#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl2 s ILE 4 N 0.00 4.48 -0.31 -0.18 1.09 -1.26 -4.62 121.20 120.40 1sl2 s ILE 4 Ca 0.00 1.75 -0.19 0.00 -1.10 0.00 0.00 60.65 61.11 1sl2 s ILE 4 Cb 0.00 -4.17 -0.01 0.00 -1.06 0.00 0.00 42.46 37.22 1sl2 s ILE 4 CO 0.00 0.44 0.56 -0.63 -0.10 0.00 0.00 174.94 175.21 1sl2 s ILE 5 N -0.64 5.00 -0.55 2.92 1.09 0.11 -4.98 121.20 124.14 1sl2 s ILE 5 Ca 0.38 0.67 -0.20 0.00 -1.10 0.00 0.00 60.65 60.40 1sl2 s ILE 5 Cb -0.22 -3.94 0.07 0.00 -1.06 0.00 0.00 42.46 37.30 1sl2 s ILE 5 CO 0.26 -0.11 0.75 -1.00 -0.10 0.00 0.00 174.94 174.73 1sl2 s HIS 6 N 2.46 2.94 0.74 3.97 3.76 -1.26 -0.30 115.29 127.60 1sl2 s HIS 6 Ca 0.22 -0.54 -0.11 0.00 -0.15 0.00 0.00 55.06 54.48 1sl2 s HIS 6 Cb -0.15 -3.84 0.04 0.00 1.11 0.00 0.00 32.58 29.74 1sl2 s HIS 6 CO 0.12 -1.23 1.12 -0.51 -0.85 0.00 0.00 174.74 173.38 1sl2 s LEU 7 N 3.08 2.75 0.09 0.89 1.43 -0.27 -4.96 118.68 121.68 1sl2 s LEU 7 Ca 0.18 0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 54.18 1sl2 s LEU 7 Cb -0.19 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 1sl2 s LEU 7 CO 0.12 -1.57 0.07 0.42 0.23 0.00 0.00 176.35 175.61 1sl2 s THR 8 N -3.43 0.16 0.25 5.49 -4.23 -1.26 -4.69 115.64 107.94 1sl2 s THR 8 Ca 0.60 -1.65 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 1sl2 s THR 8 Cb -0.11 -1.62 0.23 0.00 1.34 0.00 0.00 72.50 72.35 1sl2 s THR 8 CO 0.50 -0.75 1.72 0.44 -0.54 0.00 0.00 174.62 175.99 1sl2 h ASP 9 N 2.95 0.26 1.36 3.99 3.32 -1.90 -1.53 116.42 124.86 1sl2 h ASP 9 Ca -0.34 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1sl2 h ASP 9 Cb 1.17 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1sl2 h ASP 9 CO 0.61 0.08 0.00 0.44 -1.72 0.00 0.00 179.24 178.64 1sl2 h ASP 10 N 0.42 0.00 0.00 6.45 3.45 -2.00 -3.27 116.42 121.47 1sl2 h ASP 10 Ca 0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.90 1sl2 h ASP 10 Cb 0.70 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 1sl2 h ASP 10 CO -0.43 0.00 -1.95 -1.54 -1.57 0.00 0.00 179.24 173.75 1sl2 n SER 11 N -3.02 0.23 -0.28 6.45 3.41 -0.84 -4.61 113.62 114.97 1sl2 n SER 11 Ca 0.02 -0.01 0.06 0.00 -0.26 0.00 0.00 58.87 58.69 1sl2 n SER 11 Cb 0.38 1.95 0.17 0.00 -0.26 0.00 0.00 64.21 66.45 1sl2 n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1sl2 h PHE 12 N 0.00 -0.12 -0.11 7.33 3.04 -1.36 -1.05 116.94 124.67 1sl2 h PHE 12 Ca 0.00 0.06 0.04 0.00 3.98 0.00 0.00 57.97 62.05 1sl2 h PHE 12 Cb 0.95 0.18 -0.05 0.00 2.56 0.00 0.00 35.95 39.59 1sl2 h PHE 12 CO 0.00 -0.29 -0.18 0.22 -2.02 0.00 0.00 178.31 176.04 1sl2 h ASP 13 N 0.07 -0.55 0.83 0.41 1.82 -1.81 0.62 116.42 117.81 1sl2 h ASP 13 Ca 0.44 0.10 -0.23 0.00 -0.39 0.00 0.00 57.03 56.94 1sl2 h ASP 13 Cb 0.78 0.25 -0.02 0.00 0.68 0.00 0.00 39.33 41.02 1sl2 h ASP 13 CO -0.74 -0.23 -1.08 0.71 -1.61 0.00 0.00 179.24 176.30 1sl2 h THR 14 N -0.24 1.62 0.01 2.25 1.35 -1.78 -0.55 112.91 115.58 1sl2 h THR 14 Ca 0.09 -3.23 -0.22 0.00 -0.55 0.00 0.00 66.41 62.50 1sl2 h THR 14 Cb 0.37 2.85 -0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1sl2 h THR 14 CO -0.25 0.93 -0.94 0.44 -0.25 0.00 0.00 175.52 175.45 1sl2 h ASP 15 N 0.03 0.38 0.00 5.36 3.32 -1.12 -3.25 116.42 121.15 1sl2 h ASP 15 Ca -0.06 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1sl2 h ASP 15 Cb 1.82 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1sl2 h ASP 15 CO 0.16 1.13 -0.40 0.52 -1.72 0.00 0.00 179.24 178.93 1sl2 n VAL 16 N -3.68 0.74 0.16 -1.35 0.31 0.20 -4.33 118.33 110.39 1sl2 n VAL 16 Ca -0.05 0.29 0.04 0.00 -0.01 0.00 0.00 64.34 64.61 1sl2 n VAL 16 Cb 0.84 -1.80 0.44 0.00 -0.91 0.00 0.00 33.84 32.42 1sl2 n VAL 16 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1sl2 h LEU 17 N -0.40 0.14 -2.42 7.52 3.38 -1.35 -2.88 115.31 119.31 1sl2 h LEU 17 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1sl2 h LEU 17 Cb 0.