#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n ASN 2 N 0.00 -4.28 -4.63 4.04 5.03 -1.26 -4.62 115.26 109.54 3e1d n ASN 2 Ca 0.00 0.02 -0.43 0.00 0.87 0.00 0.00 54.58 55.04 3e1d n ASN 2 Cb 0.00 -0.07 -0.02 0.00 -1.02 0.00 0.00 39.78 38.67 3e1d n ASN 2 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3e1d s ILE 3 N -0.04 4.20 0.18 2.41 1.09 -1.26 -4.86 121.20 122.92 3e1d s ILE 3 Ca 0.00 1.37 0.00 0.00 -1.10 0.00 0.00 60.65 60.92 3e1d s ILE 3 Cb 0.00 -4.18 0.00 0.00 -1.06 0.00 0.00 42.46 37.22 3e1d s ILE 3 CO 0.00 -0.44 0.00 2.30 -0.10 0.00 0.00 174.94 176.70 3e1d n ILE 4 N 6.08 0.57 0.12 2.92 -5.35 -1.26 -4.99 119.36 117.46 3e1d n ILE 4 Ca 0.14 0.19 -0.20 0.00 -0.27 0.00 0.00 62.75 62.61 3e1d n ILE 4 Cb 0.46 -1.06 -0.14 0.00 -1.74 0.00 0.00 39.64 37.17 3e1d n ILE 4 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 3e1d h LYS 5 N 0.00 0.44 0.10 6.28 1.57 -1.97 -3.43 116.57 119.55 3e1d h LYS 5 Ca 0.00 -0.71 -0.27 0.00 -1.87 0.00 0.00 60.65 57.80 3e1d h LYS 5 Cb 0.05 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3e1d h LYS 5 CO 0.00 1.33 -1.32 1.96 -0.57 0.00 0.00 179.45 180.85 3e1d h GLN 6 N 0.14 0.21 0.01 3.15 7.50 -1.94 -3.43 115.11 120.75 3e1d h GLN 6 Ca -0.19 -0.36 -0.00 0.00 0.50 0.00 0.00 58.65 58.60 3e1d h GLN 6 Cb 2.03 0.13 0.00 0.00 0.05 0.00 0.00 27.48 29.69 3e1d h GLN 6 CO 0.24 1.12 -0.00 1.25 -1.50 0.00 0.00 178.83 179.93 3e1d h LEU 7 N 0.06 -0.01 -7.94 1.46 7.12 -1.99 -3.39 115.31 110.63 3e1d h LEU 7 Ca -0.16 0.00 -0.68 0.00 0.13 0.00 0.00 57.88 57.17 3e1d h LEU 7 Cb 1.96 0.00 -0.16 0.00 -0.53 0.00 0.00 40.66 41.93 3e1d h LEU 7 CO 0.17 0.31 1.16 -0.70 -0.13 0.00 0.00 178.44 179.26 3e1d s GLU 8 N -1.38 3.73 0.17 1.25 2.12 -1.26 -4.74 118.70 118.58 3e1d s GLU 8 Ca -0.00 -1.85 0.00 0.00 0.36 0.00 0.00 54.97 53.48 3e1d s GLU 8 Cb 0.00 -5.07 0.00 0.00 0.26 0.00 0.00 34.13 29.32 3e1d s GLU 8 CO 0.00 -1.88 0.00 1.04 -0.54 0.00 0.00 175.26 173.88 3e1d n GLN 9 N 6.89 0.00 0.00 4.30 6.02 -1.26 -5.04 117.38 128.29 3e1d n GLN 9 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 3e1d n GLN 9 Cb 0.48 -0.07 0.00 0.00 1.02 0.00 0.00 30.24 31.67 3e1d n GLN 9 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3e1d n GLU 10 N -3.14 -0.76 -1.43 -1.09 1.02 -1.26 -4.94 120.64 109.05 3e1d n GLU 10 Ca 0.00 -0.38 -0.31 0.00 -0.02 0.00 0.00 57.16 56.45 3e1d n GLU 10 Cb 0.00 -0.88 -0.06 0.00 -0.02 0.00 0.00 31.44 30.48 3e1d n GLU 10 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e1d n GLN 11 N -0.00 3.29 0.00 3.49 0.00 -1.26 -4.75 117.38 118.15 3e1d n GLN 11 Ca 0.00 -2.23 0.11 0.00 0.00 0.00 0.00 57.00 54.88 3e1d n GLN 11 Cb 0.06 -2.45 0.50 0.00 0.00 0.00 0.00 30.24 28.35 3e1d n GLN 11 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 3e1d n MET 12 N 2.42 0.00 -3.66 2.61 1.56 -1.26 -4.82 117.12 113.96 3e1d n MET 12 Ca 0.61 0.10 -0.15 0.00 -0.27 0.00 0.00 57.70 57.99 3e1d n MET 12 Cb 0.46 -1.50 -0.08 0.00 2.15 0.00 0.00 33.22 34.25 3e1d n MET 12 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 3e1d s LYS 13 N -3.00 0.79 0.17 2.12 2.20 -1.26 -5.06 119.74 115.70 3e1d s LYS 13 Ca 0.11 0.16 0.21 0.00 -0.36 0.00 0.00 55.97 56.10 3e1d s LYS 13 Cb 0.15 0.37 0.87 0.00 -1.51 0.00 0.00 37.83 37.71 3e1d s LYS 13 CO 0.43 -0.21 1.65 0.00 -0.36 0.00 0.00 175.35 176.86 3e1d n GLN 14 N 1.48 0.13 -3.94 4.03 10.64 -1.26 -4.56 117.38 123.89 3e1d n GLN 14 Ca -0.19 0.35 -0.29 0.00 -1.83 0.00 0.00 57.00 55.04 3e1d n GLN 14 Cb 0.56 -1.75 -0.16 0.00 -0.86 0.00 0.00 30.24 28.03 3e1d n GLN 14 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 3e1d s ASP 15 N -3.85 2.96 0.11 2.61 -4.77 -1.26 -5.11 116.67 107.36 3e1d s ASP 15 Ca 0.06 -0.69 -0.32 0.00 -3.30 0.00 0.00 52.55 48.29 3e1d s ASP 15 Cb 0.10 -1.05 -0.12 0.00 -1.09 0.00 0.00 42.92 40.76 3e1d s ASP 15 CO 0.37 -0.15 1.78 0.55 0.70 0.00 0.00 175.17 178.42 3e1d