#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b n ASN 2 N 0.00 -4.11 -4.71 4.04 4.13 -1.26 -4.71 115.26 108.64 3e1b n ASN 2 Ca 0.00 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 3e1b n ASN 2 Cb 0.00 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.20 3e1b n ASN 2 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3e1b s ILE 3 N 0.00 4.92 0.05 2.41 1.09 -1.26 -4.75 121.20 123.65 3e1b s ILE 3 Ca 0.00 1.85 0.00 0.00 -1.10 0.00 0.00 60.65 61.40 3e1b s ILE 3 Cb 0.00 -4.23 0.00 0.00 -1.06 0.00 0.00 42.46 37.17 3e1b s ILE 3 CO 0.00 0.17 0.00 2.30 -0.10 0.00 0.00 174.94 177.31 3e1b n ILE 4 N 3.95 0.00 -0.07 2.92 -5.35 -1.26 -5.00 119.36 114.54 3e1b n ILE 4 Ca 0.04 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.30 3e1b n ILE 4 Cb 0.51 -0.18 -0.12 0.00 -1.74 0.00 0.00 39.64 38.10 3e1b n ILE 4 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3e1b n LYS 5 N -2.62 0.67 0.22 6.28 5.02 -1.26 -4.76 118.16 121.71 3e1b n LYS 5 Ca 0.00 0.30 -0.17 0.00 -2.02 0.00 0.00 58.31 56.42 3e1b n LYS 5 Cb 0.00 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.28 3e1b n LYS 5 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3e1b h GLN 6 N -0.33 -0.85 -0.26 1.97 7.50 -1.94 -3.40 115.11 117.80 3e1b h GLN 6 Ca -0.49 0.06 -0.05 0.00 0.50 0.00 0.00 58.65 58.67 3e1b h GLN 6 Cb 1.79 0.19 -0.01 0.00 0.05 0.00 0.00 27.48 29.50 3e1b h GLN 6 CO -0.10 -0.57 -0.02 1.25 -1.50 0.00 0.00 178.83 177.90 3e1b h LEU 7 N -0.88 0.47 -7.36 1.46 7.12 -1.98 -3.39 115.31 110.76 3e1b h LEU 7 Ca -0.04 -0.33 -0.68 0.00 0.13 0.00 0.00 57.88 56.96 3e1b h LEU 7 Cb 0.80 -0.13 -0.37 0.00 -0.53 0.00 0.00 40.66 40.43 3e1b h LEU 7 CO -0.13 0.68 -0.32 -0.70 -0.13 0.00 0.00 178.44 177.84 3e1b s GLU 8 N -4.92 2.78 0.20 1.25 2.12 -1.26 -4.80 118.70 114.08 3e1b s GLU 8 Ca -0.14 -3.00 0.00 0.00 0.36 0.00 0.00 54.97 52.20 3e1b s GLU 8 Cb 0.08 -3.73 0.00 0.00 0.26 0.00 0.00 34.13 30.74 3e1b s GLU 8 CO 0.76 -1.23 0.00 1.04 -0.54 0.00 0.00 175.26 175.29 3e1b n GLN 9 N 2.70 0.00 0.00 4.30 6.02 -1.26 -5.05 117.38 124.08 3e1b n GLN 9 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 3e1b n GLN 9 Cb 0.36 -0.04 0.00 0.00 1.02 0.00 0.00 30.24 31.59 3e1b n GLN 9 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3e1b n GLU 10 N -3.22 -0.01 0.00 -1.09 1.02 -1.26 -4.95 120.64 111.13 3e1b n GLU 10 Ca 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3e1b n GLU 10 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 3e1b n GLU 10 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e1b n GLN 11 N -0.00 0.00 0.20 3.49 0.00 -1.26 -4.49 117.38 115.32 3e1b n GLN 11 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 57.00 57.06 3e1b n GLN 11 Cb 0.26 -1.39 0.35 0.00 0.00 0.00 0.00 30.24 29.45 3e1b n GLN 11 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.06 179.04 3e1b h MET 12 N 0.00 0.00 -3.05 2.61 4.05 -1.98 -3.40 114.93 113.15 3e1b h MET 12 Ca 0.00 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.24 3e1b h MET 12 Cb 0.00 0.00 -0.28 0.00 -0.80 0.00 0.00 31.60 30.52 3e1b h MET 12 CO 0.00 0.00 -0.45 0.21 0.23 0.00 0.00 176.91 176.90 3e1b s LYS 13 N -3.44 0.26 0.48 0.39 2.20 -1.26 -5.05 119.74 113.32 3e1b s LYS 13 Ca -0.01 0.46 0.31 0.00 -0.36 0.00 0.00 55.97 56.37 3e1b s LYS 13 Cb 0.04 0.01 1.27 0.00 -1.51 0.00 0.00 37.83 37.64 3e1b s LYS 13 CO 0.12 -0.10 1.92 -0.56 -0.36 0.00 0.00 175.35 176.36 3e1b h GLN 14 N 6.52 0.00 -3.63 4.03 3.07 -2.00 -3.36 115.11 119.74 3e1b h GLN 14 Ca -0.34 0.00 -0.72 0.00 0.09 0.00 0.00 58.65 57.68 3e1b h GLN 14 Cb 1.17 0.00 -0.33 0.00 0.08 0.00 0.00 27.48 28.41 3e1b h GLN 14 CO 0.36 0.00 -0.24 0.16 0.09 0.00 0.00 178.83 179.20 3e1b s ASP 15 N -5.36 5.64 0.11 0.06 -4.77 -1.26 -5.11 116.67 105.99 3e1b s ASP 15 Ca 0.02 -2.83 -0.36 0.00 -3.30 0.00 0.00 52.55 46.08 3e1b s ASP 15 Cb 0.09 -1.95 -0.16 0.00 -1.09 0.00 0.00 42.92 39.81 