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1sl2 h LEU 17 CO 0.00 0.29 0.00 0.29 0.09 0.00 0.00 178.44 179.11 1sl2 n LYS 18 N -4.31 2.40 -1.85 1.13 5.02 -0.28 -3.10 118.16 117.16 1sl2 n LYS 18 Ca -0.01 -2.18 -0.30 0.00 -2.02 0.00 0.00 58.31 53.80 1sl2 n LYS 18 Cb 0.24 -1.44 0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1sl2 n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sl2 s ALA 19 N -1.24 2.72 0.05 7.82 0.00 -1.09 -4.97 121.76 125.06 1sl2 s ALA 19 Ca 0.35 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.91 1sl2 s ALA 19 Cb 0.20 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1sl2 s ALA 19 CO 0.27 -1.40 -0.00 -0.51 0.00 0.00 0.00 175.76 174.12 1sl2 s ASP 20 N -4.38 5.05 0.00 0.00 1.11 -1.26 -4.44 116.67 112.75 1sl2 s ASP 20 Ca 0.60 -0.11 0.00 0.00 0.18 0.00 0.00 52.55 53.22 1sl2 s ASP 20 Cb -0.11 -1.25 0.00 0.00 1.07 0.00 0.00 42.92 42.63 1sl2 s ASP 20 CO 0.51 0.22 0.00 0.61 1.18 0.00 0.00 175.17 177.69 1sl2 n GLY 21 N 0.93 -1.47 3.75 0.21 0.00 -1.26 -4.90 105.19 102.45 1sl2 n GLY 21 Ca -0.12 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1sl2 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl2 s ALA 22 N -1.73 3.37 -0.08 4.61 0.00 -1.26 -4.11 121.76 122.55 1sl2 s ALA 22 Ca 0.00 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.75 1sl2 s ALA 22 Cb 0.00 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1sl2 s ALA 22 CO 0.00 -0.08 -0.08 0.42 0.00 0.00 0.00 175.76 176.02 1sl2 s ILE 23 N -0.74 0.92 -0.28 0.00 1.01 -0.63 -1.98 121.20 119.49 1sl2 s ILE 23 Ca 0.46 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.70 1sl2 s ILE 23 Cb -0.29 -0.91 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 1sl2 s ILE 23 CO 0.36 0.33 0.23 -0.22 0.00 0.00 0.00 174.94 175.64 1sl2 s LEU 24 N 1.25 4.06 -0.18 2.97 2.96 0.16 -1.08 118.68 128.82 1sl2 s LEU 24 Ca -0.04 0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1sl2 s LEU 24 Cb -0.14 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 1sl2 s LEU 24 CO -0.03 -0.09 0.00 -0.69 -1.32 0.00 0.00 176.35 174.23 1sl2 s VAL 25 N 1.82 4.17 -0.37 1.68 1.01 0.44 0.04 120.40 129.19 1sl2 s VAL 25 Ca 0.09 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1sl2 s VAL 25 Cb -0.16 -2.86 0.06 0.00 0.00 0.00 0.00 36.38 33.42 1sl2 s VAL 25 CO 0.11 0.46 0.16 -0.62 0.00 0.00 0.00 175.10 175.21 1sl2 s ASP 26 N 0.59 5.39 -0.32 3.32 2.15 -0.15 -0.88 116.67 126.77 1sl2 s ASP 26 Ca -0.00 -1.35 -0.26 0.00 0.43 0.00 0.00 52.55 51.37 1sl2 s ASP 26 Cb -0.14 -1.89 0.01 0.00 -0.30 0.00 0.00 42.92 40.60 1sl2 s ASP 26 CO 0.02 -0.41 0.90 -0.36 -0.17 0.00 0.00 175.17 175.15 1sl2 s PHE 27 N 1.38 3.17 0.18 -5.34 0.40 -0.61 -1.57 117.98 115.57 1sl2 s PHE 27 Ca 0.01 0.92 -0.01 0.00 -0.60 0.00 0.00 56.93 57.25 1sl2 s PHE 27 Cb -0.21 -3.44 -0.04 0.00 0.51 0.00 0.00 43.02 39.85 1sl2 s PHE 27 CO 0.02 -0.67 0.10 1.67 0.70 0.00 0.00 175.22 177.04 1sl2 s TRP 28 N 3.25 1.07 0.02 0.36 1.48 -0.88 -2.53 118.94 121.71 1sl2 s TRP 28 Ca 0.37 -1.33 0.01 0.00 -1.06 0.00 0.00 56.10 54.10 1sl2 s TRP 28 Cb -0.13 -0.54 -0.01 0.00 -1.16 0.00 0.00 33.47 31.62 1sl2 s TRP 28 CO 0.14 -0.59 -0.05 0.00 -4.06 0.00 0.00 176.95 172.39 1sl2 