n VAL 16 N 4.80 0.28 -1.21 2.11 3.14 -1.26 -4.94 118.33 121.26 3e1d n VAL 16 Ca -0.13 -0.05 -0.30 0.00 -2.96 0.00 0.00 64.34 60.90 3e1d n VAL 16 Cb 0.48 -1.95 0.14 0.00 -1.06 0.00 0.00 33.84 31.44 3e1d n VAL 16 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 3e1d s PRO 17 N 2.37 1.17 0.00 1.45 0.04 -1.26 -5.01 135.00 133.75 3e1d s PRO 17 Ca 0.82 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3e1d s PRO 17 Cb -0.55 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.18 3e1d s PRO 17 CO 0.39 -2.29 0.00 -1.13 0.04 0.00 0.00 177.00 174.01 3e1d n SER 18 N -3.91 0.00 0.00 6.66 3.41 -1.26 -5.06 113.62 113.46 3e1d n SER 18 Ca 0.07 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 3e1d n SER 18 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 3e1d n SER 18 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3e1d n PHE 19 N 0.00 0.00 -0.07 7.33 3.72 -1.26 -4.89 117.46 122.29 3e1d n PHE 19 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 3e1d n PHE 19 Cb 0.18 -1.53 -0.09 0.00 -0.94 0.00 0.00 39.48 37.09 3e1d n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e1d h ARG 20 N 0.02 -0.47 -7.45 -1.08 3.08 -2.03 -3.44 114.38 103.02 3e1d h ARG 20 Ca 0.00 0.03 -0.49 0.00 0.07 0.00 0.00 59.98 59.59 3e1d h ARG 20 Cb 0.09 0.11 0.10 0.00 0.08 0.00 0.00 29.97 30.34 3e1d h ARG 20 CO 0.00 -0.31 0.37 -1.25 -1.07 0.00 0.00 179.97 177.70 3e1d s PRO 21 N -5.71 2.37 0.00 0.04 0.04 -1.26 -4.86 135.00 125.62 3e1d s PRO 21 Ca -0.15 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.43 3e1d s PRO 21 Cb 0.08 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.66 3e1d s PRO 21 CO 0.62 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.67 3e1d n GLY 22 N -2.50 0.59 3.57 0.56 0.00 -1.26 -5.03 105.19 101.11 3e1d n GLY 22 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 3e1d n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3e1d s ASP 23 N -0.79 -0.32 -1.51 1.61 2.15 -1.26 -4.48 116.67 112.07 3e1d s ASP 23 Ca 0.00 0.26 -0.17 0.00 0.43 0.00 0.00 52.55 53.07 3e1d s ASP 23 Cb 0.00 0.28 0.15 0.00 -0.30 0.00 0.00 42.92 43.06 3e1d s ASP 23 CO 0.00 -0.36 0.59 1.07 -0.17 0.00 0.00 175.17 176.30 3e1d n THR 24 N 0.45 -0.57 0.05 1.71 5.66 -1.26 -4.68 114.28 115.65 3e1d n THR 24 Ca -0.08 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.77 3e1d n THR 24 Cb 0.59 -1.14 -0.06 0.00 -1.55 0.00 0.00 70.33 68.17 3e1d n THR 24 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 3e1d h VAL 25 N -1.03 1.36 0.00 1.08 2.07 -1.91 -3.45 116.25 114.37 3e1d h VAL 25 Ca -0.50 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 64.67 3e1d h VAL 25 Cb 1.33 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 3e1d h VAL 25 CO 0.69 0.71 0.00 -0.62 0.02 0.00 0.00 177.57 178.37 3e1d n GLU 26 N -3.79 0.00 -3.50 1.57 1.02 -1.26 -4.98 120.64 109.69 3e1d n GLU 26 Ca -0.08 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.87 3e1d n GLU 26 Cb 0.83 -2.39 -0.01 0.00 -0.02 0.00 0.00 31.44 29.86 3e1d n GLU 26 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3e1d s VAL 27 N -0.04 3.87 0.17 2.62 -7.23 -1.26 -4.84 120.40 113.69 3e1d s VAL 27 Ca 0.00 -1.07 0.03 0.00 -1.81 0.00 0.00 61.98 59.13 3e1d s VAL 27 Cb 0.00 -3.33 -0.03 0.00 0.56 0.00 0.00 36.38 33.57 3e1d s VAL 27 CO 0.00 -0.15 0.29 -0.54 -0.31 0.00 0.00 175.10 174.40 3e1d s LYS 28 N -4.15 3.42 0.34 4.82 1.02 -1.26 -1.43 119.74 122.50 3e1d s LYS 28 Ca 0.45 -0.64 0.05 0.00 0.02 0.00 0.00 55.97 55.85 3e1d s LYS 28 Cb -0.09 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.26 3e1d s LYS 28 CO 0.30 0.50 0.19 1.55 -0.92 0.00 0.00 175.35 176.98 3e1d n VAL 29 N -0.72 0.00 0.22 3.17 3.14 -0.87 -4.93 118.33 118.34 3e1d n VAL 29 Ca -0.07 -2.20 -0.08 0.00 -2.96 0.00 0.00 64.34 59.02 3e1d n VAL 29 Cb 0.55 0.94 0.06 0.00 -1.06 0.00 0.00 33.84 34.33 3e1d n VAL 29 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 