3e1b s ASP 15 CO 0.51 -0.42 1.43 0.55 0.70 0.00 0.00 175.17 177.94 3e1b n VAL 16 N 3.58 0.00 -2.19 2.11 3.14 -1.26 -4.93 118.33 118.78 3e1b n VAL 16 Ca 0.10 -0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.15 3e1b n VAL 16 Cb 0.40 -1.09 -0.01 0.00 -1.06 0.00 0.00 33.84 32.09 3e1b n VAL 16 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 3e1b s PRO 17 N 0.65 3.52 0.00 1.45 0.04 -1.26 -5.02 135.00 134.38 3e1b s PRO 17 Ca 0.82 1.18 0.00 0.00 0.04 0.00 0.00 61.00 63.05 3e1b s PRO 17 Cb -0.85 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 31.62 3e1b s PRO 17 CO 0.44 -0.65 0.00 -1.13 0.04 0.00 0.00 177.00 175.70 3e1b n SER 18 N -1.77 1.93 0.00 6.66 3.41 -1.26 -5.05 113.62 117.54 3e1b n SER 18 Ca 0.08 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 3e1b n SER 18 Cb 0.53 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 65.31 3e1b n SER 18 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3e1b n PHE 19 N -1.02 0.00 -0.32 7.33 3.72 -1.26 -4.91 117.46 121.00 3e1b n PHE 19 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 3e1b n PHE 19 Cb 0.00 -1.61 0.42 0.00 -0.94 0.00 0.00 39.48 37.35 3e1b n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e1b h ARG 20 N 0.21 0.55 0.00 -1.08 3.08 -2.02 -3.46 114.38 111.67 3e1b h ARG 20 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3e1b h ARG 20 Cb 0.72 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3e1b h ARG 20 CO 0.00 0.37 0.00 -0.35 -1.07 0.00 0.00 179.97 178.92 3e1b n PRO 21 N -4.69 2.97 0.00 0.04 -0.04 -1.26 -4.97 135.00 127.05 3e1b n PRO 21 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 3e1b n PRO 21 Cb 0.71 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.17 3e1b n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3e1b n GLY 22 N 5.00 1.32 3.13 0.55 0.00 -1.26 -5.05 105.19 108.88 3e1b n GLY 22 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3e1b n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3e1b s ASP 23 N -1.96 1.99 -1.46 1.61 -1.08 -1.26 -3.98 116.67 110.53 3e1b s ASP 23 Ca 0.00 -0.32 -0.03 0.00 -0.52 0.00 0.00 52.55 51.68 3e1b s ASP 23 Cb 0.00 -0.41 0.03 0.00 -1.46 0.00 0.00 42.92 41.08 3e1b s ASP 23 CO 0.00 0.17 0.47 1.07 0.52 0.00 0.00 175.17 177.40 3e1b n THR 24 N 2.95 -2.68 0.09 1.71 5.66 -1.26 -4.45 114.28 116.30 3e1b n THR 24 Ca -0.17 -0.41 -0.20 0.00 -3.05 0.00 0.00 64.05 60.22 3e1b n THR 24 Cb 0.54 -2.47 -0.15 0.00 -1.55 0.00 0.00 70.33 66.70 3e1b n THR 24 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 3e1b h VAL 25 N -1.79 1.20 0.00 1.08 2.07 -1.88 -3.41 116.25 113.52 3e1b h VAL 25 Ca -0.62 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.13 3e1b h VAL 25 Cb 1.38 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 34.01 3e1b h VAL 25 CO 0.65 0.84 0.00 -0.62 0.02 0.00 0.00 177.57 178.46 3e1b n GLU 26 N -3.56 0.00 -0.98 1.57 1.02 -1.26 -4.90 120.64 112.53 3e1b n GLU 26 Ca -0.17 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.67 3e1b n GLU 26 Cb 1.06 -0.24 0.14 0.00 -0.02 0.00 0.00 31.44 32.38 3e1b n GLU 26 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3e1b s VAL 27 N 0.00 2.65 0.68 2.62 -7.23 -1.26 -4.65 120.40 113.20 3e1b s VAL 27 Ca 0.00 0.21 -0.04 0.00 -1.81 0.00 0.00 61.98 60.34 3e1b s VAL 27 Cb 0.00 -2.48 0.07 0.00 0.56 0.00 0.00 36.38 34.54 3e1b s VAL 27 CO 0.00 -0.27 0.96 -0.54 -0.31 0.00 0.00 175.10 174.93 3e1b s LYS 28 N -4.78 2.11 0.11 4.82 1.02 -1.26 -1.53 119.74 120.24 3e1b s LYS 28 Ca 0.64 -0.57 0.04 0.00 0.02 0.00 0.00 55.97 56.10 3e1b s LYS 28 Cb -0.20 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 3e1b s LYS 28 CO 0.57 -1.19 -0.11 0.54 -0.92 0.00 0.00 175.35 174.24 3e1b s VAL 29 N -3.12 1.08 -0.12 3.17 0.11 0.94 -4.71 120.40 117.74 3e1b s VAL 29 Ca 0.61 -1.76 0.00 0.00 -2.93 0.00 0.00 61.98 57.91 3e1b s VAL 29 Cb -0.09 -1.51 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 