#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4s s MET 2 N 0.00 3.37 -0.23 -0.78 0.00 -1.26 -3.99 119.30 116.41 1l4s s MET 2 Ca 0.00 1.62 -0.09 0.00 0.00 0.00 0.00 55.69 57.23 1l4s s MET 2 Cb 0.00 -4.22 -0.04 0.00 0.00 0.00 0.00 34.83 30.57 1l4s s MET 2 CO 0.00 -1.82 0.10 1.21 0.00 0.00 0.00 175.02 174.52 1l4s s ASN 3 N 6.30 5.66 -0.20 1.11 2.47 -1.22 -5.02 114.94 124.04 1l4s s ASN 3 Ca 0.84 -0.00 -0.04 0.00 0.42 0.00 0.00 52.86 54.07 1l4s s ASN 3 Cb -0.26 -2.01 -0.02 0.00 -1.45 0.00 0.00 41.25 37.52 1l4s s ASN 3 CO 0.34 0.06 -0.02 -0.63 -3.72 0.00 0.00 177.10 173.13 1l4s s ILE 4 N 1.04 3.72 0.10 -5.21 1.01 -1.26 -0.26 121.20 120.34 1l4s s ILE 4 Ca 0.05 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.34 1l4s s ILE 4 Cb -0.14 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1l4s s ILE 4 CO 0.04 0.44 -0.09 0.42 0.00 0.00 0.00 174.94 175.75 1l4s s THR 5 N 1.06 0.84 -0.28 2.92 -4.23 0.13 -4.93 115.64 111.15 1l4s s THR 5 Ca 0.01 -1.71 -0.25 0.00 -1.18 0.00 0.00 61.69 58.56 1l4s s THR 5 Cb -0.14 -1.43 0.10 0.00 1.34 0.00 0.00 72.50 72.37 1l4s s THR 5 CO 0.01 -0.66 0.89 -0.94 -0.54 0.00 0.00 174.62 173.38 1l4s s SER 6 N -2.61 -0.59 -0.55 3.99 1.04 -1.26 0.23 113.70 113.95 1l4s s SER 6 Ca 0.07 1.13 0.01 0.00 0.48 0.00 0.00 55.95 57.65 1l4s s SER 6 Cb -0.01 1.15 0.54 0.00 0.10 0.00 0.00 66.02 67.81 1l4s s SER 6 CO -0.01 -0.20 1.93 0.29 0.98 0.00 0.00 173.24 176.23 1l4s n LYS 7 N 2.46 2.51 0.00 4.02 5.02 -1.24 -4.40 118.16 126.53 1l4s n LYS 7 Ca -0.13 -3.21 0.00 0.00 -2.02 0.00 0.00 58.31 52.95 1l4s n LYS 7 Cb 0.55 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 1l4s n LYS 7 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1l4s n GLN 8 N -1.01 0.00 -4.67 1.97 7.27 -1.26 -5.06 117.38 114.61 1l4s n GLN 8 Ca 0.59 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 57.34 1l4s n GLN 8 Cb 1.10 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.68 1l4s n GLN 8 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 1l4s s MET 9 N -2.00 2.19 0.33 3.69 -1.94 -1.26 -5.16 119.30 115.15 1l4s s MET 9 Ca 0.00 -2.35 0.07 0.00 -1.71 0.00 0.00 55.69 51.70 1l4s s MET 9 Cb 0.00 -1.59 -0.02 0.00 2.01 0.00 0.00 34.83 35.22 1l4s s MET 9 CO 0.00 -0.37 0.34 -2.00 -0.01 0.00 0.00 175.02 172.98 1l4s s GLU 10 N -3.91 2.84 -0.40 2.03 2.12 -1.26 -4.61 118.70 115.52 1l4s s GLU 10 Ca 0.10 -1.21 -0.22 0.00 0.36 0.00 0.00 54.97 54.00 1l4s s GLU 10 Cb 0.02 -2.57 0.01 0.00 0.26 0.00 0.00 34.13 31.85 1l4s s GLU 10 CO 0.06 0.10 0.69 0.42 -0.54 0.00 0.00 175.26 175.99 1l4s s ILE 11 N -2.26 4.79 0.06 -3.70 -1.09 -1.26 -5.05 121.20 112.68 1l4s s ILE 11 Ca 0.42 0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 59.29 1l4s s ILE 11 Cb -0.07 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1l4s s ILE 11 CO 0.28 -0.50 0.24 0.42 -1.23 0.00 0.00 174.94 174.15 1l4s s THR 12 N 2.93 5.35 0.65 2.92 -4.23 -1.26 -4.98 115.64 117.03 1l4s s THR 12 Ca 0.26 -0.21 0.33 0.00 -1.18 0.00 0.00 61.69 60.90 1l4s s THR 12 Cb -0.14 -3.61 0.35 0.00 1.34 0.00 0.00 72.50 70.45 1l4s s THR 12 CO 0.18 0.18 2.05 -0.65 -0.54 0.00 0.00 174.62 175.84 1l4s h PRO 13 N 3.27 0.00 0.01 3.99 0.11 -1.98 0.80 132.00 138.20 1l4s h PRO 13 Ca -0.46 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 1l4s h PRO 13 Cb 1.17 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.30 1l4s h PRO 13 CO 0.73 0.00 -0.77 0.00 -0.21 0.00 0.00 178.00 177.75 1l4s h ALA 14 N 1.56 0.08 0.00 -0.75 0.00 -1.98 0.12 119.26 118.29 1l4s h ALA 14 Ca 0.02 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 1l4s h ALA 14 Cb 0.52 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1l4s h ALA 14 CO -0.00 0.47 -0.56 0.82 0.00 0.00 0.00 179.25 179.98 1l4s h ILE 15 N 0.05 1.30 -0.04 0.00 2.04 -1.36 0.12 117.51 119.63 1l4s h ILE 15 Ca -0.10 -1.98 -0.12 0.00 1.00 0.00 0.00 64.86 63.66 1l4s h ILE 15 Cb 