3e1d n TRP 30 N -0.72 1.02 -1.52 1.45 7.02 -1.26 -3.68 117.44 119.74 3e1d n TRP 30 Ca 0.01 -0.98 -0.41 0.00 -1.02 0.00 0.00 57.50 55.09 3e1d n TRP 30 Cb 0.56 -0.50 -0.06 0.00 -2.42 0.00 0.00 31.31 28.89 3e1d n TRP 30 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 3e1d n VAL 31 N -0.01 0.06 -0.00 -0.99 0.31 -1.22 -4.38 118.33 112.09 3e1d n VAL 31 Ca 0.20 -0.49 -0.00 0.00 -0.01 0.00 0.00 64.34 64.03 3e1d n VAL 31 Cb 0.87 -2.13 -0.00 0.00 -0.91 0.00 0.00 33.84 31.67 3e1d n VAL 31 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 3e1d h VAL 32 N 7.53 0.00 0.00 2.52 3.04 -1.72 0.08 116.25 127.70 3e1d h VAL 32 Ca -0.24 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 3e1d h VAL 32 Cb 1.28 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 3e1d h VAL 32 CO 1.13 0.00 0.00 1.21 -1.01 0.00 0.00 177.57 178.90 3e1d n GLU 33 N -2.81 0.00 0.00 4.17 2.13 -1.26 -3.53 120.64 119.34 3e1d n GLU 33 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3e1d n GLU 33 Cb 0.01 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.72 3e1d n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3e1d n GLY 34 N 0.00 1.60 0.00 8.31 0.00 -1.12 -5.08 105.19 108.89 3e1d n GLY 34 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 3e1d n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3e1d n SER 35 N 0.00 0.00 -1.20 1.61 2.88 -1.17 -4.50 113.62 111.24 3e1d n SER 35 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 3e1d n SER 35 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3e1d n SER 35 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3e1d n LYS 36 N -1.21 -0.95 0.00 -1.46 5.02 -1.26 -4.95 118.16 113.35 3e1d n LYS 36 Ca 0.00 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 3e1d n LYS 36 Cb 0.00 -4.54 0.00 0.00 -0.02 0.00 0.00 35.03 30.47 3e1d n LYS 36 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3e1d n LYS 37 N -2.01 0.00 0.01 1.97 5.02 -1.26 -5.10 118.16 116.79 3e1d n LYS 37 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 3e1d n LYS 37 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.60 3e1d n LYS 37 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3e1d n ARG 38 N -0.50 0.00 -0.19 1.97 1.74 -1.26 -4.98 116.66 113.43 3e1d n ARG 38 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3e1d n ARG 38 Cb 0.00 -0.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 3e1d n ARG 38 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3e1d n LEU 39 N -3.04 0.00 0.00 0.55 4.77 -1.26 -5.07 117.00 112.95 3e1d n LEU 39 Ca 0.00 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 3e1d n LEU 39 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3e1d n LEU 39 CO 0.00 0.16 0.00 0.00 -1.33 0.00 0.00 177.39 176.22 3e1d n GLN 40 N 0.00 0.00 -0.67 3.23 10.64 -1.26 -4.95 117.38 124.37 3e1d n GLN 40 Ca 0.00 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.26 3e1d n GLN 40 Cb 0.57 -3.50 -0.02 0.00 -0.86 0.00 0.00 30.24 26.42 3e1d n GLN 40 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3e1d n ALA 41 N 0.88 -1.86 -2.86 2.61 0.00 -1.26 -2.81 120.51 115.21 3e1d n ALA 41 Ca 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.56 3e1d n ALA 41 Cb 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 3e1d n ALA 41 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3e1d s PHE 42 N -1.08 0.25 -0.46 0.00 0.40 -1.23 -4.44 117.98 111.42 3e1d s PHE 42 Ca 0.00 -0.53 0.26 0.00 -0.60 0.00 0.00 56.93 56.07 3e1d s PHE 42 Cb 0.00 -0.18 0.84 0.00 0.51 0.00 0.00 43.02 44.19 3e1d s PHE 42 CO 0.00 -0.26 1.76 0.93 0.70 0.00 0.00 175.22 178.35 3e1d h GLU 43 N 4.26 0.00 -6.40 0.44 4.39 -1.07 -3.49 114.58 112.71 3e1d h GLU 43 Ca -0.32 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.90 3e1d h GLU 43 Cb 1.