94 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3e1d h LEU 94 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3e1d h LEU 94 CO -0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.48 3e1d n ALA 95 N -2.14 1.79 0.32 1.53 0.00 -1.15 -4.19 120.51 116.67 3e1d n ALA 95 Ca -0.02 0.01 0.21 0.00 0.00 0.00 0.00 53.44 53.65 3e1d n ALA 95 Cb 0.20 -1.35 1.10 0.00 0.00 0.00 0.00 19.45 19.40 3e1d n ALA 95 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3e1d h ASP 96 N 0.00 0.00 -0.49 0.00 1.82 -1.56 -2.79 116.42 113.41 3e1d h ASP 96 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 57.03 56.78 3e1d h ASP 96 Cb 0.38 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 3e1d h ASP 96 CO 0.00 0.00 0.41 -0.29 -1.61 0.00 0.00 179.24 177.76 3e1d h ILE 97 N 0.00 0.56 0.00 2.25 2.10 -1.83 -2.23 117.51 118.36 3e1d h ILE 97 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3e1d h ILE 97 Cb 0.10 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 36.53 3e1d h ILE 97 CO 0.00 0.00 0.79 0.00 -1.08 0.00 0.00 178.15 177.86 3e1d h ALA 98 N 1.64 1.63 -0.52 0.18 0.00 -1.80 -2.03 119.26 118.37 3e1d h ALA 98 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 3e1d h ALA 98 Cb 1.05 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3e1d h ALA 98 CO -0.00 -0.63 -0.14 -0.24 0.00 0.00 0.00 179.25 178.24 3e1d h VAL 99 N 0.00 1.27 0.00 0.00 3.04 -1.65 -3.34 116.25 115.57 3e1d h VAL 99 Ca 0.00 -1.29 -0.22 0.00 -1.01 0.00 0.00 66.70 64.18 3e1d h VAL 99 Cb 1.57 1.01 -0.04 0.00 -2.01 0.00 0.00 31.29 31.82 3e1d h VAL 99 CO 0.00 0.45 -1.96 2.22 -1.01 0.00 0.00 177.57 177.27 3e1d n PHE 100 N -4.14 0.00 0.90 3.17 -1.74 -1.00 -4.72 117.46 109.93 3e1d n PHE 100 Ca 0.01 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 57.01 3e1d n PHE 100 Cb 0.41 -0.66 0.51 0.00 1.52 0.00 0.00 39.48 41.26 3e1d n PHE 100 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 3e1d n ASP 101 N -2.45 0.00 -0.11 5.98 2.03 -0.80 -4.58 116.55 116.63 3e1d n ASP 101 Ca -0.20 0.21 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 3e1d n ASP 101 Cb 0.87 -0.38 0.01 0.00 -0.72 0.00 0.00 41.12 40.90 3e1d n ASP 101 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3e1d n LYS 102 N -1.38 -0.07 0.29 -0.67 5.02 -1.25 -1.53 118.16 118.57 3e1d n LYS 102 Ca 0.08 0.42 0.18 0.00 -2.02 0.00 0.00 58.31 56.97 3e1d n LYS 102 Cb 0.21 -0.62 0.77 0.00 -0.02 0.00 0.00 35.03 35.37 3e1d n LYS 102 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 3e1d h VAL 103 N 0.00 0.00 0.00 -0.18 -1.51 -1.97 -2.51 116.25 110.09 3e1d h VAL 103 Ca 0.09 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 3e1d h VAL 103 Cb 0.16 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 3e1d h VAL 103 CO -0.27 0.00 -0.14 0.00 -1.23 0.00 0.00 177.57 175.93 3e1d n ALA 104 N -2.09 1.71 0.28 5.19 0.00 -0.98 -4.65 120.51 119.97 3e1d n ALA 104 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 3e1d n ALA 104 Cb 0.27 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.49 3e1d n ALA 104 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3e1d h PHE 105 N 0.00 0.00 -0.56 0.00 3.57 -1.19 -3.15 116.94 115.60 3e1d h PHE 105 Ca 0.00 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 3e1d h PHE 105 