1.47 2.10 0.01 0.00 -0.74 0.00 0.00 36.82 39.65 1l4s h ILE 15 CO 0.15 0.55 -0.44 0.03 0.00 0.00 0.00 178.15 178.44 1l4s h ARG 16 N 0.00 0.36 -0.48 2.37 3.08 -0.94 -2.55 114.38 116.22 1l4s h ARG 16 Ca -0.01 -0.34 -0.11 0.00 0.07 0.00 0.00 59.98 59.59 1l4s h ARG 16 Cb 1.05 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1l4s h ARG 16 CO 0.07 1.00 -0.15 0.37 -1.07 0.00 0.00 179.97 180.19 1l4s h GLN 17 N -0.15 0.93 0.94 0.04 -0.00 -0.68 0.42 115.11 116.61 1l4s h GLN 17 Ca -0.04 -0.35 -0.05 0.00 -0.00 0.00 0.00 58.65 58.21 1l4s h GLN 17 Cb 1.13 -0.05 0.01 0.00 0.00 0.00 0.00 27.48 28.56 1l4s h GLN 17 CO 0.09 1.01 -0.46 1.25 0.00 0.00 0.00 178.83 180.72 1l4s h HIS 18 N 0.82 -1.20 -0.30 3.99 2.76 -0.80 0.91 115.15 121.32 1l4s h HIS 18 Ca 0.12 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1l4s h HIS 18 Cb 0.70 0.40 -0.01 0.00 1.55 0.00 0.00 27.41 30.05 1l4s h HIS 18 CO 0.04 -0.74 0.19 0.28 -1.30 0.00 0.00 177.93 176.40 1l4s h VAL 19 N -1.27 1.09 -0.87 5.26 2.07 -1.47 -2.59 116.25 118.47 1l4s h VAL 19 Ca -0.13 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1l4s h VAL 19 Cb 0.98 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1l4s h VAL 19 CO 0.20 0.09 0.55 0.00 0.02 0.00 0.00 177.57 178.43 1l4s h ALA 20 N 1.09 1.16 -0.46 1.67 0.00 -0.05 -1.14 119.26 121.53 1l4s h ALA 20 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1l4s h ALA 20 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1l4s h ALA 20 CO -0.02 0.36 0.31 0.38 0.00 0.00 0.00 179.25 180.27 1l4s h ASP 21 N 1.04 0.50 1.04 0.00 3.04 0.12 -0.09 116.42 122.07 1l4s h ASP 21 Ca 0.36 -0.01 -0.09 0.00 -3.24 0.00 0.00 57.03 54.04 1l4s h ASP 21 Cb 0.07 -0.12 -0.01 0.00 -1.04 0.00 0.00 39.33 38.22 1l4s h ASP 21 CO -0.14 0.36 -0.44 0.03 -2.04 0.00 0.00 179.24 177.00 1l4s h ARG 22 N 0.59 0.00 0.42 4.15 2.47 -0.89 -2.72 114.38 118.40 1l4s h ARG 22 Ca 0.18 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 1l4s h ARG 22 Cb -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1l4s h ARG 22 CO -0.04 0.44 -0.20 -0.07 0.56 0.00 0.00 179.97 180.66 1l4s h LEU 23 N 0.00 -0.48 -2.41 3.04 3.38 -0.07 -1.51 115.31 117.26 1l4s h LEU 23 Ca -0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1l4s h LEU 23 Cb 1.08 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1l4s h LEU 23 CO 0.06 -0.06 -0.00 0.00 0.09 0.00 0.00 178.44 178.52 1l4s h ALA 24 N -0.75 1.57 0.04 1.53 0.00 -1.48 -1.00 119.26 119.18 1l4s h ALA 24 Ca -0.06 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1l4s h ALA 24 Cb 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1l4s h ALA 24 CO 0.10 0.01 -1.04 -0.22 0.00 0.00 0.00 179.25 178.09 1l4s h LYS 25 N 0.00 0.15 -3.37 0.00 1.63 -1.44 -3.36 116.57 110.18 1l4s h LYS 25 Ca -0.00 -0.23 -0.69 0.00 -0.85 0.00 0.00 60.65 58.89 1l4s h LYS 25 Cb 0.01 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1l4s h LYS 25 CO 0.00 1.06 3.57 1.28 -3.45 0.00 0.00 179.45 181.91 1l4s n LEU 26 N -3.52 8.05 -0.19 5.20 4.77 -0.38 -4.66 117.00 126.28 1l4s n LEU 26 Ca -0.04 -4.29 -0.09 0.00 -0.03 0.00 0.00 56.01 51.56 1l4s n LEU 26 Cb 0.92 -1.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.43 1l4s n LEU 26 CO 0.50 1.71 0.89 -0.08 -1.33 0.00 0.00 177.39 179.07 1l4s h GLU 27 N 5.38 0.86 -1.53 3.23 4.81 -1.75 -2.76 114.58 122.83 1l4s h GLU 27 Ca 0.76 -0.22 -0.30 0.00 -0.13 0.00 0.00 59.36 59.47 1l4s h GLU 27 Cb 0.42 -0.11 -0.13 0.00 0.63 0.00 0.00 28.75 29.56 1l4s h GLU 27 CO 1.82 0.83 0.39 0.36 -0.73 0.00 0.00 179.01 181.68 1l4s n LYS 28 N -4.41 1.75 0.00 1.92 2.85 -1.26 -4.46 118.16 114.56 1l4s n LYS 28 Ca 0.02 -1.48 0.00 0.00 -1.05 0.00 0.00 58.31 55.80 1l4s n LYS 28 Cb 0.24 -1.58 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 1l4s n LYS 28 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1l4s n TRP 29 N 0.38 -0.23 -1.82 5.58 7.02 -1.14 -4.97 117.44 