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 3e1d h GLU 43 CO 0.45 0.00 -0.90 0.41 -1.16 0.00 0.00 179.01 177.82 3e1d n GLY 44 N 0.72 -0.42 3.81 -3.84 0.00 -1.25 -5.00 105.19 99.20 3e1d n GLY 44 Ca 0.03 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 3e1d n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1d s VAL 45 N -3.81 4.54 0.27 1.61 1.01 -1.24 -4.73 120.40 118.05 3e1d s VAL 45 Ca 0.12 1.37 -0.31 0.00 0.00 0.00 0.00 61.98 63.16 3e1d s VAL 45 Cb -0.05 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 3e1d s VAL 45 CO 0.88 0.28 1.56 0.55 0.00 0.00 0.00 175.10 178.37 3e1d n VAL 46 N 0.94 0.90 -2.24 2.92 3.14 -1.26 -2.04 118.33 120.68 3e1d n VAL 46 Ca -0.03 -0.22 -0.40 0.00 -2.96 0.00 0.00 64.34 60.72 3e1d n VAL 46 Cb 0.51 -1.83 -0.03 0.00 -1.06 0.00 0.00 33.84 31.43 3e1d n VAL 46 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3e1d s ILE 47 N 0.09 3.53 -0.45 1.55 1.01 -0.51 -4.79 121.20 121.63 3e1d s ILE 47 Ca 0.66 0.35 0.09 0.00 0.00 0.00 0.00 60.65 61.75 3e1d s ILE 47 Cb -0.54 -4.30 0.34 0.00 0.01 0.00 0.00 42.46 37.97 3e1d s ILE 47 CO 0.47 -1.21 0.79 0.00 0.00 0.00 0.00 174.94 174.99 3e1d n ALA 48 N 11.17 3.02 -1.42 9.38 0.00 -1.26 -4.52 120.51 136.87 3e1d n ALA 48 Ca 0.14 -3.90 -0.33 0.00 0.00 0.00 0.00 53.44 49.35 3e1d n ALA 48 Cb 0.51 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 19.17 3e1d n ALA 48 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3e1d s ILE 49 N -3.03 3.02 -0.02 0.00 -4.36 -1.26 -2.33 121.20 113.21 3e1d s ILE 49 Ca 0.43 0.46 0.01 0.00 -0.26 0.00 0.00 60.65 61.29 3e1d s ILE 49 Cb 0.31 -2.96 0.01 0.00 1.25 0.00 0.00 42.46 41.06 3e1d s ILE 49 CO -0.10 -0.31 -0.05 -0.13 0.24 0.00 0.00 174.94 174.60 3e1d s ARG 50 N -4.15 0.62 0.35 0.37 0.52 -0.77 -4.90 118.95 110.98 3e1d s ARG 50 Ca 0.68 -0.13 0.07 0.00 -0.52 0.00 0.00 55.73 55.83 3e1d s ARG 50 Cb -0.22 -0.63 -0.07 0.00 0.52 0.00 0.00 34.95 34.55 3e1d s ARG 50 CO 0.44 0.01 -0.04 -0.80 0.02 0.00 0.00 175.30 174.93 3e1d s ASN 51 N 0.46 3.45 -0.42 0.23 0.01 -1.26 -2.42 114.94 114.98 3e1d s ASN 51 Ca -0.06 -1.28 0.08 0.00 -0.71 0.00 0.00 52.86 50.90 3e1d s ASN 51 Cb -0.09 -0.30 0.33 0.00 0.41 0.00 0.00 41.25 41.60 3e1d s ASN 51 CO -0.00 -0.36 0.95 -1.14 -1.51 0.00 0.00 177.10 175.04 3e1d n ARG 52 N -0.80 0.99 -0.17 -0.60 0.63 -1.26 -5.05 116.66 110.40 3e1d n ARG 52 Ca -0.05 -2.54 0.00 0.00 -0.92 0.00 0.00 57.85 54.35 3e1d n ARG 52 Cb 0.65 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 32.24 3e1d n ARG 52 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3e1d n GLY 53 N 0.36 1.96 3.49 5.14 0.00 -1.26 -3.23 105.19 111.65 3e1d n GLY 53 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 3e1d n GLY 53 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3e1d s LEU 54 N 0.00 0.88 -0.96 0.99 0.05 -1.26 -4.93 118.68 113.45 3e1d s LEU 54 Ca 0.00 -1.38 -0.10 0.00 0.05 0.00 0.00 54.13 52.71 3e1d s LEU 54 Cb 0.00 1.47 0.09 0.00 -2.05 0.00 0.00 46.19 45.70 3e1d s LEU 54 CO 0.00 -1.25 0.31 1.57 -0.55 0.00 0.00 176.35 176.43 3e1d n HIS 55 N -0.51 -1.66 -3.13 3.48 -0.00 -1.26 -2.45 115.22 109.69 3e1d n HIS 55 Ca 0.00 0.33 -0.20 0.00 -0.00 0.00 0.00 57.72 57.86 3e1d n HIS 55 Cb 0.62 -1.87 0.02 0.00 -0.00 0.00 0.00 29.99 28.76 3e1d n HIS 55 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 3e1d n SER 56 N -2.01 -5.41 -0.15 0.26 3.41 -1.26 -4.95 113.62 103.51 3e1d n SER 56 Ca 0.02 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3e1d n SER 56 Cb 0.50 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 3e1d n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e1d n ALA 57 N 0.47 1.29 -0.38 7.33 0.00 -1.02 -5.06 120.51 123.14 3e1d n ALA 57 Ca -0.04 -0.09 0.30 0.00 0.00 0.00 0.00 53.44 53.61 3e1d n ALA 57 Cb 0.55 -0.02 0.59 0.00 0.00 0.00 0.00 19.45 20.56 3e1d n ALA 57 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3e1d h PHE 58 N 0.00 0.56 0.00 0.00 -0.00 -1.78 -3.09 116.94 112.63 