3e1b s VAL 29 CO 0.43 -0.57 0.65 0.79 -3.33 0.00 0.00 175.10 173.07 3e1b n TRP 30 N 0.37 0.00 -1.26 1.54 7.02 -1.26 -1.74 117.44 122.12 3e1b n TRP 30 Ca -0.15 -0.31 -0.58 0.00 -1.02 0.00 0.00 57.50 55.45 3e1b n TRP 30 Cb 0.58 -0.19 -0.11 0.00 -2.42 0.00 0.00 31.31 29.17 3e1b n TRP 30 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 3e1b n VAL 31 N 0.59 0.00 0.12 -0.99 0.31 -1.26 -4.71 118.33 112.40 3e1b n VAL 31 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 3e1b n VAL 31 Cb 0.33 -0.47 -0.08 0.00 -0.91 0.00 0.00 33.84 32.71 3e1b n VAL 31 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 3e1b h VAL 32 N 6.31 0.77 0.00 2.52 3.04 -1.81 0.25 116.25 127.32 3e1b h VAL 32 Ca -0.15 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 3e1b h VAL 32 Cb 1.33 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 3e1b h VAL 32 CO 1.01 0.15 0.00 1.21 -1.01 0.00 0.00 177.57 178.93 3e1b n GLU 33 N -5.07 0.00 0.00 4.17 2.13 -1.26 -3.74 120.64 116.87 3e1b n GLU 33 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 3e1b n GLU 33 Cb 0.26 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.97 3e1b n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3e1b n GLY 34 N 0.00 0.33 0.24 8.31 0.00 -1.25 -5.07 105.19 107.76 3e1b n GLY 34 Ca 0.00 0.50 -0.03 0.00 0.00 0.00 0.00 46.02 46.49 3e1b n GLY 34 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3e1b h SER 35 N 0.00 -0.62 -1.39 1.61 0.87 -1.46 -3.49 113.55 109.08 3e1b h SER 35 Ca 0.00 0.17 -0.43 0.00 -1.23 0.00 0.00 61.79 60.31 3e1b h SER 35 Cb 0.00 0.38 -0.14 0.00 -0.44 0.00 0.00 62.40 62.20 3e1b h SER 35 CO 0.00 -0.21 -0.42 0.29 -0.53 0.00 0.00 176.83 175.96 3e1b n LYS 36 N -5.40 -1.49 0.00 2.24 5.02 -1.26 -4.87 118.16 112.40 3e1b n LYS 36 Ca 0.05 1.19 0.00 0.00 -2.02 0.00 0.00 58.31 57.53 3e1b n LYS 36 Cb 0.30 -5.63 0.00 0.00 -0.02 0.00 0.00 35.03 29.68 3e1b n LYS 36 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3e1b n LYS 37 N -2.52 0.00 0.07 1.97 5.02 -1.26 -5.13 118.16 116.32 3e1b n LYS 37 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 3e1b n LYS 37 Cb 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.70 3e1b n LYS 37 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3e1b n ARG 38 N -0.66 0.00 -0.71 1.97 1.74 -1.26 -4.95 116.66 112.80 3e1b n ARG 38 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 3e1b n ARG 38 Cb 0.00 -0.28 0.10 0.00 -1.02 0.00 0.00 32.46 31.27 3e1b n ARG 38 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3e1b n LEU 39 N -3.32 1.65 0.00 0.55 4.77 -1.26 -5.03 117.00 114.36 3e1b n LEU 39 Ca 0.00 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.33 3e1b n LEU 39 Cb 0.07 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3e1b n LEU 39 CO 0.00 0.79 0.00 0.00 -1.33 0.00 0.00 177.39 176.85 3e1b n GLN 40 N -0.54 0.00 -0.56 3.23 10.64 -1.26 -4.89 117.38 124.00 3e1b n GLN 40 Ca 0.11 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.36 3e1b n GLN 40 Cb 0.81 -2.92 -0.02 0.00 -0.86 0.00 0.00 30.24 27.25 3e1b n GLN 40 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3e1b n ALA 41 N 0.90 -2.04 -2.33 2.61 0.00 -1.26 -1.32 120.51 117.07 3e1b n ALA 41 Ca 0.00 0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.45 3e1b n ALA 41 Cb 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 3e1b n ALA 41 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3e1b s PHE 42 N -1.15 1.51 -0.01 0.00 2.99 -1.26 -4.63 117.98 115.43 3e1b s PHE 42 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 56.93 56.25 3e1b s PHE 42 Cb 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 43.02 42.01 3e1b s PHE 42 CO 0.00 0.23 0.81 0.93 -0.00 0.00 0.00 175.22 177.19 3e1b h GLU 43 N 2.77 0.27 -3.97 0.44 4.39 -0.59 -3.49 114.58 114.40 3e1b h GLU 43 Ca -0.38 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 58.87 3e1b h