122.27 1l4s n TRP 29 Ca 0.28 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.38 1l4s n TRP 29 Cb 0.59 0.11 -0.03 0.00 -2.42 0.00 0.00 31.31 29.56 1l4s n TRP 29 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1l4s s GLN 30 N -0.22 2.57 0.00 -0.99 -0.21 -1.05 -4.25 119.66 115.50 1l4s s GLN 30 Ca 0.00 1.14 0.00 0.00 0.02 0.00 0.00 55.36 56.52 1l4s s GLN 30 Cb 0.00 -4.43 0.00 0.00 1.00 0.00 0.00 33.01 29.58 1l4s s GLN 30 CO 0.00 -2.76 0.00 -2.37 -2.12 0.00 0.00 175.29 168.04 1l4s n THR 31 N 7.57 0.00 -0.55 -0.19 5.66 -1.26 -4.89 114.28 120.63 1l4s n THR 31 Ca 0.27 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.14 1l4s n THR 31 Cb 0.52 -0.01 0.15 0.00 -1.55 0.00 0.00 70.33 69.44 1l4s n THR 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l4s n HIS 32 N -1.89 2.08 -4.03 1.09 1.44 -1.26 -4.92 115.22 107.74 1l4s n HIS 32 Ca 0.00 -1.32 -0.25 0.00 -2.01 0.00 0.00 57.72 54.14 1l4s n HIS 32 Cb 0.00 -0.70 -0.04 0.00 0.12 0.00 0.00 29.99 29.37 1l4s n HIS 32 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1l4s s LEU 33 N -2.29 4.06 -0.32 2.39 1.43 -1.26 -3.71 118.68 118.99 1l4s s LEU 33 Ca 0.40 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1l4s s LEU 33 Cb 0.33 -2.63 0.12 0.00 0.03 0.00 0.00 46.19 44.04 1l4s s LEU 33 CO 0.08 0.03 0.17 -0.63 0.23 0.00 0.00 176.35 176.23 1l4s s ILE 34 N -1.84 -0.00 -0.74 -0.59 1.01 -0.85 -4.95 121.20 113.24 1l4s s ILE 34 Ca 0.33 -1.13 -0.00 0.00 0.00 0.00 0.00 60.65 59.84 1l4s s ILE 34 Cb -0.10 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1l4s s ILE 34 CO 0.26 -0.82 0.70 0.59 0.00 0.00 0.00 174.94 175.66 1l4s n ASN 35 N 4.75 -7.77 -4.79 3.58 4.13 -1.26 -4.57 115.26 109.32 1l4s n ASN 35 Ca 0.02 -0.07 -0.30 0.00 1.68 0.00 0.00 54.58 55.90 1l4s n ASN 35 Cb 0.40 -5.27 0.09 0.00 -1.54 0.00 0.00 39.78 33.46 1l4s n ASN 35 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1l4s s PRO 36 N -3.02 2.10 -0.03 3.52 0.04 -1.26 -4.79 135.00 131.57 1l4s s PRO 36 Ca 0.00 0.74 0.01 0.00 0.04 0.00 0.00 61.00 61.79 1l4s s PRO 36 Cb -0.00 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1l4s s PRO 36 CO 0.75 -1.64 -0.01 -1.58 0.04 0.00 0.00 177.00 174.56 1l4s s HIS 37 N -3.09 0.36 -0.06 0.56 2.46 -0.66 -3.45 115.29 111.40 1l4s s HIS 37 Ca 0.61 -0.03 0.05 0.00 0.47 0.00 0.00 55.06 56.16 1l4s s HIS 37 Cb -0.15 -0.41 -0.01 0.00 -0.13 0.00 0.00 32.58 31.88 1l4s s HIS 37 CO 0.55 -0.12 -0.24 0.42 -2.47 0.00 0.00 174.74 172.88 1l4s s ILE 38 N 0.86 1.95 0.01 0.89 -1.09 0.64 -0.90 121.20 123.57 1l4s s ILE 38 Ca -0.09 -1.00 0.08 0.00 -2.23 0.00 0.00 60.65 57.41 1l4s s ILE 38 Cb -0.12 -1.66 -0.02 0.00 -1.58 0.00 0.00 42.46 39.07 1l4s s ILE 38 CO -0.01 0.54 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.36 1l4s s ILE 39 N -0.04 2.01 -0.11 2.92 1.01 0.17 -0.70 121.20 126.47 1l4s s ILE 39 Ca -0.06 -1.21 0.03 0.00 0.00 0.00 0.00 60.65 59.41 1l4s s ILE 39 Cb -0.14 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.64 1l4s s ILE 39 CO 0.04 0.44 -0.22 -0.76 0.00 0.00 0.00 174.94 174.45 1l4s s LEU 40 N -0.91 2.02 0.00 2.97 1.43 0.14 -0.06 118.68 124.26 1l4s s LEU 40 Ca 0.10 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1l4s s LEU 40 Cb -0.10 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.79 1l4s s LEU 40 CO 0.01 0.11 0.01 -1.20 0.23 0.00 0.00 176.35 175.51 1l4s n SER 41 N 3.75 1.68 -3.62 2.29 7.64 0.15 -3.66 113.62 121.86 1l4s n SER 41 Ca -0.20 -1.35 -0.14 0.00 1.01 0.00 0.00 58.87 58.19 1l4s n SER 41 Cb 0.52 0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.76 1l4s n SER 41 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1l4s s LYS 42 N -2.27 0.85 0.13 1.43 2.20 -1.26 -2.31 119.74 118.50 1l4s s LYS 42 Ca 0.01 0.89 0.05 0.00 -0.36 0.00 0.00 55.97 56.56 1l4s s LYS 42 Cb 0.00 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 1l4s s LYS 42 CO 0.01 -0.12 -0.11 -1.21 -0.36 0.00 0.00 175.35 173.56 1l4s s GLU 43 N 0.19 0.99 0.61 4.03 0.41 0.26 -4.93 118.70 120.26 1l4s s GLU 43 Ca -0.01 -1.32 0.29 0.00 -0.41 0.00 0.00 54.97 53.51 1l4s s GLU 43 Cb -0.04 -0.66 1.49 0.00 -1.78 0.00 0.00 34.13 33.13 1l4s s GLU 43 CO 0.02 0.10 1.89 -1.35 -0.49 0.00 0.00 175.26 175.43 1l4s h PRO 44 N 3.17 0.00 -0.00 0.39 0.11 -2.02 0.44 132.00 134.08 1l4s h PRO 44 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1l4s h PRO 44 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1l4s h PRO 44 CO 0.58 0.00 -0.32 0.94 -0.21 0.00 0.00 178.00 178.98 1l4s n GLN 45 N -3.51 0.52 -2.02 1.05 -0.06 -1.26 -5.04 117.38 107.05 1l4s n GLN 45 Ca 0.06 -0.29 0.00 0.00 -2.00 0.00 0.00 57.00 54.77 1l4s n GLN 45 Cb 0.61 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 25.29 1l4s n GLN 45 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l4s n GLY 46 N 1.39 0.06 3.70 1.69 0.00 0.16 -4.60 105.19 107.60 1l4s n GLY 46 Ca 0.10 -1.52 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 1l4s n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l4s s PHE 47 N -2.81 2.94 -0.01 1.61 0.40 -0.89 0.91 117.98 120.13 1l4s s PHE 47 Ca 0.00 -0.09 0.05 0.00 -0.60 0.00 0.00 56.93 56.29 1l4s s PHE 47 Cb 0.00 -1.44 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 1l4s s PHE 47 CO 0.00 0.51 -0.16 0.08 0.70 0.00 0.00 175.22 176.35 1l4s s VAL 48 N -1.67 1.26 -0.09 -0.44 1.01 -0.98 -2.73 120.40 116.76 1l4s s VAL 48 Ca 0.28 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1l4s s VAL 48 Cb -0.10 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.25 1l4s s VAL 48 CO 0.20 0.36 -0.07 0.00 0.00 0.00 0.00 175.10 175.59 1l4s s ALA 49 N -0.35 1.14 0.12 5.51 0.00 0.84 0.33 121.76 129.35 1l4s s ALA 49 Ca 0.06 -0.40 0.10 0.00 0.00 0.00 0.00 51.96 51.72 1l4s s ALA 49 Cb -0.06 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1l4s s ALA 49 CO -0.00 -0.29 -0.24 -0.51 0.00 0.00 0.00 175.76 174.72 1l4s s ASP 50 N 1.48 3.51 -0.06 0.00 1.11 0.91 -0.13 116.67 123.50 1l4s s ASP 50 Ca -0.00 -0.67 -0.05 0.00 0.18 0.00 0.00 52.55 52.01 1l4s s ASP 50 Cb -0.13 -0.34 0.02 0.00 1.07 0.00 0.00 42.92 43.53 1l4s s ASP 50 CO -0.05 0.19 0.16 0.00 1.18 0.00 0.00 175.17 176.65 1l4s s ALA 51 N -1.07 -0.38 -0.04 5.23 0.00 -0.36 0.45 121.76 125.59 1l4s s ALA 51 Ca 0.15 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.58 1l4s s ALA 51 Cb -0.10 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1l4s s ALA 51 CO 0.07 -0.08 -0.06 0.99 0.00 0.00 0.00 175.76 176.68 1l4s s THR 52 N 0.15 0.61 -0.02 0.00 2.01 -0.08 -2.20 115.64 116.11 1l4s s THR 52 Ca -0.01 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1l4s s THR 52 Cb -0.02 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.90 1l4s s THR 52 CO -0.00 0.23 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.44 1l4s s ILE 53 N 0.70 0.70 -0.28 1.82 1.01 -0.97 -1.66 121.20 122.52 1l4s s ILE 53 Ca -0.10 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 1l4s s ILE 53 Cb -0.13 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1l4s s ILE 53 CO 0.01 0.22 0.17 0.20 0.00 0.00 0.00 174.94 175.53 1l4s s ASN 54 N 0.14 5.78 0.20 3.58 -0.87 -1.26 -1.90 114.94 120.61 1l4s s ASN 54 Ca -0.02 -0.15 0.08 0.00 -1.57 0.00 0.00 52.86 51.20 1l4s s ASN 54 Cb -0.07 -2.07 -0.04 0.00 -0.02 0.00 0.00 41.25 39.05 1l4s s ASN 54 CO 0.00 -0.08 -0.03 0.42 -2.57 0.00 0.00 177.10 174.84 1l4s s THR 55 N 1.71 3.49 -0.39 1.60 -4.23 0.16 -2.00 115.64 115.98 1l4s s THR 55 Ca 0.07 -1.62 0.20 0.00 -1.18 0.00 0.00 61.69 59.16 1l4s s THR 55 Cb -0.16 -2.78 0.20 0.00 1.34 0.00 0.00 72.50 71.10 1l4s s THR 55 CO 0.09 -0.18 1.60 -2.65 -0.54 0.00 0.00 174.62 172.94 1l4s n PRO 56 N -0.26 0.13 -0.20 3.99 -0.02 -1.24 -1.81 135.00 135.59 1l4s n PRO 56 Ca -0.09 0.55 0.09 0.00 -2.02 0.00 0.00 63.50 62.03 1l4s n PRO 56 Cb 0.56 -1.87 0.15 0.00 -0.02 