3e1d h PHE 58 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.99 3e1d h PHE 58 Cb 1.02 -0.15 0.00 0.00 -0.00 0.00 0.00 35.95 36.81 3e1d h PHE 58 CO -0.07 -0.07 0.00 1.79 -0.00 0.00 0.00 178.31 179.96 3e1d h THR 59 N 0.23 0.00 0.00 0.88 1.35 -1.95 -3.39 112.91 110.03 3e1d h THR 59 Ca 0.70 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.44 3e1d h THR 59 Cb 2.06 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 3e1d h THR 59 CO -0.34 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.26 3e1d n VAL 60 N -3.03 0.98 -1.52 6.82 0.24 -1.17 -4.24 118.33 116.40 3e1d n VAL 60 Ca -0.02 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 61.70 3e1d n VAL 60 Cb 0.12 -1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 31.36 3e1d n VAL 60 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3e1d n ARG 61 N 1.16 1.05 -1.78 7.34 0.63 -1.23 -4.80 116.66 119.03 3e1d n ARG 61 Ca 0.00 0.17 -0.31 0.00 -0.92 0.00 0.00 57.85 56.79 3e1d n ARG 61 Cb 0.33 -2.83 0.03 0.00 0.45 0.00 0.00 32.46 30.44 3e1d n ARG 61 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3e1d s LYS 62 N 7.46 3.21 -0.22 -0.14 2.20 -1.01 -0.91 119.74 130.33 3e1d s LYS 62 Ca 1.08 0.96 -0.02 0.00 -0.36 0.00 0.00 55.97 57.62 3e1d s LYS 62 Cb -0.57 -2.03 0.07 0.00 -1.51 0.00 0.00 37.83 33.80 3e1d s LYS 62 CO 0.38 -0.88 0.05 0.42 -0.36 0.00 0.00 175.35 174.96 3e1d s ILE 63 N -2.93 0.59 -1.46 5.43 1.01 0.69 -1.84 121.20 122.69 3e1d s ILE 63 Ca 0.58 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.52 3e1d s ILE 63 Cb -0.13 -1.18 0.17 0.00 0.01 0.00 0.00 42.46 41.32 3e1d s ILE 63 CO 0.50 -0.33 0.97 -1.20 0.00 0.00 0.00 174.94 174.88 3e1d n SER 64 N 5.01 1.44 -4.44 3.58 7.64 -0.98 -4.11 113.62 121.76 3e1d n SER 64 Ca -0.08 -2.10 -0.31 0.00 1.01 0.00 0.00 58.87 57.39 3e1d n SER 64 Cb 0.46 -0.31 -0.13 0.00 -1.01 0.00 0.00 64.21 63.21 3e1d n SER 64 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3e1d s ASN 65 N -0.62 3.76 0.00 6.43 -0.87 -1.26 -4.62 114.94 117.76 3e1d s ASN 65 Ca 0.12 -0.36 0.20 0.00 -1.57 0.00 0.00 52.86 51.25 3e1d s ASN 65 Cb 0.08 -0.65 1.21 0.00 -0.02 0.00 0.00 41.25 41.87 3e1d s ASN 65 CO 0.06 0.29 1.67 0.61 -2.57 0.00 0.00 177.10 177.16 3e1d n GLY 66 N 1.93 -0.83 1.89 0.66 0.00 -1.26 -3.37 105.19 104.22 3e1d n GLY 66 Ca -0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 3e1d n GLY 66 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3e1d n GLU 67 N -0.88 0.72 0.00 1.61 0.28 -1.26 -4.34 120.64 116.76 3e1d n GLU 67 Ca 0.15 -0.18 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 3e1d n GLU 67 Cb 0.07 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.53 3e1d n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3e1d n GLY 68 N 2.05 -0.46 0.01 -1.84 0.00 -1.26 -5.00 105.19 98.69 3e1d n GLY 68 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3e1d n GLY 68 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e1d n VAL 69 N 0.00 0.00 -3.66 1.61 0.24 -1.26 -4.91 118.33 110.35 3e1d n VAL 69 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 3e1d n VAL 69 Cb 0.00 -0.14 0.01 0.00 -1.47 0.00 0.00 33.84 32.24 3e1d n VAL 69 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3e1d n GLU 70 N -0.49 -1.29 0.00 7.34 2.13 -1.26 -4.42 120.64 122.65 3e1d n GLU 70 Ca 0.00 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.59 3e1d n GLU 70 Cb 0.00 -3.32 0.00 0.00 0.27 0.00 0.00 31.44 28.40 3e1d n GLU 70 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3e1d n ARG 71 N -3.01 0.00 0.00 5.31 1.74 -1.22 -4.83 116.66 114.66 3e1d n ARG 71 Ca -0.19 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.04 3e1d n ARG 71 Cb 0.62 -0.53 0.86 0.00 -1.02 0.00 0.00 32.46 32.39 3e1d n ARG 71 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3e1d n VAL 72 N -1.82 0.00 -1.67 1.55 0.24 -1.26 -4.26 118.33 111.11 3e1d n VAL 72 Ca 0.00 -0.03 -0.52 0.00 -2.04 0.00 0.00 64.34 61.75 3e1d n VAL 72 Cb 0.00 -0.38 -0.06 0.00 -1.47 0.00 0.00 33.84 31.93 3e1d n VAL 72 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 3e1d n PHE 73 N -0.93 2.06 -4.39 6.34 -0.00 -1.26 -4.87 117.46 114.42 3e1d n PHE 73 Ca 0.22 0.35 -0.28 0.00 -0.00 0.00 0.00 57.45 57.74 3e1d n PHE 73 Cb 0.16 -2.51 -0.13 0.00 -0.00 0.00 0.00 39.48 37.01 3e1d n PHE 73 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 3e1d s GLN 74 N 2.70 1.40 -0.05 -4.13 -0.21 -1.26 -0.22 119.66 117.89 3e1d s GLN 74 Ca 0.91 -1.38 -0.14 0.00 0.02 0.00 0.00 55.36 54.77 3e1d s GLN 74 Cb -0.88 -1.82 0.03 0.00 1.00 0.00 0.00 33.01 31.34 3e1d s GLN 74 CO 0.54 0.42 0.32 -0.08 -2.12 0.00 0.00 175.29 174.37 3e1d s THR 75 N -1.26 0.04 -0.72 -0.19 -1.32 -0.09 -4.98 115.64 107.12 3e1d s THR 75 Ca 0.15 -0.32 -0.26 0.00 -1.21 0.00 0.00 61.69 60.06 3e1d s THR 75 Cb -0.09 -0.57 -0.07 0.00 -1.51 0.00 0.00 72.50 70.26 3e1d s THR 75 CO 0.07 -0.17 2.13 -2.28 -2.21 0.00 0.00 174.62 172.15 3e1d s HIS 76 N -0.82 1.46 0.25 9.09 2.46 -1.26 -3.49 115.29 122.97 3e1d s HIS 76 Ca -0.09 1.19 -0.03 0.00 0.47 0.00 0.00 55.06 56.60 3e1d s HIS 76 Cb -0.04 -3.82 0.29 0.00 -0.13 0.00 0.00 32.58 28.88 3e1d s HIS 76 CO 0.03 -2.00 1.73 1.03 -2.47 0.00 0.00 174.74 173.07 3e1d h SER 77 N 14.20 0.79 -1.07 9.88 0.87 -1.93 -3.41 113.55 132.88 3e1d h SER 77 Ca -0.08 -0.20 -0.80 0.00 -1.23 0.00 0.00 61.79 59.47 3e1d h SER 77 Cb 1.10 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 3e1d h SER 77 CO 1.15 0.87 0.89 -2.65 -0.53 0.00 0.00 176.83 176.57 3e1d n PRO 78 N -4.20 0.47 0.00 2.24 -0.02 -1.26 -3.94 135.00 128.29 3e1d n PRO 78 Ca 0.02 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3e1d n PRO 78 Cb 0.32 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3e1d n PRO 78 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3e1d n VAL 79 N 4.74 0.00 0.28 -1.45 0.31 -1.26 -4.84 118.33 116.11 3e1d n VAL 79 Ca 0.33 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.81 3e1d n VAL 79 Cb 0.03 0.00 0.77 0.00 -0.91 0.00 0.00 33.84 33.73 3e1d n VAL 79 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 3e1d h VAL 80 N 0.00 0.00 -2.50 2.52 -1.51 -1.78 -3.42 116.25 109.56 3e1d h VAL 80 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.41 3e1d h VAL 80 Cb 0.00 0.63 -0.01 0.00 -2.13 0.00 0.00 31.29 29.77 3e1d h VAL 80 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.44 3e1d n ASP 81 N -2.68 -0.51 0.23 4.19 5.68 -1.26 -2.66 116.55 119.54 3e1d n ASP 81 Ca -0.02 -1.54 0.16 0.00 -0.50 0.00 0.00 54.79 52.89 3e1d n ASP 81 Cb 0.27 0.91 0.65 0.00 -1.14 0.00 0.00 41.12 41.81 3e1d n ASP 81 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3e1d h SER 82 N 0.60 0.00 -6.12 -1.12 4.64 -1.91 -3.48 113.55 106.16 3e1d h SER 82 Ca -0.09 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.86 3e1d h SER 82 Cb 0.36 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.53 3e1d h SER 82 CO 0.12 0.00 -0.83 -0.38 -0.87 0.00 0.00 176.83 174.87 3e1d n ILE 83 N -2.78 -6.39 -1.99 0.95 5.41 -1.26 -4.93 119.36 108.37 3e1d n ILE 83 Ca 0.01 -0.79 -0.41 0.00 1.00 0.00 0.00 62.75 62.56 3e1d n ILE 83 Cb 0.26 -4.69 -0.02 0.00 -0.71 0.00 0.00 39.64 34.49 3e1d n ILE 83 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3e1d s SER 84 N -3.34 6.61 0.00 4.38 0.15 -1.26 -4.99 113.70 115.25 3e1d s SER 84 Ca 0.36 2.79 0.22 0.00 0.70 0.00 0.00 55.95 60.02 3e1d s SER 84 Cb -0.12 -2.65 0.41 0.00 -1.71 0.00 0.00 66.02 61.96 3e1d s SER 84 CO 0.84 -0.69 1.37 0.55 1.20 0.00 0.00 173.24 176.52 3e1d n VAL 85 N 1.17 0.54 -1.55 4.45 3.14 -1.26 -4.96 118.33 119.86 3e1d n VAL 85 Ca 0.02 -0.77 -0.55 0.00 -2.96 0.00 0.00 64.34 60.08 3e1d n VAL 85 Cb 0.40 0.94 -0.08 0.00 -1.06 0.00 0.00 33.84 34.05 3e1d n VAL 85 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3e1d n LYS 86 N 1.41 0.96 -3.41 