s ALA 29 N -4.11 0.36 0.43 2.67 0.00 -1.26 -1.19 121.76 118.65 1sl2 s ALA 29 Ca 0.34 -0.45 0.22 0.00 0.00 0.00 0.00 51.96 52.06 1sl2 s ALA 29 Cb 0.07 0.01 1.24 0.00 0.00 0.00 0.00 23.12 24.44 1sl2 s ALA 29 CO 0.09 -0.01 2.03 1.49 0.00 0.00 0.00 175.76 179.36 1sl2 h GLU 30 N 5.23 0.00 -0.07 0.00 4.57 -2.00 -2.76 114.58 119.55 1sl2 h GLU 30 Ca -0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1sl2 h GLU 30 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1sl2 h GLU 30 CO 0.45 0.16 0.00 -2.67 -1.18 0.00 0.00 179.01 175.77 1sl2 n TRP 31 N -3.93 0.08 -3.45 0.92 4.27 -1.26 -4.85 117.44 109.22 1sl2 n TRP 31 Ca -0.02 -0.04 -0.38 0.00 -3.89 0.00 0.00 57.50 53.17 1sl2 n TRP 31 Cb 0.25 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.12 1sl2 n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1sl2 h GLY 33 N 7.49 -0.56 0.42 0.00 0.00 -1.89 -2.43 103.07 106.09 1sl2 h GLY 33 Ca -0.37 0.21 0.14 0.00 0.00 0.00 0.00 47.33 47.31 1sl2 h GLY 33 CO 0.71 -0.20 0.61 -2.55 0.00 0.00 0.00 176.54 175.11 1sl2 h PRO 34 N -0.63 0.81 -0.33 4.80 0.11 -1.94 -1.13 132.00 133.68 1sl2 h PRO 34 Ca -0.06 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1sl2 h PRO 34 Cb 0.47 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1sl2 h PRO 34 CO 0.09 0.54 0.20 0.00 -0.21 0.00 0.00 178.00 178.62 1sl2 h LYS 36 N 0.43 0.00 -0.06 0.00 3.64 -0.75 -2.03 116.57 117.81 1sl2 h LYS 36 Ca 0.12 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1sl2 h LYS 36 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1sl2 h LYS 36 CO -0.02 0.12 -0.19 0.52 -2.27 0.00 0.00 179.45 177.61 1sl2 h MET 37 N 0.00 0.23 0.00 1.90 2.86 -0.30 -3.32 114.93 116.30 1sl2 h MET 37 Ca -0.00 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1sl2 h MET 37 Cb 0.23 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1sl2 h MET 37 CO 0.02 0.79 0.00 0.97 1.06 0.00 0.00 176.91 179.75 1sl2 h ILE 38 N -0.29 0.00 -0.36 -1.22 -0.00 -1.13 -3.36 117.51 111.15 1sl2 h ILE 38 Ca -0.01 -0.79 0.08 0.00 -0.00 0.00 0.00 64.86 64.14 1sl2 h ILE 38 Cb 0.81 1.79 -0.09 0.00 -0.00 0.00 0.00 36.82 39.34 1sl2 h ILE 38 CO 0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 178.15 177.91 1sl2 h ALA 39 N 2.19 -0.10 -0.70 0.18 0.00 -1.47 -0.51 119.26 118.86 1sl2 h ALA 39 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1sl2 h ALA 39 Cb 0.89 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 1sl2 h ALA 39 CO 0.00 -0.67 0.35 -1.35 0.00 0.00 0.00 179.25 177.58 1sl2 h PRO 40 N -0.23 0.59 -0.74 0.00 0.11 -1.77 -1.43 132.00 128.54 1sl2 h PRO 40 Ca 0.17 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.30 1sl2 h PRO 40 Cb 0.50 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.42 1sl2 h PRO 40 CO -0.49 0.39 0.44 0.82 -0.21 0.00 0.00 178.00 178.95 1sl2 h ILE 41 N 0.61 1.01 -0.62 4.15 5.03 -1.39 -2.21 117.51 124.08 1sl2 h ILE 41 Ca 0.34 -0.28 -0.03 0.00 -0.12 0.00 0.00 64.86 64.77 1sl2 h ILE 41 Cb 0.33 0.13 -0.03 0.00 -3.03 0.00 0.00 36.82 34.22 1sl2 h ILE 41 CO -0.25 0.15 0.26 -0.07 -0.68 0.00 0.00 178.15 177.55 1sl2 h LEU 42 N 0.81 0.82 -0.99 1.44 3.38 -0.08 -1.35 115.31 119.34 1sl2 h LEU 42 Ca 0.32 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1sl2 h LEU 42 Cb 0.16 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1sl2 h LEU 42 CO -0.17 0.73 0.55 0.44 0.09 0.00 0.00 178.44 180.09 1sl2 h ASP 43 N 0.89 1.11 -0.02 -0.43 3.32 -0.89 -0.46 116.42 119.93 1sl2 h ASP 43 Ca 0.21 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 1sl2 h ASP 43 Cb 0.16 