GLU 43 Cb 1.21 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 3e1b h GLU 43 CO 0.61 1.13 -0.40 0.41 -1.16 0.00 0.00 179.01 179.60 3e1b n GLY 44 N 1.70 -2.95 3.22 -3.84 0.00 -1.23 -5.02 105.19 97.08 3e1b n GLY 44 Ca -0.18 0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 3e1b n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1b s VAL 45 N -0.95 1.55 0.11 1.61 1.01 -0.71 -4.91 120.40 118.11 3e1b s VAL 45 Ca 0.02 -1.06 -0.36 0.00 0.00 0.00 0.00 61.98 60.59 3e1b s VAL 45 Cb -0.01 -1.34 -0.15 0.00 0.00 0.00 0.00 36.38 34.88 3e1b s VAL 45 CO 0.35 0.25 1.46 0.55 0.00 0.00 0.00 175.10 177.71 3e1b n VAL 46 N 2.08 0.02 -1.98 2.92 3.14 -1.26 -0.04 118.33 123.20 3e1b n VAL 46 Ca -0.17 -0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 60.93 3e1b n VAL 46 Cb 0.54 -1.16 -0.05 0.00 -1.06 0.00 0.00 33.84 32.11 3e1b n VAL 46 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3e1b s ILE 47 N 0.82 3.37 -0.41 1.55 1.01 -0.58 -4.74 121.20 122.21 3e1b s ILE 47 Ca 0.83 -0.22 0.11 0.00 0.00 0.00 0.00 60.65 61.37 3e1b s ILE 47 Cb -0.83 -3.86 0.35 0.00 0.01 0.00 0.00 42.46 38.13 3e1b s ILE 47 CO 0.43 -0.81 0.79 0.00 0.00 0.00 0.00 174.94 175.36 3e1b n ALA 48 N 14.32 2.70 -1.70 9.38 0.00 -1.26 -4.22 120.51 139.72 3e1b n ALA 48 Ca 0.37 -3.68 -0.36 0.00 0.00 0.00 0.00 53.44 49.77 3e1b n ALA 48 Cb 0.48 -0.88 0.04 0.00 0.00 0.00 0.00 19.45 19.09 3e1b n ALA 48 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3e1b s ILE 49 N -2.95 2.58 0.17 0.00 -4.36 -1.26 -1.14 121.20 114.25 3e1b s ILE 49 Ca 0.41 0.35 0.07 0.00 -0.26 0.00 0.00 60.65 61.23 3e1b s ILE 49 Cb 0.34 -3.10 -0.04 0.00 1.25 0.00 0.00 42.46 40.91 3e1b s ILE 49 CO -0.09 -0.09 -0.15 -0.13 0.24 0.00 0.00 174.94 174.72 3e1b s ARG 50 N -3.42 1.24 -0.05 0.37 0.52 -0.44 -4.80 118.95 112.36 3e1b s ARG 50 Ca 0.77 -1.45 -0.11 0.00 -0.52 0.00 0.00 55.73 54.42 3e1b s ARG 50 Cb -0.30 -1.12 0.02 0.00 0.52 0.00 0.00 34.95 34.07 3e1b s ARG 50 CO 0.35 0.20 0.26 -0.80 0.02 0.00 0.00 175.30 175.33 3e1b s ASN 51 N -2.93 -0.18 -0.44 0.23 0.01 -1.26 -4.01 114.94 106.36 3e1b s ASN 51 Ca 0.17 0.21 0.07 0.00 -0.71 0.00 0.00 52.86 52.61 3e1b s ASN 51 Cb -0.03 0.39 0.27 0.00 0.41 0.00 0.00 41.25 42.29 3e1b s ASN 51 CO 0.06 -0.29 0.78 -1.14 -1.51 0.00 0.00 177.10 175.00 3e1b n ARG 52 N 1.99 0.81 -0.33 -0.60 0.63 -1.26 -5.03 116.66 112.86 3e1b n ARG 52 Ca -0.18 -2.44 -0.00 0.00 -0.92 0.00 0.00 57.85 54.30 3e1b n ARG 52 Cb 0.57 -1.35 -0.01 0.00 0.45 0.00 0.00 32.46 32.12 3e1b n ARG 52 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3e1b n GLY 53 N 1.25 1.80 3.37 5.14 0.00 -1.26 -3.32 105.19 112.17 3e1b n GLY 53 Ca 0.14 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 3e1b n GLY 53 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3e1b s LEU 54 N 0.00 1.35 -1.12 0.99 0.05 -1.26 -4.92 118.68 113.76 3e1b s LEU 54 Ca 0.02 -1.59 0.00 0.00 0.05 0.00 0.00 54.13 52.61 3e1b s LEU 54 Cb 0.01 0.95 0.00 0.00 -2.05 0.00 0.00 46.19 45.10 3e1b s LEU 54 CO 0.00 -1.14 0.00 1.57 -0.55 0.00 0.00 176.35 176.23 3e1b n HIS 55 N -0.56 -0.67 -3.32 3.48 -0.00 -1.26 -2.95 115.22 109.94 3e1b n HIS 55 Ca 0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.54 3e1b n HIS 55 Cb 0.62 -2.36 0.02 0.00 -0.00 0.00 0.00 29.99 28.28 3e1b n HIS 55 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 3e1b n SER 56 N -0.55 -6.15 0.00 0.26 3.41 -1.26 -4.98 113.62 104.35 3e1b n SER 56 Ca -0.11 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3e1b n SER 56 Cb 0.41 -2.05 0.00 0.00 -0.26 0.00 0.00 64.21 62.30 3e1b n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e1b n ALA 57 N 0.36 0.00 -0.39 7.33 0.00 -1.15 -5.06 120.51 121.59 3e1b n ALA 57 Ca -0.04 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.71 3e1b n ALA 57 Cb 0.57 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.52 3e1b n ALA 57 