1.45 5.02 -1.26 -4.94 118.16 117.39 3e1d n LYS 86 Ca 0.19 0.31 -0.42 0.00 -2.02 0.00 0.00 58.31 56.37 3e1d n LYS 86 Cb 0.58 -2.15 -0.09 0.00 -0.02 0.00 0.00 35.03 33.35 3e1d n LYS 86 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3e1d s ARG 87 N 4.90 3.26 0.00 1.97 0.52 -1.26 -4.65 118.95 123.69 3e1d s ARG 87 Ca 1.06 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 3e1d s ARG 87 Cb -1.06 -3.90 0.00 0.00 0.52 0.00 0.00 34.95 30.51 3e1d s ARG 87 CO 0.60 -0.67 0.08 -2.13 0.02 0.00 0.00 175.30 173.20 3e1d n ARG 88 N 5.35 0.00 -0.14 3.54 0.63 -1.26 -5.13 116.66 119.64 3e1d n ARG 88 Ca -0.10 -0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 3e1d n ARG 88 Cb 0.48 -0.29 0.00 0.00 0.45 0.00 0.00 32.46 33.11 3e1d n ARG 88 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3e1d n GLY 89 N 0.00 0.90 3.21 5.14 0.00 -1.26 -5.01 105.19 108.17 3e1d n GLY 89 Ca 0.00 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 3e1d n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d s ALA 90 N -1.03 1.47 -0.06 4.61 0.00 -1.26 -4.68 121.76 120.81 3e1d s ALA 90 Ca 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.97 3e1d s ALA 90 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.91 3e1d s ALA 90 CO 0.00 0.29 -0.12 0.08 0.00 0.00 0.00 175.76 176.01 3e1d s VAL 91 N -0.98 1.14 -0.78 0.00 1.01 -1.26 -3.51 120.40 116.01 3e1d s VAL 91 Ca 0.04 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 3e1d s VAL 91 Cb -0.09 -1.03 -0.12 0.00 0.00 0.00 0.00 36.38 35.14 3e1d s VAL 91 CO 0.02 0.35 2.34 -0.13 0.00 0.00 0.00 175.10 177.68 3e1d s ARG 92 N 0.59 1.77 0.00 2.72 3.00 -1.12 -4.71 118.95 121.20 3e1d s ARG 92 Ca -0.13 0.44 0.00 0.00 0.00 0.00 0.00 55.73 56.04 3e1d s ARG 92 Cb -0.15 -4.81 0.00 0.00 0.00 0.00 0.00 34.95 29.99 3e1d s ARG 92 CO 0.03 -4.21 0.33 1.63 0.00 0.00 0.00 175.30 173.08 3e1d n LYS 93 N 8.84 -0.28 0.00 3.54 5.02 -1.26 -4.79 118.16 129.23 3e1d n LYS 93 Ca 0.45 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3e1d n LYS 93 Cb 0.45 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 3e1d n LYS 93 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1d n ALA 94 N -0.03 0.00 0.08 7.82 0.00 -1.26 -0.52 120.51 126.60 3e1d n ALA 94 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3e1d n ALA 94 Cb 0.15 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.75 3e1d n ALA 94 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3e1d n LYS 95 N 0.00 0.04 0.00 0.00 4.81 -1.26 -4.71 118.16 117.04 3e1d n LYS 95 Ca 0.00 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 3e1d n LYS 95 Cb 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.11 3e1d n LYS 95 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3e1d n LEU 96 N -1.64 0.00 0.03 3.14 4.77 0.32 -2.39 117.00 121.23 3e1d n LEU 96 Ca -0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 3e1d n LEU 96 Cb 0.32 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 3e1d n LEU 96 CO 0.03 0.00 -0.04 -1.22 -1.33 0.00 0.00 177.39 174.83 3e1d n TYR 97 N 0.00 0.28 -0.17 -1.77 4.01 -1.26 -4.49 117.16 113.75 3e1d n TYR 97 Ca 0.00 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 3e1d n TYR 97 Cb 0.00 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.58 3e1d n TYR 97 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3e1d n TYR 98 N -2.00 0.00 -1.68 -0.72 0.53 -1.00 -4.99 117.16 107.29 3e1d n TYR 98 Ca 0.02 0.00 -0.29 0.00 -1.02 0.00 0.00 57.90 56.60 3e1d n TYR 98 Cb 0.45 0.00 0.10 0.00 -1.03 0.00 0.00 39.34 38.85 3e1d n TYR 98 CO 0.00 0.00 0.00 -0.48 -1.02 0.00 0.00 176.86 175.36 3e1d s LEU 99 N -0.52 2.43 0.00 7.72 0.05 -1.23 -5.02 118.68 122.10 3e1d s LEU 99 Ca 0.00 1.04 0.24 0.00 0.05 0.00 0.00 54.13 55.46 3e1d s LEU 99 Cb 0.00 -3.56 0.19 0.00 -2.05 0.00 0.00 46.19 40.77 3e1d s LEU 99 CO 0.00 -2.05 1.21 0.54 -0.55 0.00 0.00 176.35 175.50 3e1d n