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1sl2 h ASP 43 CO -0.02 0.85 -0.62 -0.33 -1.72 0.00 0.00 179.24 177.40 1sl2 h GLU 44 N 1.27 0.63 -0.08 3.56 5.08 -1.22 -2.98 114.58 120.84 1sl2 h GLU 44 Ca 0.33 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1sl2 h GLU 44 Cb -0.05 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1sl2 h GLU 44 CO -0.06 1.06 0.02 0.82 -1.00 0.00 0.00 179.01 179.84 1sl2 h ILE 45 N 0.47 1.20 -0.65 3.13 5.03 -0.86 -0.60 117.51 125.23 1sl2 h ILE 45 Ca -0.01 -0.60 0.13 0.00 -0.12 0.00 0.00 64.86 64.27 1sl2 h ILE 45 Cb 1.20 1.45 -0.12 0.00 -3.03 0.00 0.00 36.82 36.32 1sl2 h ILE 45 CO 0.12 0.17 -0.12 0.00 -0.68 0.00 0.00 178.15 177.64 1sl2 h ALA 46 N 0.80 0.49 -0.23 1.87 0.00 -1.08 0.46 119.26 121.58 1sl2 h ALA 46 Ca 0.02 0.24 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1sl2 h ALA 46 Cb 0.25 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1sl2 h ALA 46 CO 0.00 -0.42 -0.28 -0.44 0.00 0.00 0.00 179.25 178.11 1sl2 h ASP 47 N 0.03 0.64 -0.75 0.00 3.32 -1.43 -3.07 116.42 115.15 1sl2 h ASP 47 Ca 0.32 -0.50 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 1sl2 h ASP 47 Cb 0.51 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1sl2 h ASP 47 CO -0.64 1.01 0.25 -0.33 -1.72 0.00 0.00 179.24 177.81 1sl2 h GLU 48 N 0.29 1.16 -0.79 3.56 5.08 0.00 -3.08 114.58 120.81 1sl2 h GLU 48 Ca 0.03 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 1sl2 h GLU 48 Cb 0.85 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.85 1sl2 h GLU 48 CO 0.07 0.98 0.15 0.66 -1.00 0.00 0.00 179.01 179.87 1sl2 n TYR 49 N -4.26 1.77 -1.55 4.33 4.02 0.15 -5.00 117.16 116.63 1sl2 n TYR 49 Ca 0.06 -0.84 -0.42 0.00 -0.01 0.00 0.00 57.90 56.70 1sl2 n TYR 49 Cb 0.22 -0.52 0.01 0.00 -0.02 0.00 0.00 39.34 39.03 1sl2 n TYR 49 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1sl2 n GLN 50 N 0.09 1.05 0.00 -0.72 6.02 -1.16 -1.23 117.38 121.43 1sl2 n GLN 50 Ca 0.28 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 1sl2 n GLN 50 Cb 1.08 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 30.52 1sl2 n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sl2 n GLY 51 N 1.40 1.51 0.00 1.08 0.00 -1.26 -4.56 105.19 103.36 1sl2 n GLY 51 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1sl2 n GLY 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sl2 n LYS 52 N -1.65 3.40 -3.53 1.61 4.81 -0.40 -5.04 118.16 117.37 1sl2 n LYS 52 Ca 0.00 -0.02 -0.16 0.00 -0.87 0.00 0.00 58.31 57.27 1sl2 n LYS 52 Cb 0.00 -0.96 -0.05 0.00 0.02 0.00 0.00 35.03 34.04 1sl2 n LYS 52 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1sl2 s LEU 53 N -2.65 -0.58 -0.15 3.14 2.96 -0.37 -4.69 118.68 116.34 1sl2 s LEU 53 Ca 0.02 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 1sl2 s LEU 53 Cb 0.06 2.39 0.00 0.00 0.50 0.00 0.00 46.19 49.14 1sl2 s LEU 53 CO 0.34 -0.57 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.73 1sl2 s THR 54 N -1.38 2.47 -0.28 3.68 2.01 -0.84 -4.54 115.64 116.76 1sl2 s THR 54 Ca -0.08 -0.84 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 1sl2 s THR 54 Cb -0.00 -2.02 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 1sl2 s THR 54 CO 0.06 0.53 0.18 -0.69 -0.69 0.00 0.00 174.62 174.01 1sl2 s VAL 55 N 0.79 5.19 0.21 3.82 1.01 -1.26 0.35 120.40 130.51 1sl2 s VAL 55 Ca -0.06 0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.14 1sl2 s VAL 55 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1sl2 s VAL 55 CO -0.00 0.25 -0.23 0.00 0.00 0.00 0.00 175.10 