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3e1b n PHE 58 N 0.00 0.24 0.29 0.00 -1.74 -1.21 -0.70 117.46 114.35 3e1b n PHE 58 Ca 0.00 0.25 0.07 0.00 -0.56 0.00 0.00 57.45 57.21 3e1b n PHE 58 Cb 0.20 -0.61 0.34 0.00 1.52 0.00 0.00 39.48 40.93 3e1b n PHE 58 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 3e1b n THR 59 N -3.65 1.20 0.61 1.97 -2.24 -1.26 -4.47 114.28 106.44 3e1b n THR 59 Ca 0.28 0.39 0.00 0.00 -2.27 0.00 0.00 64.05 62.45 3e1b n THR 59 Cb 1.17 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 3e1b n THR 59 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3e1b n VAL 60 N -1.83 0.57 -1.89 2.28 0.24 0.13 -4.64 118.33 113.18 3e1b n VAL 60 Ca 0.01 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.09 3e1b n VAL 60 Cb 0.12 -0.77 -0.06 0.00 -1.47 0.00 0.00 33.84 31.66 3e1b n VAL 60 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3e1b s ARG 61 N 0.30 2.21 0.36 7.34 3.52 -1.26 -4.86 118.95 126.56 3e1b s ARG 61 Ca 0.00 -0.14 -0.28 0.00 -0.13 0.00 0.00 55.73 55.18 3e1b s ARG 61 Cb 0.00 -4.99 -0.10 0.00 -1.56 0.00 0.00 34.95 28.30 3e1b s ARG 61 CO 0.00 -3.83 1.37 0.21 -0.81 0.00 0.00 175.30 172.24 3e1b s LYS 62 N 7.58 4.21 -0.50 5.12 2.20 -1.26 -2.28 119.74 134.81 3e1b s LYS 62 Ca 0.77 2.33 -0.01 0.00 -0.36 0.00 0.00 55.97 58.71 3e1b s LYS 62 Cb -0.08 -2.99 0.13 0.00 -1.51 0.00 0.00 37.83 33.39 3e1b s LYS 62 CO 0.04 -0.36 0.29 0.42 -0.36 0.00 0.00 175.35 175.37 3e1b s ILE 63 N -1.15 3.18 0.45 5.43 1.01 -0.27 -1.33 121.20 128.51 3e1b s ILE 63 Ca 0.51 -2.70 0.28 0.00 0.00 0.00 0.00 60.65 58.75 3e1b s ILE 63 Cb -0.42 -3.15 0.28 0.00 0.01 0.00 0.00 42.46 39.18 3e1b s ILE 63 CO 0.56 -0.77 1.85 0.28 0.00 0.00 0.00 174.94 176.86 3e1b h SER 64 N 7.29 0.00 -3.25 3.58 0.02 -1.41 -3.39 113.55 116.39 3e1b h SER 64 Ca -0.06 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.43 3e1b h SER 64 Cb 0.98 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.61 3e1b h SER 64 CO 0.68 0.00 0.22 0.20 -1.14 0.00 0.00 176.83 176.79 3e1b s ASN 65 N -4.32 4.31 0.02 3.07 -0.87 -1.26 -4.29 114.94 111.61 3e1b s ASN 65 Ca -0.03 0.13 0.27 0.00 -1.57 0.00 0.00 52.86 51.66 3e1b s ASN 65 Cb 0.08 -0.57 0.82 0.00 -0.02 0.00 0.00 41.25 41.56 3e1b s ASN 65 CO 0.26 -1.91 1.65 0.61 -2.57 0.00 0.00 177.10 175.13 3e1b n GLY 66 N -3.05 -1.39 2.26 0.66 0.00 -1.26 -2.20 105.19 100.20 3e1b n GLY 66 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 3e1b n GLY 66 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3e1b n GLU 67 N -1.59 0.14 0.00 1.61 0.28 -1.26 -4.21 120.64 115.61 3e1b n GLU 67 Ca 0.06 -0.05 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 3e1b n GLU 67 Cb 0.35 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.71 3e1b n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3e1b n GLY 68 N 2.56 -0.49 0.00 -1.84 0.00 -1.26 -4.97 105.19 99.19 3e1b n GLY 68 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3e1b n GLY 68 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e1b n VAL 69 N 0.00 0.00 -3.21 1.61 0.24 -1.26 -4.88 118.33 110.82 3e1b n VAL 69 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 3e1b n VAL 69 Cb 0.00 -0.26 0.03 0.00 -1.47 0.00 0.00 33.84 32.13 3e1b n VAL 69 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3e1b n GLU 70 N -0.53 -2.12 -1.03 7.34 2.13 -1.26 -4.51 120.64 120.66 3e1b n GLU 70 Ca 0.01 1.73 0.00 0.00 0.66 0.00 0.00 57.16 59.56 3e1b n GLU 70 Cb 0.00 -3.60 0.00 0.00 0.27 0.00 0.00 31.44 28.12 3e1b n GLU 70 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3e1b n ARG 71 N -0.18 0.00 -0.10 5.31 1.74 -0.93 -4.85 116.66 117.64 3e1b n ARG 71 Ca 0.00 0.44 0.01 0.00 -0.77 0.00 0.00 57.85 57.53 3e1b n ARG 71 Cb 0.58 -3.78 0.01 0.00 -1.02 0.00 0.00 32.46 28.25 3e1b n ARG 71 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3e1b n VAL 72 N -3.03 0.30 -2.01 1.55 0.24 -1.26 -4.86 118.33 109.27 3e1b n VAL 