0.00 0.00 33.50 32.32 1l4s n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l4s n ASN 57 N -2.15 2.17 0.00 2.55 3.02 -1.26 -5.09 115.26 114.50 1l4s n ASN 57 Ca -0.00 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 1l4s n ASN 57 Cb 0.09 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1l4s n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l4s n GLY 58 N -1.34 0.97 2.95 7.41 0.00 -0.75 -5.12 105.19 109.31 1l4s n GLY 58 Ca 0.16 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 1l4s n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l4s s VAL 59 N -2.21 0.28 0.17 1.61 1.01 -1.26 0.36 120.40 120.36 1l4s s VAL 59 Ca 0.00 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 61.74 1l4s s VAL 59 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1l4s s VAL 59 CO 0.00 -0.05 -0.15 -0.76 0.00 0.00 0.00 175.10 174.14 1l4s s LEU 60 N -0.41 2.77 0.01 3.92 1.02 -0.80 -4.99 118.68 120.20 1l4s s LEU 60 Ca -0.02 -0.66 -0.00 0.00 0.02 0.00 0.00 54.13 53.47 1l4s s LEU 60 Cb -0.03 -1.50 -0.01 0.00 0.02 0.00 0.00 46.19 44.67 1l4s s LEU 60 CO -0.00 0.12 -0.01 -0.69 0.02 0.00 0.00 176.35 175.79 1l4s s VAL 61 N -1.59 0.08 -0.00 -1.59 1.01 -1.26 -2.30 120.40 114.75 1l4s s VAL 61 Ca 0.22 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1l4s s VAL 61 Cb -0.09 -0.20 0.04 0.00 0.00 0.00 0.00 36.38 36.13 1l4s s VAL 61 CO 0.13 -0.35 0.45 0.00 0.00 0.00 0.00 175.10 175.32 1l4s s ALA 62 N -1.04 -1.14 0.04 5.51 0.00 -0.93 -4.86 121.76 119.33 1l4s s ALA 62 Ca -0.11 0.60 -0.07 0.00 0.00 0.00 0.00 51.96 52.37 1l4s s ALA 62 Cb -0.07 0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 1l4s s ALA 62 CO -0.01 -0.36 0.14 -1.54 0.00 0.00 0.00 175.76 173.99 1l4s s SER 63 N -1.53 0.12 -0.26 0.00 1.04 -1.26 -1.22 113.70 110.58 1l4s s SER 63 Ca -0.10 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 55.84 1l4s s SER 63 Cb -0.02 0.26 0.13 0.00 0.10 0.00 0.00 66.02 66.49 1l4s s SER 63 CO 0.03 -0.55 0.32 -0.83 0.98 0.00 0.00 173.24 173.20 1l4s s GLY 64 N -2.17 -0.26 -0.63 7.32 0.00 0.82 -4.30 107.32 108.10 1l4s s GLY 64 Ca -0.04 0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.89 1l4s s GLY 64 CO -0.05 2.62 1.73 0.28 0.00 0.00 0.00 173.10 177.69 1l4s n LYS 65 N 5.33 3.00 -1.96 2.90 5.02 -1.26 -0.12 118.16 131.07 1l4s n LYS 65 Ca -0.03 -3.74 -0.32 0.00 -2.02 0.00 0.00 58.31 52.20 1l4s n LYS 65 Cb 0.48 -2.27 0.01 0.00 -0.02 0.00 0.00 35.03 33.24 1l4s n LYS 65 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1l4s s HIS 66 N -3.83 3.11 0.56 2.13 2.46 -1.10 -4.68 115.29 113.94 1l4s s HIS 66 Ca 0.55 1.47 0.23 0.00 0.47 0.00 0.00 55.06 57.78 1l4s s HIS 66 Cb 0.45 -2.93 1.56 0.00 -0.13 0.00 0.00 32.58 31.52 1l4s s HIS 66 CO -0.18 -1.02 2.20 1.49 -2.47 0.00 0.00 174.74 174.76 1l4s h GLU 67 N 0.17 0.00 -5.02 2.88 4.81 -1.81 -2.37 114.58 113.24 1l4s h GLU 67 Ca -0.46 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.14 1l4s h GLU 67 Cb 1.21 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.43 1l4s h GLU 67 CO 0.58 0.00 -0.39 0.34 -0.73 0.00 0.00 179.01 178.81 1l4s s ASP 68 N -6.60 6.13 0.25 1.04 -1.08 -1.26 -3.87 116.67 111.28 1l4s s ASP 68 Ca -0.05 0.12 -0.05 0.00 -0.52 0.00 0.00 52.55 52.05 1l4s s ASP 68 Cb 0.16 -2.16 0.49 0.00 -1.46 0.00 0.00 42.92 39.94 1l4s s ASP 68 CO 0.61 -0.12 1.66 -0.03 0.52 0.00 0.00 175.17 177.81 1l4s h MET 69 N 8.28 0.19 -0.56 4.34 1.85 -1.89 0.17 114.93 127.31 1l4s h MET 69 Ca -0.33 -0.01 -0.10 0.00 -0.61 0.00 0.00 59.70 58.64 1l4s h MET 69 Cb 1.18 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 33.14 1l4s h MET 69 CO 0.60 0.13 -0.05 1.88 -0.40 0.00 0.00 176.91 179.06 1l4s h TYR 70 N 0.20 1.12 -0.57 1.39 -1.99 -1.94 -2.54 116.97 112.64 1l4s h TYR 70 Ca 0.43 -0.21 -0.08 0.00 2.00 0.00 0.00 58.73 60.87 1l4s h TYR 70 Cb 0.77 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.19 1l4s h TYR 