175.12 1sl2 s ALA 56 N 1.74 2.59 -0.01 5.51 0.00 0.11 0.08 121.76 131.78 1sl2 s ALA 56 Ca 0.07 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.37 1sl2 s ALA 56 Cb -0.16 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1sl2 s ALA 56 CO 0.10 0.41 -0.04 0.15 0.00 0.00 0.00 175.76 176.38 1sl2 s LYS 57 N -2.81 0.38 -0.19 0.00 1.02 0.58 -0.98 119.74 117.75 1sl2 s LYS 57 Ca 0.22 -0.11 -0.01 0.00 0.02 0.00 0.00 55.97 56.10 1sl2 s LYS 57 Cb -0.07 -0.40 0.05 0.00 -0.52 0.00 0.00 37.83 36.88 1sl2 s LYS 57 CO 0.11 0.04 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.38 1sl2 s LEU 58 N 0.17 1.82 -0.40 3.17 2.96 -0.61 -1.12 118.68 124.67 1sl2 s LEU 58 Ca -0.02 -0.86 -0.29 0.00 -0.22 0.00 0.00 54.13 52.75 1sl2 s LEU 58 Cb -0.05 -0.93 0.02 0.00 0.50 0.00 0.00 46.19 45.73 1sl2 s LEU 58 CO -0.00 -0.23 1.25 0.21 -1.32 0.00 0.00 176.35 176.26 1sl2 s ASN 59 N 1.61 6.59 0.51 3.68 3.84 -1.26 -2.08 114.94 127.82 1sl2 s ASN 59 Ca -0.02 0.81 0.34 0.00 0.21 0.00 0.00 52.86 54.21 1sl2 s ASN 59 Cb -0.17 -2.54 1.77 0.00 -0.55 0.00 0.00 41.25 39.76 1sl2 s ASN 59 CO -0.07 -1.22 2.04 0.16 -2.79 0.00 0.00 177.10 175.22 1sl2 h ILE 60 N 6.18 0.00 0.15 -5.21 -2.65 -1.36 -1.11 117.51 113.51 1sl2 h ILE 60 Ca -0.25 -0.09 -0.30 0.00 1.03 0.00 0.00 64.86 65.25 1sl2 h ILE 60 Cb 1.08 0.91 0.01 0.00 -2.05 0.00 0.00 36.82 36.77 1sl2 h ILE 60 CO 1.08 0.00 -1.39 0.44 0.03 0.00 0.00 178.15 178.31 1sl2 h ASP 61 N 0.00 0.49 1.21 2.16 3.32 -1.91 -3.08 116.42 118.60 1sl2 h ASP 61 Ca 0.00 -0.57 -0.13 0.00 0.02 0.00 0.00 57.03 56.35 1sl2 h ASP 61 Cb 0.11 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1sl2 h ASP 61 CO 0.00 1.46 -0.83 1.56 -1.72 0.00 0.00 179.24 179.71 1sl2 h GLN 62 N 0.08 0.00 -2.76 3.56 4.20 -1.84 -3.39 115.11 114.96 1sl2 h GLN 62 Ca -0.20 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 57.91 1sl2 h GLN 62 Cb 2.02 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 29.41 1sl2 h GLN 62 CO 0.20 0.48 -0.78 -0.80 -0.67 0.00 0.00 178.83 177.26 1sl2 s ASN 63 N -6.27 3.13 0.10 1.46 0.01 -0.46 -4.89 114.94 108.02 1sl2 s ASN 63 Ca 0.02 -3.17 0.25 0.00 -0.71 0.00 0.00 52.86 49.25 1sl2 s ASN 63 Cb 0.08 -0.97 0.98 0.00 0.41 0.00 0.00 41.25 41.76 1sl2 s ASN 63 CO 0.77 -0.17 1.79 -0.81 -1.51 0.00 0.00 177.10 177.17 1sl2 n PRO 64 N 2.79 0.11 0.11 -0.60 -0.04 -1.16 -4.22 135.00 131.99 1sl2 n PRO 64 Ca 0.21 0.16 -0.17 0.00 -0.04 0.00 0.00 63.50 63.65 1sl2 n PRO 64 Cb 0.40 -1.65 -0.14 0.00 -0.04 0.00 0.00 33.50 32.07 1sl2 n PRO 64 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sl2 h GLY 65 N 4.16 0.37 0.51 0.55 0.00 -1.94 -3.41 103.07 103.31 1sl2 h GLY 65 Ca 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 47.33 46.39 1sl2 h GLY 65 CO 0.00 0.81 -0.16 -0.84 0.00 0.00 0.00 176.54 176.35 1sl2 h THR 66 N 0.09 0.50 -0.92 4.70 2.02 -1.92 -3.38 112.91 114.01 1sl2 h THR 66 Ca -0.15 -0.73 0.16 0.00 0.77 0.00 0.00 66.41 66.46 1sl2 h THR 66 Cb 2.00 0.78 -0.16 0.00 -1.74 0.00 0.00 68.15 69.03 1sl2 h THR 66 CO 0.22 0.11 -0.31 0.00 0.37 0.00 0.00 175.52 175.90 1sl2 h ALA 67 N -0.58 0.34 -0.92 6.16 0.00 -1.81 -0.94 119.26 121.51 1sl2 h ALA 67 Ca -0.05 0.30 0.19 0.00 0.00 0.00 0.00 54.91 55.35 1sl2 h ALA 67 Cb 0.52 0.85 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 1sl2 h ALA 67 CO 0.07 -0.52 0.60 -1.35 0.00 0.00 0.00 179.25 178.05 1sl2 h PRO 68 N -0.02 0.54 0.00 0.00 0.11 -1.80 0.91 132.00 131.74 1sl2 h PRO 68 Ca 0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1sl2 h PRO 68 Cb 0.63 