ARG 100 N -3.45 1.21 -0.92 1.48 1.74 -1.26 -5.02 116.66 110.44 3e1d n ARG 100 Ca 0.07 -0.95 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 3e1d n ARG 100 Cb 0.58 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 3e1d n ARG 100 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3e1d n GLU 101 N -0.06 -1.74 0.05 5.56 1.02 -1.26 -4.95 120.64 119.26 3e1d n GLU 101 Ca 0.10 0.43 0.02 0.00 -0.02 0.00 0.00 57.16 57.69 3e1d n GLU 101 Cb 0.45 -4.90 0.10 0.00 -0.02 0.00 0.00 31.44 27.07 3e1d n GLU 101 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3e1d n ARG 102 N 0.60 0.03 -1.51 3.49 1.85 -1.26 -4.68 116.66 115.17 3e1d n ARG 102 Ca 0.00 0.36 -0.37 0.00 -1.00 0.00 0.00 57.85 56.84 3e1d n ARG 102 Cb 0.43 -1.85 -0.12 0.00 -1.05 0.00 0.00 32.46 29.86 3e1d n ARG 102 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 3e1d n THR 103 N -1.51 -0.02 0.41 8.89 -1.04 -1.26 -4.92 114.28 114.82 3e1d n THR 103 Ca -0.00 -0.25 0.12 0.00 -2.04 0.00 0.00 64.05 61.87 3e1d n THR 103 Cb 0.27 -1.07 0.49 0.00 -1.82 0.00 0.00 70.33 68.20 3e1d n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3e1d n GLY 104 N 6.31 -1.30 3.69 3.41 0.00 -1.26 -4.91 105.19 111.14 3e1d n GLY 104 Ca 0.59 0.08 -0.44 0.00 0.00 0.00 0.00 46.02 46.25 3e1d n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e1d n LYS 105 N -2.25 2.58 -0.00 1.61 5.02 -1.26 -5.00 118.16 118.86 3e1d n LYS 105 Ca 0.02 0.94 0.02 0.00 -2.02 0.00 0.00 58.31 57.27 3e1d n LYS 105 Cb 0.24 -2.78 -0.03 0.00 -0.02 0.00 0.00 35.03 32.45 3e1d n LYS 105 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1d n ALA 106 N 4.60 2.27 -0.19 7.82 0.00 -1.26 -4.98 120.51 128.77 3e1d n ALA 106 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3e1d n ALA 106 Cb 0.34 -0.13 0.10 0.00 0.00 0.00 0.00 19.45 19.76 3e1d n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1d h ALA 107 N 0.40 0.71 -2.45 0.00 0.00 -2.03 -3.42 119.26 112.47 3e1d h ALA 107 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3e1d h ALA 107 Cb 0.13 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 17.91 3e1d h ALA 107 CO 0.00 -0.27 -0.48 -0.98 0.00 0.00 0.00 179.25 177.52 3e1d s ARG 108 N -6.11 0.73 -0.07 0.00 1.70 -1.26 -5.19 118.95 108.75 3e1d s ARG 108 Ca -0.13 -0.98 0.04 0.00 -0.47 0.00 0.00 55.73 54.19 3e1d s ARG 108 Cb 0.17 0.29 -0.02 0.00 -0.57 0.00 0.00 34.95 34.82 3e1d s ARG 108 CO 0.74 -0.20 -0.19 0.42 -1.08 0.00 0.00 175.30 174.98 3e1d s ILE 109 N -3.61 2.57 -1.24 4.99 1.01 -1.26 -5.07 121.20 118.59 3e1d s ILE 109 Ca 0.03 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.63 3e1d s ILE 109 Cb 0.04 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 3e1d s ILE 109 CO -0.09 0.57 2.05 1.17 0.00 0.00 0.00 174.94 178.63 3e1d n LYS 110 N 2.91 2.48 -0.89 2.79 3.00 -1.26 -4.98 118.16 122.21 3e1d n LYS 110 Ca -0.18 -2.52 -0.30 0.00 -0.00 0.00 0.00 58.31 55.32 3e1d n LYS 110 Cb 0.52 -3.27 0.25 0.00 0.00 0.00 0.00 35.03 32.53 3e1d n LYS 110 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 3e1d s GLU 111 N 4.08 -1.47 0.00 1.64 -1.05 -1.26 -2.79 118.70 117.85 3e1d s GLU 111 Ca 0.52 0.10 0.00 0.00 -0.15 0.00 0.00 54.97 55.44 3e1d s GLU 111 Cb 0.11 -1.55 0.00 0.00 -0.44 0.00 0.00 34.13 32.25 3e1d s GLU 111 CO 0.01 -3.91 0.00 0.54 0.95 0.00 0.00 175.26 172.85 3e1d n ARG 112 N -4.93 0.00 -1.50 -4.83 1.74 -1.25 -4.63 116.66 101.27 3e1d n ARG 112 Ca 0.11 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.89 3e1d n ARG 112 Cb 0.59 0.00 -0.19 0.00 -1.02 0.00 0.00 32.46 31.84 3e1d n ARG 112 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3e1d n LEU 113 N 0.25 -0.67 0.00 0.55 4.32 -1.23 -5.06 117.00 115.16 3e1d n LEU 113 Ca 0.00 -0.23 0.12 0.00 -0.02 0.00 0.00 56.01 55.88 3e1d n LEU 113 Cb 0.00 -0.71 0.71 0.00 -1.62 0.00 0.00 43.42 41.80 3e1d n LEU 113 CO 0.00 -1.13 0.89 -0.46 -1.22 0.00 0.00 177.39 175.47