70 CO -0.32 1.02 0.03 1.15 -0.00 0.00 0.00 178.16 180.04 1l4s h THR 71 N 0.92 1.26 0.06 -2.88 2.02 -1.32 -1.26 112.91 111.71 1l4s h THR 71 Ca 0.15 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 1l4s h THR 71 Cb 0.61 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1l4s h THR 71 CO 0.04 0.38 -0.03 0.00 0.37 0.00 0.00 175.52 176.28 1l4s h ALA 72 N 1.14 -0.08 -0.74 6.16 0.00 -0.58 0.48 119.26 125.64 1l4s h ALA 72 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1l4s h ALA 72 Cb 0.47 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1l4s h ALA 72 CO 0.02 -0.49 0.42 0.82 0.00 0.00 0.00 179.25 180.02 1l4s h ILE 73 N -0.18 1.22 -0.67 0.00 2.04 -1.37 0.26 117.51 118.82 1l4s h ILE 73 Ca -0.01 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 1l4s h ILE 73 Cb 0.16 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1l4s h ILE 73 CO 0.01 0.24 0.17 -1.13 0.00 0.00 0.00 178.15 177.44 1l4s h ASN 74 N 1.02 1.01 -0.36 1.72 -0.00 -1.01 -2.51 115.58 115.44 1l4s h ASN 74 Ca 0.26 -0.23 -0.05 0.00 -0.00 0.00 0.00 56.30 56.28 1l4s h ASN 74 Cb 0.01 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 38.05 1l4s h ASN 74 CO -0.04 0.98 0.05 -0.33 -0.00 0.00 0.00 177.43 178.08 1l4s h GLU 75 N 1.00 0.61 0.24 6.67 5.08 0.59 -1.26 114.58 127.51 1l4s h GLU 75 Ca 0.21 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1l4s h GLU 75 Cb 0.36 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1l4s h GLU 75 CO 0.00 0.68 -0.52 1.25 -1.00 0.00 0.00 179.01 179.42 1l4s h LEU 76 N 0.44 -1.53 -2.05 1.33 6.46 -0.29 0.14 115.31 119.81 1l4s h LEU 76 Ca 0.11 0.15 0.10 0.00 -0.12 0.00 0.00 57.88 58.12 1l4s h LEU 76 Cb 0.38 0.55 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1l4s h LEU 76 CO 0.01 -0.60 0.28 0.40 -0.62 0.00 0.00 178.44 177.91 1l4s h ILE 77 N -0.84 0.69 -0.84 4.05 1.08 -1.44 0.20 117.51 120.41 1l4s h ILE 77 Ca -0.02 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 1l4s h ILE 77 Cb 0.80 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 35.30 1l4s h ILE 77 CO -0.22 0.00 0.55 -1.13 -0.69 0.00 0.00 178.15 176.67 1l4s h ASN 78 N 0.00 0.94 0.54 1.72 -1.24 0.49 0.11 115.58 118.14 1l4s h ASN 78 Ca 0.17 -0.02 -0.14 0.00 0.71 0.00 0.00 56.30 57.02 1l4s h ASN 78 Cb 0.73 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.54 1l4s h ASN 78 CO -0.00 0.67 -0.62 0.11 -1.29 0.00 0.00 177.43 176.30 1l4s h LYS 79 N 1.11 0.07 -0.29 6.67 6.56 0.50 -0.23 116.57 130.96 1l4s h LYS 79 Ca 0.32 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.84 1l4s h LYS 79 Cb -0.08 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.57 1l4s h LYS 79 CO -0.08 0.67 0.13 -0.07 -2.06 0.00 0.00 179.45 178.04 1l4s h LEU 80 N 0.05 0.39 -0.43 2.94 3.38 -0.30 0.43 115.31 121.77 1l4s h LEU 80 Ca -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1l4s h LEU 80 Cb 1.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1l4s h LEU 80 CO 0.09 0.42 0.28 -0.08 0.09 0.00 0.00 178.44 179.24 1l4s h GLU 81 N 0.33 0.57 -0.43 1.13 4.81 -0.82 0.80 114.58 120.96 1l4s h GLU 81 Ca 0.10 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1l4s h GLU 81 Cb 0.15 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1l4s h GLU 81 CO -0.01 0.39 0.05 -0.09 -0.73 0.00 0.00 179.01 178.62 1l4s h ARG 82 N 0.57 0.67 -0.04 1.92 2.43 -0.57 0.82 114.38 120.18 1l4s h ARG 82 Ca 0.16 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1l4s h ARG 82 Cb -0.05 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1l4s h ARG 82 CO -0.03 0.65 -0.25 1.96 -1.51 0.00 0.00 179.97 180.79 1l4s h GLN 83 N 0.64 0.25 0.00 0.20 4.20 0.28 -3.12 115.11 117.57 1l4s h GLN 83 Ca 0.14 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1l4s h GLN 83 Cb 0.32 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1l4s h GLN 83 CO 0.01 0.87 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.78 1l4s h LEU 