72 Ca 0.00 -0.33 -0.31 0.00 -2.04 0.00 0.00 64.34 61.67 3e1b n VAL 72 Cb 0.04 0.73 -0.04 0.00 -1.47 0.00 0.00 33.84 33.10 3e1b n VAL 72 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3e1b s PHE 73 N -0.36 1.70 0.03 6.34 2.19 -1.26 -4.95 117.98 121.66 3e1b s PHE 73 Ca 0.02 0.78 -0.00 0.00 0.33 0.00 0.00 56.93 58.06 3e1b s PHE 73 Cb 0.02 -4.02 -0.04 0.00 -1.31 0.00 0.00 43.02 37.67 3e1b s PHE 73 CO 0.00 -1.98 0.17 -0.65 1.83 0.00 0.00 175.22 174.59 3e1b s GLN 74 N 7.15 3.31 0.05 10.12 -0.21 -1.26 -1.11 119.66 137.70 3e1b s GLN 74 Ca 0.71 -0.45 -0.02 0.00 0.02 0.00 0.00 55.36 55.62 3e1b s GLN 74 Cb -0.10 -2.99 -0.03 0.00 1.00 0.00 0.00 33.01 30.90 3e1b s GLN 74 CO 0.09 0.63 0.01 -0.08 -2.12 0.00 0.00 175.29 173.82 3e1b s THR 75 N -1.40 0.20 -0.84 -0.19 -1.32 -0.96 -4.99 115.64 106.13 3e1b s THR 75 Ca 0.30 -1.63 -0.24 0.00 -1.21 0.00 0.00 61.69 58.91 3e1b s THR 75 Cb -0.13 -1.40 0.05 0.00 -1.51 0.00 0.00 72.50 69.52 3e1b s THR 75 CO 0.23 -0.90 1.28 -2.28 -2.21 0.00 0.00 174.62 170.73 3e1b s HIS 76 N -3.72 2.50 0.18 9.09 2.46 -1.26 -4.21 115.29 120.32 3e1b s HIS 76 Ca 0.05 -0.52 -0.21 0.00 0.47 0.00 0.00 55.06 54.85 3e1b s HIS 76 Cb 0.06 -4.57 0.09 0.00 -0.13 0.00 0.00 32.58 28.03 3e1b s HIS 76 CO -0.09 -1.91 1.36 0.45 -2.47 0.00 0.00 174.74 172.08 3e1b n SER 77 N 8.70 -0.73 -4.63 9.88 2.88 -1.26 -4.22 113.62 124.23 3e1b n SER 77 Ca 0.14 1.55 -0.48 0.00 -1.33 0.00 0.00 58.87 58.75 3e1b n SER 77 Cb 0.49 -0.29 -0.04 0.00 -0.75 0.00 0.00 64.21 63.62 3e1b n SER 77 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3e1b n PRO 78 N -5.21 1.66 0.00 -1.46 -0.02 -1.26 -3.72 135.00 124.98 3e1b n PRO 78 Ca 0.06 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3e1b n PRO 78 Cb 0.30 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 3e1b n PRO 78 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3e1b n VAL 79 N 2.39 0.00 0.26 -1.45 0.31 -1.26 -4.82 118.33 113.75 3e1b n VAL 79 Ca 0.15 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.60 3e1b n VAL 79 Cb 0.26 0.00 0.70 0.00 -0.91 0.00 0.00 33.84 33.89 3e1b n VAL 79 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 3e1b h VAL 80 N 0.00 0.69 -3.50 2.52 -1.51 -1.73 -3.46 116.25 109.26 3e1b h VAL 80 Ca 0.00 -0.48 -0.19 0.00 -1.23 0.00 0.00 66.70 64.80 3e1b h VAL 80 Cb 0.00 1.30 -0.04 0.00 -2.13 0.00 0.00 31.29 30.42 3e1b h VAL 80 CO 0.00 0.12 -0.04 -0.90 -1.23 0.00 0.00 177.57 175.52 3e1b n ASP 81 N -3.83 -1.34 0.00 4.19 5.68 -1.26 -3.23 116.55 116.76 3e1b n ASP 81 Ca -0.02 -2.54 0.06 0.00 -0.50 0.00 0.00 54.79 51.78 3e1b n ASP 81 Cb 0.22 2.41 0.28 0.00 -1.14 0.00 0.00 41.12 42.89 3e1b n ASP 81 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3e1b n SER 82 N -1.64 0.00 -3.75 -1.12 3.41 -1.26 -4.94 113.62 104.31 3e1b n SER 82 Ca -0.01 0.22 -0.19 0.00 -0.26 0.00 0.00 58.87 58.63 3e1b n SER 82 Cb 0.50 -0.34 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 3e1b n SER 82 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3e1b n ILE 83 N -1.34 -1.12 -1.33 -1.33 5.41 -1.26 -4.93 119.36 113.46 3e1b n ILE 83 Ca 0.05 -0.21 -0.33 0.00 1.00 0.00 0.00 62.75 63.26 3e1b n ILE 83 Cb 0.10 -0.96 0.10 0.00 -0.71 0.00 0.00 39.64 38.16 3e1b n ILE 83 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3e1b s SER 84 N -4.08 4.21 -0.11 4.38 0.15 -1.26 -5.01 113.70 111.98 3e1b s SER 84 Ca 0.18 2.14 -0.03 0.00 0.70 0.00 0.00 55.95 58.94 3e1b s SER 84 Cb -0.10 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 61.59 3e1b s SER 84 CO 0.40 -2.24 -0.12 0.55 1.20 0.00 0.00 173.24 173.03 3e1b n VAL 85 N -3.11 0.60 -1.91 4.45 3.14 -1.26 -4.97 118.33 115.27 3e1b n VAL 85 Ca 0.12 -0.18 -0.14 0.00 -2.96 0.00 0.00 64.34 61.17 3e1b n VAL 85 Cb 0.52 -1.31 0.01 0.00 -1.06 0.00 0.00 33.84 32.00 3e1b n VAL 85 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3e1b n LYS 86 N -3.19 -0.67 -0.79 1.45 