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3e1d h PHE 105 CO 0.00 0.05 0.42 0.00 -2.23 0.00 0.00 178.31 176.55 3e1d h THR 106 N 0.00 0.67 0.00 4.41 1.03 -1.71 -1.33 112.91 115.97 3e1d h THR 106 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 66.41 66.27 3e1d h THR 106 Cb 0.41 0.70 -0.02 0.00 -1.07 0.00 0.00 68.15 68.18 3e1d h THR 106 CO 0.01 0.00 -0.63 0.00 -0.01 0.00 0.00 175.52 174.88 3e1d h ALA 107 N 1.69 0.85 -0.87 0.00 0.00 -1.88 -3.40 119.26 115.65 3e1d h ALA 107 Ca 0.27 -0.58 0.18 0.00 0.00 0.00 0.00 54.91 54.79 3e1d h ALA 107 Cb 1.11 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 3e1d h ALA 107 CO -0.00 0.79 0.57 1.25 0.00 0.00 0.00 179.25 181.86 3e1d h LEU 108 N 0.00 0.43 -0.06 0.00 5.85 -1.47 -0.50 115.31 119.56 3e1d h LEU 108 Ca -0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3e1d h LEU 108 Cb 1.19 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3e1d h LEU 108 CO 0.08 0.19 0.00 1.33 -0.34 0.00 0.00 178.44 179.70 3e1d n VAL 109 N -4.51 0.01 0.24 1.05 0.24 -1.26 -3.82 118.33 110.27 3e1d n VAL 109 Ca 0.18 -0.02 0.13 0.00 -2.04 0.00 0.00 64.34 62.59 3e1d n VAL 109 Cb 0.63 -0.25 0.33 0.00 -1.47 0.00 0.00 33.84 33.09 3e1d n VAL 109 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3e1d h GLU 110 N 0.12 0.00 0.00 7.34 5.08 -1.40 -3.37 114.58 122.35 3e1d h GLU 110 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3e1d h GLU 110 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3e1d h GLU 110 CO 0.00 0.02 -0.03 -0.22 -1.00 0.00 0.00 179.01 177.78 3e1d h LYS 111 N 0.00 0.00 0.00 2.33 3.64 -1.79 -3.14 116.57 117.61 3e1d h LYS 111 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3e1d h LYS 111 Cb 0.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 3e1d h LYS 111 CO 0.00 0.03 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 3e1d n ALA 112 N -2.41 0.49 -0.34 5.00 0.00 -1.26 -5.01 120.51 116.98 3e1d n ALA 112 Ca -0.03 -0.21 0.23 0.00 0.00 0.00 0.00 53.44 53.43 3e1d n ALA 112 Cb 0.11 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.03 3e1d n ALA 112 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3e1d h LYS 113 N 0.00 0.39 -0.45 0.00 3.64 -1.70 -0.53 116.57 117.91 3e1d h LYS 113 Ca 0.00 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3e1d h LYS 113 Cb 0.75 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.42 3e1d h LYS 113 CO 0.00 0.26 -0.27 0.00 -2.27 0.00 0.00 179.45 177.17 3e1d n ALA 114 N -2.34 -0.29 0.09 5.00 0.00 -1.26 -1.28 120.51 120.44 3e1d n ALA 114 Ca 0.30 0.39 -0.00 0.00 0.00 0.00 0.00 53.44 54.12 3e1d n ALA 114 Cb 0.92 0.17 -0.03 0.00 0.00 0.00 0.00 19.45 20.51 3e1d n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1d h ALA 115 N -0.24 0.62 -0.13 0.00 0.00 -1.93 -3.40 119.26 114.18 3e1d h ALA 115 Ca 0.07 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 3e1d h ALA 115 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3e1d h ALA 115 CO -0.43 0.83 -0.59 1.25 0.00 0.00 0.00 179.25 180.31 3e1d h LEU 116 N 0.00 0.48 -1.48 0.00 5.85 -0.69 -3.53 115.31 115.94 3e1d h LEU 116 Ca -0.05 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3e1d h LEU 116 Cb 1.52 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.41 3e1d h LEU 116 CO 0.07 0.96 0.00 0.00 -0.34 0.00 0.00 178.44 179.14