84 N -0.30 0.00 -0.28 1.46 3.38 -0.73 -1.76 115.31 117.07 1l4s h LEU 84 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1l4s h LEU 84 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1l4s h LEU 84 CO 0.05 0.18 0.16 -1.13 0.09 0.00 0.00 178.44 177.80 1l4s h ASN 85 N 0.00 0.35 1.25 -0.43 -1.24 -0.78 -2.26 115.58 112.47 1l4s h ASN 85 Ca -0.00 -0.06 -0.07 0.00 0.71 0.00 0.00 56.30 56.88 1l4s h ASN 85 Cb 0.37 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 1l4s h ASN 85 CO 0.02 0.31 -0.32 0.11 -1.29 0.00 0.00 177.43 176.27 1l4s h LYS 86 N 0.35 0.00 0.00 6.67 1.57 -1.42 -3.08 116.57 120.66 1l4s h LYS 86 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1l4s h LYS 86 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1l4s h LYS 86 CO -0.02 0.32 0.00 -0.11 -0.57 0.00 0.00 179.45 179.07 1l4s n LEU 87 N -3.30 0.43 -0.00 2.94 0.00 -0.69 -3.36 117.00 113.01 1l4s n LEU 87 Ca 0.01 0.59 -0.17 0.00 0.00 0.00 0.00 56.01 56.44 1l4s n LEU 87 Cb 0.56 -0.51 -0.11 0.00 0.00 0.00 0.00 43.42 43.36 1l4s n LEU 87 CO 0.36 -0.36 0.28 0.06 0.00 0.00 0.00 177.39 177.74 1l4s h GLN 88 N 0.00 0.34 -7.01 1.96 -0.00 -1.38 -3.46 115.11 105.56 1l4s h GLN 88 Ca 0.00 -0.37 -0.47 0.00 -0.00 0.00 0.00 58.65 57.81 1l4s h GLN 88 Cb 0.40 0.11 0.05 0.00 -0.00 0.00 0.00 27.48 28.03 1l4s h GLN 88 CO 0.00 1.06 0.11 -3.38 -0.00 0.00 0.00 178.83 176.62 1l4s s HIS 89 N -3.15 3.27 0.00 0.06 -3.43 -1.21 -4.95 115.29 105.87 1l4s s HIS 89 Ca -0.14 0.56 0.00 0.00 -0.80 0.00 0.00 55.06 54.68 1l4s s HIS 89 Cb 0.03 -2.62 0.00 0.00 -1.43 0.00 0.00 32.58 28.56 1l4s s HIS 89 CO 0.80 -0.69 0.00 0.36 -2.00 0.00 0.00 174.74 173.21 1l4s n LYS 90 N -2.45 0.00 -3.45 -0.38 2.85 -1.26 -4.99 118.16 108.47 1l4s n LYS 90 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1l4s n LYS 90 Cb 0.57 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.95 1l4s n LYS 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1l4s n GLY 91 N -1.08 -0.74 2.59 2.58 0.00 -1.26 -5.12 105.19 102.15 1l4s n GLY 91 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 1l4s n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l4s n GLU 92 N 0.00 -4.01 -1.87 1.61 1.02 -1.26 -4.86 120.64 111.27 1l4s n GLU 92 Ca 0.00 3.10 0.00 0.00 -0.02 0.00 0.00 57.16 60.24 1l4s n GLU 92 Cb 0.00 -5.04 0.00 0.00 -0.02 0.00 0.00 31.44 26.38 1l4s n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l4s n ALA 93 N 1.25 -2.13 0.12 0.62 0.00 -1.26 -4.76 120.51 114.35 1l4s n ALA 93 Ca -0.25 0.43 0.06 0.00 0.00 0.00 0.00 53.44 53.69 1l4s n ALA 93 Cb 0.38 -1.37 0.54 0.00 0.00 0.00 0.00 19.45 19.00 1l4s n ALA 93 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1l4s h ARG 94 N 3.64 0.26 -6.58 0.00 0.11 -2.04 -3.42 114.38 106.35 1l4s h ARG 94 Ca 0.00 -0.02 -0.53 0.00 0.10 0.00 0.00 59.98 59.54 1l4s h ARG 94 Cb 0.00 -0.06 0.02 0.00 1.11 0.00 0.00 29.97 31.04 1l4s h ARG 94 CO 0.00 0.17 0.68 1.03 0.10 0.00 0.00 179.97 181.95 1l4s s ARG 95 N -5.28 4.36 -0.23 0.08 3.00 -1.26 -4.94 118.95 114.68 1l4s s ARG 95 Ca -0.07 2.03 -0.29 0.00 0.00 0.00 0.00 55.73 57.41 1l4s s ARG 95 Cb 0.17 -3.24 -0.03 0.00 0.00 0.00 0.00 34.95 31.85 1l4s s ARG 95 CO 0.70 -0.36 1.77 0.00 0.00 0.00 0.00 175.30 177.42 1l4s s ALA 96 N 0.79 3.12 0.52 2.13 0.00 -1.26 -4.98 121.76 122.08 1l4s s ALA 96 Ca 0.61 0.53 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 1l4s s ALA 96 Cb -0.36 -3.92 -0.07 0.00 0.00 0.00 0.00 23.12 18.76 1l4s s ALA 96 CO 0.32 -2.21 1.00 0.00 0.00 0.00 0.00 175.76 174.88 1l4s s ALA 97 N 5.98 2.98 0.59 0.00 0.00 -1.26 -4.88 121.76 125.18 1l4s s ALA 97 Ca 0.79 0.28 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1l4s s ALA 97 Cb -0.27 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1l4s s ALA 97 CO 0.32 -0.31 0.00 2.41 0.00 0.00 0.00 175.76 178.18 1l4s n THR 98 N -1.51 -0.68 -3.78 0.00 -1.04 -1.26 -4.97 114.28 101.05 