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1sl2 h PRO 68 CO -0.94 0.36 0.00 0.87 -0.21 0.00 0.00 178.00 178.08 1sl2 h LYS 69 N 0.56 0.00 -0.36 1.05 1.57 -1.34 -1.05 116.57 117.00 1sl2 h LYS 69 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1sl2 h LYS 69 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1sl2 h LYS 69 CO -0.23 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.31 1sl2 n TYR 70 N -2.43 0.52 -3.67 -1.35 4.01 0.30 -5.00 117.16 109.54 1sl2 n TYR 70 Ca -0.01 -0.53 -0.25 0.00 -0.16 0.00 0.00 57.90 56.96 1sl2 n TYR 70 Cb 0.11 -0.05 0.07 0.00 -0.31 0.00 0.00 39.34 39.16 1sl2 n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sl2 n GLY 71 N 0.49 -0.52 3.75 2.72 0.00 -0.40 -4.93 105.19 106.30 1sl2 n GLY 71 Ca 0.13 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 1sl2 n GLY 71 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sl2 n ILE 72 N -4.86 1.41 -0.27 -0.61 -0.00 -1.23 -4.88 119.36 108.92 1sl2 n ILE 72 Ca -0.01 -0.35 0.00 0.00 -0.00 0.00 0.00 62.75 62.39 1sl2 n ILE 72 Cb 0.56 -1.91 0.00 0.00 -0.00 0.00 0.00 39.64 38.29 1sl2 n ILE 72 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1sl2 n ARG 73 N 1.47 1.30 -3.51 0.38 1.74 -1.26 -4.97 116.66 111.81 1sl2 n ARG 73 Ca 0.06 -0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 56.91 1sl2 n ARG 73 Cb 0.37 -0.40 -0.05 0.00 -1.02 0.00 0.00 32.46 31.37 1sl2 n ARG 73 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1sl2 s GLY 74 N -0.21 -0.54 0.07 -0.13 0.00 -1.26 -5.18 107.32 100.07 1sl2 s GLY 74 Ca 0.00 1.23 0.04 0.00 0.00 0.00 0.00 44.72 45.99 1sl2 s GLY 74 CO 0.00 0.77 -0.11 -0.26 0.00 0.00 0.00 173.10 173.50 1sl2 s ILE 75 N -1.80 0.91 0.39 0.90 -0.00 -1.26 -3.99 121.20 116.35 1sl2 s ILE 75 Ca -0.06 -1.32 -0.25 0.00 -0.00 0.00 0.00 60.65 59.01 1sl2 s ILE 75 Cb -0.00 -1.01 -0.09 0.00 -0.00 0.00 0.00 42.46 41.36 1sl2 s ILE 75 CO 0.03 -0.35 1.12 -2.16 -0.00 0.00 0.00 174.94 173.58 1sl2 s PRO 76 N -1.94 4.15 -0.22 0.37 0.04 -1.26 -4.67 135.00 131.47 1sl2 s PRO 76 Ca -0.03 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 1sl2 s PRO 76 Cb -0.08 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 1sl2 s PRO 76 CO 0.01 -0.20 -0.04 0.99 0.04 0.00 0.00 177.00 177.80 1sl2 s THR 77 N -1.48 3.38 -0.37 1.26 2.01 -1.05 -1.01 115.64 118.37 1sl2 s THR 77 Ca 0.56 -0.49 -0.13 0.00 0.31 0.00 0.00 61.69 61.94 1sl2 s THR 77 Cb -0.28 -2.53 0.01 0.00 0.01 0.00 0.00 72.50 69.71 1sl2 s THR 77 CO 0.35 0.43 0.25 -0.76 -0.69 0.00 0.00 174.62 174.19 1sl2 s LEU 78 N 1.45 4.76 -0.19 4.42 1.43 0.90 -1.58 118.68 129.87 1sl2 s LEU 78 Ca 0.05 -0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 52.38 1sl2 s LEU 78 Cb -0.14 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1sl2 s LEU 78 CO -0.03 -0.35 -0.06 -0.22 0.23 0.00 0.00 176.35 175.92 1sl2 s LEU 79 N 1.66 2.93 -0.25 1.79 2.96 -0.06 -1.49 118.68 126.23 1sl2 s LEU 79 Ca 0.05 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 53.54 1sl2 s LEU 79 Cb -0.18 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1sl2 s LEU 79 CO 0.09 0.06 0.14 -0.22 -1.32 0.00 0.00 176.35 175.10 1sl2 s LEU 80 N 1.02 3.88 -0.11 -0.68 0.20 -0.62 -0.42 118.68 121.95 1sl2 s LEU 80 Ca 0.00 -0.02 -0.03 0.00 0.69 0.00 0.00 54.13 54.77 1sl2 s LEU 80 Cb -0.15 -2.05 -0.03 0.00 -0.43 0.00 0.00 46.19 43.53 1sl2 s LEU 80 CO -0.00 0.01 0.01 -0.36 -0.29 0.00 0.00 176.35 175.71 1sl2 s PHE 81 N 1.41 3.16 -0.19 5.38 0.40 -0.24 0.13 117.98 128.03 1sl2 s PHE 81 Ca 0.06 0.11 -0.00 0.00 -0.60 0.00 0.00 56.93 56.50 1sl2 