5.02 -1.26 -4.56 118.16 114.17 3e1b n LYS 86 Ca -0.20 0.51 -0.15 0.00 -2.02 0.00 0.00 58.31 56.45 3e1b n LYS 86 Cb 0.67 -0.71 -0.09 0.00 -0.02 0.00 0.00 35.03 34.88 3e1b n LYS 86 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3e1b n ARG 87 N 0.01 1.84 0.13 1.97 1.74 -1.26 -4.58 116.66 116.51 3e1b n ARG 87 Ca -0.03 -1.05 0.04 0.00 -0.77 0.00 0.00 57.85 56.03 3e1b n ARG 87 Cb 0.25 -2.10 0.02 0.00 -1.02 0.00 0.00 32.46 29.62 3e1b n ARG 87 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3e1b h ARG 88 N 4.54 0.00 0.00 5.56 2.43 -1.87 -3.49 114.38 121.55 3e1b h ARG 88 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 3e1b h ARG 88 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3e1b h ARG 88 CO 0.73 0.38 0.00 0.41 -1.51 0.00 0.00 179.97 179.99 3e1b n GLY 89 N 1.23 -0.99 3.15 2.80 0.00 -1.26 -5.02 105.19 105.11 3e1b n GLY 89 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 3e1b n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1b s ALA 90 N -1.00 -0.24 -0.06 4.61 0.00 -1.26 -4.80 121.76 119.01 3e1b s ALA 90 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.55 3e1b s ALA 90 Cb 0.00 0.27 0.04 0.00 0.00 0.00 0.00 23.12 23.42 3e1b s ALA 90 CO 0.00 -0.34 0.10 0.08 0.00 0.00 0.00 175.76 175.60 3e1b s VAL 91 N -2.56 -0.17 -0.52 0.00 1.01 -1.26 -3.82 120.40 113.06 3e1b s VAL 91 Ca -0.05 0.38 -0.26 0.00 0.00 0.00 0.00 61.98 62.05 3e1b s VAL 91 Cb -0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 36.38 36.09 3e1b s VAL 91 CO -0.04 0.16 2.33 -0.13 0.00 0.00 0.00 175.10 177.42 3e1b s ARG 92 N 2.15 2.14 0.00 2.72 3.00 -0.77 -4.81 118.95 123.38 3e1b s ARG 92 Ca 0.03 1.25 0.00 0.00 0.00 0.00 0.00 55.73 57.01 3e1b s ARG 92 Cb -0.12 -4.57 0.00 0.00 0.00 0.00 0.00 34.95 30.26 3e1b s ARG 92 CO -0.04 -3.27 0.72 1.63 0.00 0.00 0.00 175.30 174.34 3e1b n LYS 93 N 9.03 0.91 0.00 3.54 5.02 -1.26 -4.74 118.16 130.65 3e1b n LYS 93 Ca 0.35 -0.95 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 3e1b n LYS 93 Cb 0.54 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 3e1b n LYS 93 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1b n ALA 94 N -0.23 0.00 0.55 7.82 0.00 -1.26 -1.70 120.51 125.69 3e1b n ALA 94 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3e1b n ALA 94 Cb 0.13 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.89 3e1b n ALA 94 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3e1b h LYS 95 N 0.00 0.00 0.00 0.00 3.64 -2.01 -3.46 116.57 114.74 3e1b h LYS 95 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3e1b h LYS 95 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3e1b h LYS 95 CO 0.00 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.46 3e1b n LEU 96 N -2.33 0.00 -0.13 5.20 4.77 -0.69 -1.91 117.00 121.91 3e1b n LEU 96 Ca 0.05 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.13 3e1b n LEU 96 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 3e1b n LEU 96 CO 0.33 0.00 0.15 -1.22 -1.33 0.00 0.00 177.39 175.32 3e1b n TYR 97 N 0.00 0.00 -0.21 -1.77 4.01 -1.26 -4.53 117.16 113.41 3e1b n TYR 97 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3e1b n TYR 97 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 3e1b n TYR 97 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3e1b n TYR 98 N -1.10 0.00 -1.00 -0.72 0.53 -0.80 -4.99 117.16 109.07 3e1b n TYR 98 Ca 0.06 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.64 3e1b n TYR 98 Cb 0.36 0.00 0.23 0.00 -1.03 0.00 0.00 39.34 38.91 3e1b n TYR 98 CO 0.00 0.00 0.00 -0.48 -1.02 0.00 0.00 176.86 175.36 3e1b s LEU 99 N -0.59 0.73 0.00 7.72 0.05 -1.14 -5.02 118.68 120.43 3e1b s LEU 99 Ca 0.00 0.83 0.22 0.00 0.05 0.00 0.00 54.13 55.23 3e1b s LEU 99 Cb 0.00 -2.65 0.54 0.00 -2.05 0.00 0.00 46.19 42.02 3e1b s LEU 99 CO 0.00 -4.02 1.46 0.54 -0.55 0.00 0.00 176.35 173.78 3e1b n ARG 100 N -4.72 2.63 -0.80 1.48 1.74 -1.26 -5.00 116.66 110.73 3e1b n ARG 100 Ca 0.10 -2.47 0.00 0.00 -0.77 0.00 0.00 57.85 54.71 3e1b n ARG 100 Cb 0.59 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 3e1b n ARG 100 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3e1b n GLU 101 N 1.50 -0.30 0.00 5.56 1.02 -1.26 -4.87 120.64 122.29 3e1b n GLU 101 Ca 0.22 0.08 0.04 0.00 -0.02 0.00 0.00 57.16 57.47 3e1b n GLU 101 Cb 0.60 -3.75 0.25 0.00 -0.02 0.00 0.00 31.44 28.52 3e1b n GLU 101 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3e1b n ARG 102 N -1.67 0.35 -1.54 3.49 1.85 -1.26 -4.67 116.66 113.21 3e1b n ARG 102 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 3e1b n ARG 102 Cb 0.08 -1.38 -0.05 0.00 -1.05 0.00 0.00 32.46 30.06 3e1b n ARG 102 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 3e1b n THR 103 N -0.88 0.08 0.84 8.89 -1.04 -1.26 -4.88 114.28 116.02 3e1b n THR 103 Ca 0.06 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 3e1b n THR 103 Cb 0.03 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.18 3e1b n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3e1b n GLY 104 N 6.07 1.41 4.01 3.41 0.00 -1.26 -4.92 105.19 113.92 3e1b n GLY 104 Ca 0.38 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 3e1b n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1b s LYS 105 N -0.56 2.43 0.00 1.61 1.02 -1.26 -5.08 119.74 117.89 3e1b s LYS 105 Ca 0.00 -1.58 0.00 0.00 0.02 0.00 0.00 55.97 54.41 3e1b s LYS 105 Cb 0.00 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 3e1b s LYS 105 CO 0.00 -0.68 0.00 0.00 -0.92 0.00 0.00 175.35 173.75 3e1b n ALA 106 N -2.08 0.00 -0.06 5.17 0.00 -1.26 -5.07 120.51 117.20 3e1b n ALA 106 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 3e1b n ALA 106 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 3e1b n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1b h ALA 107 N 0.00 0.25 -2.67 0.00 0.00 -2.03 -3.42 119.26 111.40 3e1b h ALA 107 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 54.91 54.25 3e1b h ALA 107 Cb 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 17.79 17.35 3e1b h ALA 107 CO 0.00 0.03 -0.70 -0.98 0.00 0.00 0.00 179.25 177.60 3e1b s ARG 108 N -4.72 0.18 0.18 0.00 1.70 -1.26 -5.15 118.95 109.88 3e1b s ARG 108 Ca -0.14 -0.10 -0.31 0.00 -0.47 0.00 0.00 55.73 54.71 3e1b s ARG 108 Cb 0.06 -1.28 -0.10 0.00 -0.57 0.00 0.00 34.95 33.06 3e1b s ARG 108 CO 0.74 -0.80 1.51 0.42 -1.08 0.00 0.00 175.30 176.09 3e1b s ILE 109 N 2.23 2.71 -1.15 4.99 1.01 -1.26 -4.99 121.20 124.73 3e1b s ILE 109 Ca 0.06 0.53 -0.22 0.00 0.00 0.00 0.00 60.65 61.03 3e1b s ILE 109 Cb -0.16 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 3e1b s ILE 109 CO -0.20 0.05 1.82 -0.75 0.00 0.00 0.00 174.94 175.86 3e1b s LYS 110 N 0.70 3.09 0.00 2.79 2.47 -1.26 -4.96 119.74 122.56 3e1b s LYS 110 Ca 0.66 -1.27 0.00 0.00 -1.56 0.00 0.00 55.97 53.80 3e1b s LYS 110 Cb -0.42 -5.32 0.00 0.00 -1.46 0.00 0.00 37.83 30.63 3e1b s LYS 110 CO 0.35 -3.15 0.00 -0.85 0.16 0.00 0.00 175.35 171.85 3e1b n GLU 111 N 8.49 1.67 -1.10 4.03 0.28 -1.26 -1.84 120.64 130.90 3e1b n GLU 111 Ca 0.44 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 57.02 3e1b n GLU 111 Cb 0.47 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.29 3e1b n GLU 111 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3e1b n ARG 112 N 0.00 0.00 -1.95 3.44 1.74 -1.25 -4.04 116.66 114.60 3e1b n ARG 112 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 3e1b n ARG 112 Cb 0.00 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 3e1b n ARG 112 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3e1b s LEU 113 N 0.69 4.20 0.00 0.55 1.02 -1.25 -5.05 118.68 118.84 3e1b s LEU 113 Ca 0.62 2.78 0.03 0.00 0.02 0.00 0.00 54.13 57.57 3e1b s LEU 113 Cb -0.87 -3.88 0.02 0.00 0.02 0.00 0.00 46.19 41.47 3e1b s LEU 113 CO 0.42 -0.95 0.58 -0.46 0.02 0.00 0.00 176.35 175.97