1l4s n THR 98 Ca 0.07 0.83 0.07 0.00 -2.04 0.00 0.00 64.05 62.98 1l4s n THR 98 Cb 0.54 -1.32 -0.02 0.00 -1.82 0.00 0.00 70.33 67.71 1l4s n THR 98 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1l4s n SER 99 N -4.36 -6.79 -1.40 8.00 2.88 -1.26 -5.03 113.62 105.66 1l4s n SER 99 Ca -0.08 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1l4s n SER 99 Cb 0.69 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1l4s n SER 99 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1l4s n VAL 100 N -2.74 -3.36 -3.92 2.46 0.31 -1.26 -5.08 118.33 104.74 1l4s n VAL 100 Ca 0.00 1.59 -0.09 0.00 -0.01 0.00 0.00 64.34 65.83 1l4s n VAL 100 Cb 0.22 -2.43 -0.02 0.00 -0.91 0.00 0.00 33.84 30.70 1l4s n VAL 100 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1l4s s LYS 101 N -4.81 1.86 -0.48 5.55 1.02 -1.26 -5.13 119.74 116.50 1l4s s LYS 101 Ca 0.00 -1.30 0.03 0.00 0.02 0.00 0.00 55.97 54.72 1l4s s LYS 101 Cb 0.00 0.55 0.14 0.00 -0.52 0.00 0.00 37.83 38.00 1l4s s LYS 101 CO 0.00 -0.83 0.26 -0.51 -0.92 0.00 0.00 175.35 173.35 1l4s s ASP 102 N -3.03 3.88 1.17 2.83 1.01 -1.26 -5.11 116.67 116.15 1l4s s ASP 102 Ca 0.18 -2.82 -0.14 0.00 0.71 0.00 0.00 52.55 50.48 1l4s s ASP 102 Cb -0.03 -1.25 0.20 0.00 1.01 0.00 0.00 42.92 42.85 1l4s s ASP 102 CO 0.11 -0.24 0.70 0.00 0.21 0.00 0.00 175.17 175.94 1l4s n ALA 103 N 3.31 -2.31 -1.45 5.23 0.00 -1.26 -4.90 120.51 119.12 1l4s n ALA 103 Ca 0.08 -1.05 0.18 0.00 0.00 0.00 0.00 53.44 52.65 1l4s n ALA 103 Cb 0.34 -0.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 1l4s n ALA 103 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l4s n ASN 104 N -4.26 -8.55 -4.32 0.00 5.15 -1.26 -4.81 115.26 97.21 1l4s n ASN 104 Ca 0.10 1.13 -0.36 0.00 -0.60 0.00 0.00 54.58 54.85 1l4s n ASN 104 Cb 0.38 -4.75 -0.14 0.00 -0.53 0.00 0.00 39.78 34.75 1l4s n ASN 104 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1l4s s PHE 105 N -3.48 3.03 0.17 1.20 -0.71 -1.26 -5.10 117.98 111.83 1l4s s PHE 105 Ca 0.00 -0.95 0.09 0.00 -1.04 0.00 0.00 56.93 55.03 1l4s s PHE 105 Cb 0.00 -2.15 -0.04 0.00 -1.21 0.00 0.00 43.02 39.62 1l4s s PHE 105 CO 0.00 -0.55 -0.18 0.54 -1.34 0.00 0.00 175.22 173.69 1l4s s VAL 106 N 1.48 1.83 0.00 -2.49 0.11 -1.26 -5.11 120.40 114.97 1l4s s VAL 106 Ca 0.04 -1.96 -0.30 0.00 -2.93 0.00 0.00 61.98 56.84 1l4s s VAL 106 Cb -0.15 -1.88 -0.06 0.00 -1.53 0.00 0.00 36.38 32.76 1l4s s VAL 106 CO -0.01 -0.34 1.47 -0.70 -3.33 0.00 0.00 175.10 172.19 1l4s s GLU 107 N -2.89 4.25 -0.18 1.54 2.56 -1.26 -4.86 118.70 117.86 1l4s s GLU 107 Ca 0.17 2.05 0.14 0.00 0.00 0.00 0.00 54.97 57.33 1l4s s GLU 107 Cb -0.05 -3.62 0.34 0.00 2.00 0.00 0.00 34.13 32.79 1l4s s GLU 107 CO 0.07 -0.64 1.25 -1.91 -0.56 0.00 0.00 175.26 173.47 1l4s n GLU 108 N 5.63 0.90 -3.99 4.30 4.07 -1.26 -5.08 120.64 125.21 1l4s n GLU 108 Ca 0.14 -1.82 -0.30 0.00 -0.06 0.00 0.00 57.16 55.11 1l4s n GLU 108 Cb 0.43 -0.10 -0.16 0.00 -0.06 0.00 0.00 31.44 31.55 1l4s n GLU 108 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1l4s s VAL 109 N -0.84 1.65 0.15 6.31 0.11 -1.26 -5.12 120.40 121.39 1l4s s VAL 109 Ca 0.15 -1.04 0.07 0.00 -2.93 0.00 0.00 61.98 58.23 1l4s s VAL 109 Cb 0.30 -1.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.38 1l4s s VAL 109 CO -0.08 0.15 -0.01 -0.70 -3.33 0.00 0.00 175.10 171.12 1l4s s GLU 110 N 1.39 2.39 0.53 1.54 2.12 -1.26 -5.14 118.70 120.27 1l4s s GLU 110 Ca -0.02 -1.05 0.08 0.00 0.36 0.00 0.00 54.97 54.34 1l4s s GLU 110 Cb -0.16 -2.38 0.05 0.00 0.26 0.00 0.00 34.13 31.89 1l4s s GLU 110 CO -0.08 0.48 0.58 -1.21 -0.54 0.00 0.00 175.26 174.48 1l4s s GLU 111 N -2.73 2.36 0.00 4.30 2.02 -1.26 -5.35 118.70 118.04 1l4s s GLU 111 Ca 0.26 -1.73 0.29 0.00 0.02 0.00 0.00 54.97 53.82 1l4s s GLU 111 Cb -0.10 -2.42 1.34 0.00 0.10 0.00 0.00 34.13 33.04 1l4s s GLU 111 CO 0.18 -0.63 1.91 0.39 0.02 0.00 0.00 175.26 177.12