s PHE 81 Cb -0.15 -1.85 0.05 0.00 0.51 0.00 0.00 43.02 41.58 1sl2 s PHE 81 CO 0.06 0.36 -0.04 0.15 0.70 0.00 0.00 175.22 176.45 1sl2 s LYS 82 N -0.53 1.36 -1.42 0.44 -0.14 0.17 -1.61 119.74 118.01 1sl2 s LYS 82 Ca 0.09 -0.66 -0.01 0.00 -1.36 0.00 0.00 55.97 54.03 1sl2 s LYS 82 Cb -0.12 -2.23 0.00 0.00 -1.68 0.00 0.00 37.83 33.81 1sl2 s LYS 82 CO 0.02 -0.52 0.37 0.09 -0.76 0.00 0.00 175.35 174.55 1sl2 n ASN 83 N 4.84 -0.25 0.00 2.83 4.13 -1.26 -2.58 115.26 122.97 1sl2 n ASN 83 Ca -0.11 -1.04 0.00 0.00 1.68 0.00 0.00 54.58 55.10 1sl2 n ASN 83 Cb 0.46 -2.87 0.00 0.00 -1.54 0.00 0.00 39.78 35.84 1sl2 n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1sl2 n GLY 84 N -2.06 0.89 3.17 7.41 0.00 -1.18 -5.01 105.19 108.41 1sl2 n GLY 84 Ca -0.31 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1sl2 n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sl2 s GLU 85 N -0.91 0.90 -0.10 1.61 2.02 -1.06 -4.81 118.70 116.33 1sl2 s GLU 85 Ca 0.00 -1.39 -0.30 0.00 0.02 0.00 0.00 54.97 53.30 1sl2 s GLU 85 Cb 0.00 -0.08 -0.03 0.00 0.10 0.00 0.00 34.13 34.12 1sl2 s GLU 85 CO 0.00 -0.11 1.26 0.08 0.02 0.00 0.00 175.26 176.51 1sl2 s VAL 86 N -3.75 4.21 -0.22 2.63 1.01 -1.26 0.43 120.40 123.45 1sl2 s VAL 86 Ca 0.17 1.51 -0.11 0.00 0.00 0.00 0.00 61.98 63.55 1sl2 s VAL 86 Cb 0.06 -3.97 -0.18 0.00 0.00 0.00 0.00 36.38 32.29 1sl2 s VAL 86 CO -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 175.10 174.99 1sl2 n ALA 87 N 5.94 1.08 -2.28 5.51 0.00 0.12 -4.91 120.51 125.97 1sl2 n ALA 87 Ca 0.13 -0.84 -0.08 0.00 0.00 0.00 0.00 53.44 52.65 1sl2 n ALA 87 Cb 0.45 -0.27 -0.09 0.00 0.00 0.00 0.00 19.45 19.54 1sl2 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sl2 s ALA 88 N -2.48 0.37 -0.12 0.00 0.00 -1.23 -5.04 121.76 113.25 1sl2 s ALA 88 Ca -0.32 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 50.45 1sl2 s ALA 88 Cb 0.09 0.52 0.04 0.00 0.00 0.00 0.00 23.12 23.78 1sl2 s ALA 88 CO 0.60 -0.46 0.30 -0.08 0.00 0.00 0.00 175.76 176.13 1sl2 s THR 89 N -3.94 -0.02 -0.01 0.00 -1.32 -1.26 -1.59 115.64 107.50 1sl2 s THR 89 Ca 0.12 0.06 0.01 0.00 -1.21 0.00 0.00 61.69 60.66 1sl2 s THR 89 Cb 0.07 -0.44 0.01 0.00 -1.51 0.00 0.00 72.50 70.62 1sl2 s THR 89 CO -0.06 0.02 -0.01 -0.75 -2.21 0.00 0.00 174.62 171.61 1sl2 s LYS 90 N 0.67 0.20 -0.06 7.08 2.47 -0.55 -5.02 119.74 124.53 1sl2 s LYS 90 Ca -0.04 -0.00 0.04 0.00 -1.56 0.00 0.00 55.97 54.41 1sl2 s LYS 90 Cb -0.05 -0.28 -0.02 0.00 -1.46 0.00 0.00 37.83 36.02 1sl2 s LYS 90 CO -0.04 -0.03 -0.17 0.08 0.16 0.00 0.00 175.35 175.34 1sl2 s VAL 91 N 0.40 2.77 0.00 4.02 1.01 -1.26 -0.07 120.40 127.27 1sl2 s VAL 91 Ca -0.04 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1sl2 s VAL 91 Cb -0.06 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1sl2 s VAL 91 CO -0.01 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1sl2 n GLY 92 N 2.57 2.75 3.24 4.51 0.00 -0.18 -4.91 105.19 113.16 1sl2 n GLY 92 Ca -0.17 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.37 1sl2 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl2 n ALA 93 N -0.60 4.38 -1.22 4.61 0.00 -1.26 -4.71 120.51 121.70 1sl2 n ALA 93 Ca 0.00 -3.96 -0.33 0.00 0.00 0.00 0.00 53.44 49.15 1sl2 n ALA 93 Cb 0.00 -3.46 0.10 0.00 0.00 0.00 0.00 19.45 16.10 1sl2 n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sl2 s LEU 94 N 2.84 3.19 0.68 0.00 1.43 -1.26 -4.91 118.68 120.65 1sl2 s LEU 94 Ca 0.49 2.22 -0.06 0.00 -1.03 0.00 0.00 54.13 55.75 1sl2 s LEU 94 Cb 0.07 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.77 1sl2 s LEU 94 CO 0.01 -2.35 0.98 -0.94 0.23 0.00 0.00 176.35 174.28 1sl2 s SER 95 N -2.38 4.97 0.19 2.29 1.04 -1.26 -4.81 113.70 113.73 1sl2 s SER 95 Ca 0.70 0.47 -0.12 0.00 0.48 0.00 0.00 55.95 57.48 1sl2 s SER 95 Cb -0.25 -1.19 0.14 0.00 0.10 0.00 0.00 66.02 64.82 1sl2 s SER 95 CO 0.49 -1.49 1.81 0.50 0.98 0.00 0.00 173.24 175.54 1sl2 h LYS 96 N -0.49 0.63 -0.11 4.02 3.64 -1.95 0.99 116.57 123.29 1sl2 h LYS 96 Ca -0.44 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1sl2 h LYS 96 Cb 1.31 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1sl2 h LYS 96 CO 0.60 0.42 0.01 0.78 -2.27 0.00 0.00 179.45 178.98 1sl2 h GLY 97 N 0.65 0.11 1.64 5.01 0.00 -1.99 0.30 103.07 108.79 1sl2 h GLY 97 Ca 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 1sl2 h GLY 97 CO -0.12 -0.01 0.00 1.46 0.00 0.00 0.00 176.54 177.88 1sl2 h GLN 98 N 0.05 0.45 -0.06 4.80 4.20 -1.85 -1.93 115.11 120.78 1sl2 h GLN 98 Ca 0.05 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1sl2 h GLN 98 Cb 0.05 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1sl2 h GLN 98 CO -0.08 0.48 -0.10 1.25 -0.67 0.00 0.00 178.83 179.71 1sl2 h LEU 99 N 0.44 0.19 -0.93 1.46 6.46 -0.18 -1.93 115.31 120.81 1sl2 h LEU 99 Ca 0.10 -0.55 0.12 0.00 -0.12 0.00 0.00 57.88 57.43 1sl2 h LEU 99 Cb 0.29 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.08 1sl2 h LEU 99 CO 0.01 0.70 0.56 0.11 -0.62 0.00 0.00 178.44 179.20 1sl2 h LYS 100 N -0.31 0.86 -0.38 1.25 1.57 -0.20 0.52 116.57 119.88 1sl2 h LYS 100 Ca 0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1sl2 h LYS 100 Cb 0.66 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1sl2 h LYS 100 CO 0.02 0.57 0.13 0.93 -0.57 0.00 0.00 179.45 180.53 1sl2 h GLU 101 N 0.88 0.59 -0.58 3.15 5.08 -1.30 0.58 114.58 122.99 1sl2 h GLU 101 Ca 0.47 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.73 1sl2 h GLU 101 Cb 0.49 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1sl2 h GLU 101 CO -0.28 0.59 0.36 0.35 -1.00 0.00 0.00 179.01 179.03 1sl2 h PHE 102 N 0.47 0.67 0.19 4.33 3.57 -0.36 -1.13 116.94 124.68 1sl2 h PHE 102 Ca 0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1sl2 h PHE 102 Cb 0.24 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1sl2 h PHE 102 CO 0.01 0.39 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.32 1sl2 h LEU 103 N 0.71 -0.22 -0.91 0.59 3.38 -0.75 -2.27 115.31 115.84 1sl2 h LEU 103 Ca 0.23 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.33 1sl2 h LEU 103 Cb -0.00 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 40.66 1sl2 h LEU 103 CO -0.09 -0.10 -0.43 0.44 0.09 0.00 0.00 178.44 178.36 1sl2 h ASP 104 N -0.37 -1.56 -0.18 -0.43 3.32 -0.91 1.07 116.42 117.35 1sl2 h ASP 104 Ca -0.03 0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1sl2 h ASP 104 Cb 0.20 0.77 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1sl2 h ASP 104 CO 0.04 -0.29 0.12 0.00 -1.72 0.00 0.00 179.24 177.40 1sl2 h ALA 105 N 1.09 1.89 0.00 3.45 0.00 -1.31 -3.00 119.26 121.37 1sl2 h ALA 105 Ca 0.28 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.91 1sl2 h ALA 105 Cb 0.55 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1sl2 h ALA 105 CO -0.92 0.10 -1.81 0.09 0.00 0.00 0.00 179.25 176.71 1sl2 n ASN 106 N -4.51 0.62 0.00 0.00 3.02 0.13 -5.09 115.26 109.43 1sl2 n ASN 106 Ca -0.00 0.29 0.03 0.00 -0.03 0.00 0.00 54.58 54.87 1sl2 n ASN 106 Cb 0.09 0.34 0.19 0.00 -0.61 0.00 0.00 39.78 39.79 1sl2 n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82