#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsp n THR 2 N 0.00 1.69 -1.59 0.55 -2.24 -1.26 -3.86 114.28 107.58 1lsp n THR 2 Ca 0.00 -2.01 -0.01 0.00 -2.27 0.00 0.00 64.05 59.77 1lsp n THR 2 Cb 0.00 -0.11 0.19 0.00 -2.10 0.00 0.00 70.33 68.31 1lsp n THR 2 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lsp n ASP 3 N -1.25 2.31 0.01 3.42 5.75 -1.26 -3.24 116.55 122.29 1lsp n ASP 3 Ca 0.13 -3.86 -0.02 0.00 -0.01 0.00 0.00 54.79 51.03 1lsp n ASP 3 Cb 0.59 -0.56 0.25 0.00 -1.03 0.00 0.00 41.12 40.37 1lsp n ASP 3 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lsp n TYR 5 N -4.19 0.88 0.00 0.00 4.01 -1.26 -5.09 117.16 111.51 1lsp n TYR 5 Ca 0.00 -0.61 0.00 0.00 -0.16 0.00 0.00 57.90 57.13 1lsp n TYR 5 Cb 0.33 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1lsp n TYR 5 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lsp n GLY 6 N 0.55 2.00 3.00 2.72 0.00 -1.24 -3.93 105.19 108.29 1lsp n GLY 6 Ca 0.19 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.75 1lsp n GLY 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lsp s ASN 7 N 0.00 2.04 0.40 1.61 2.47 -1.26 -4.78 114.94 115.43 1lsp s ASN 7 Ca 0.00 -0.33 0.09 0.00 0.42 0.00 0.00 52.86 53.03 1lsp s ASN 7 Cb 0.00 -0.89 0.87 0.00 -1.45 0.00 0.00 41.25 39.78 1lsp s ASN 7 CO 0.00 -0.01 2.02 1.62 -3.72 0.00 0.00 177.10 177.00 1lsp h VAL 8 N 6.02 1.03 0.00 -5.21 3.04 -1.95 -1.57 116.25 117.61 1lsp h VAL 8 Ca -0.31 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1lsp h VAL 8 Cb 1.17 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1lsp h VAL 8 CO 0.46 0.10 0.00 0.59 -1.01 0.00 0.00 177.57 177.71 1lsp n ASN 9 N -4.47 0.35 -0.48 3.17 3.02 -1.26 -2.19 115.26 113.39 1lsp n ASN 9 Ca 0.07 0.59 0.11 0.00 -0.03 0.00 0.00 54.58 55.32 1lsp n ASN 9 Cb 0.18 -0.66 0.07 0.00 -0.61 0.00 0.00 39.78 38.76 1lsp n ASN 9 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lsp n ARG 10 N -1.88 1.22 -2.87 3.52 1.74 -0.59 -4.94 116.66 112.85 1lsp n ARG 10 Ca 0.03 -0.97 -0.35 0.00 -0.77 0.00 0.00 57.85 55.79 1lsp n ARG 10 Cb 0.20 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.09 1lsp n ARG 10 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lsp s ILE 11 N -2.45 4.35 -0.23 0.55 1.01 -0.93 -5.04 121.20 118.46 1lsp s ILE 11 Ca 0.20 1.58 -0.18 0.00 0.00 0.00 0.00 60.65 62.24 1lsp s ILE 11 Cb 0.18 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1lsp s ILE 11 CO 0.55 -0.01 0.52 1.51 0.00 0.00 0.00 174.94 177.51 1lsp s ASP 12 N -1.84 6.51 0.02 3.58 -4.77 -1.26 -5.06 116.67 113.85 1lsp s ASP 12 Ca 0.53 0.61 0.01 0.00 -3.30 0.00 0.00 52.55 50.40 1lsp s ASP 12 Cb -0.15 -2.29 -0.02 0.00 -1.09 0.00 0.00 42.92 39.38 1lsp s ASP 12 CO 0.20 -0.24 -0.05 0.28 0.70 0.00 0.00 175.17 176.05 1lsp s THR 13 N 1.99 0.36 -2.51 2.11 -1.32 -1.26 -5.00 115.64 110.02 1lsp s THR 13 Ca 0.23 -0.72 0.24 0.00 -1.21 0.00 0.00 61.69 60.23 1lsp s THR 13 Cb -0.15 -0.41 0.13 0.00 -1.51 0.00 0.00 72.50 70.55 1lsp s THR 13 CO 0.09 -0.24 1.22 0.35 -2.21 0.00 0.00 174.62 173.83 1lsp n THR 14 N 2.03 0.00 -4.56 5.08 -2.24 -1.26 -4.81 114.28 108.51 1lsp n THR 14 Ca -0.19 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1lsp n THR 14 Cb 0.56 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 1lsp n THR 14 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lsp n GLY 15 N 1.37 -0.57 3.75 3.38 0.00 -1.26 -3.52 105.19 108.34 1lsp n GLY 15 Ca 0.12 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 1lsp n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsp s ALA 16 N -1.56 3.69 0.87 4.61 0.00 -1.24 -3.85 121.76 124.29 1lsp s ALA 16 Ca 0.00 1.45 -0.14 0.00 0.00 0.00 0.00 51.96 53.28 1lsp s ALA 16 Cb 0.00 -3.61 0.13 0.00 0.00 0.00 0.00 23.12 19.64 1lsp s ALA 16 CO 0.00 -0.87 1.23 -1.54 0.00 0.00 0.00 175.76 174.58 1lsp s SER 17 N 0.45 3.93 0.40 0.00 1.04 -1.26 -1.00 113.70 117.26 1lsp s SER 17 Ca 0.62 0.59 0.28 0.00 0.48 0.00 0.00 55.95 57.92 1lsp s SER 17 Cb -0.45 -0.92 1.14 0.00 0.10 0.00 0.00 66.02 65.89 1lsp s SER 17 CO 0.45 -2.25 1.84 0.00 0.98 0.00 0.00 173.24 174.26 1lsp h LYS 19 N 0.00 0.00 0.18 0.00 1.79 -1.92 -0.29 116.57 116.34 1lsp h LYS 19 Ca 0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 1lsp h LYS 19 Cb 0.47 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1lsp h LYS 19 CO 0.00 0.44 -1.57 1.15 -1.08 0.00 0.00 179.45 178.38 1lsp h THR 20 N 0.00 1.05 0.18 -0.16 2.02 -1.63 -3.40 112.91 110.97 1lsp h THR 20 Ca -0.00 -2.52 -0.30 0.00 0.77 0.00 0.00 66.41 64.35 1lsp h THR 20 Cb 0.81 2.83 0.02 0.00 -1.74 0.00 0.00 68.15 70.07 1lsp h THR 20 CO 0.06 0.81 -1.34 0.00 0.37 0.00 0.00 175.52 175.41 1lsp h ALA 21 N 0.08 -0.02 -0.21 6.16 0.00 -1.35 -3.37 119.26 120.54 1lsp h ALA 21 Ca -0.31 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 53.74 1lsp h ALA 21 Cb 2.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 1lsp h ALA 21 CO 0.17 0.82 0.11 0.87 0.00 0.00 0.00 179.25 181.22 1lsp h LYS 22 N 0.13 0.30 -1.10 0.00 6.56 -1.21 -0.93 116.57 120.32 1lsp h LYS 22 Ca -0.19 -0.04 0.30 0.00 -1.06 0.00 0.00 60.65 59.66 1lsp h LYS 22 Cb 2.04 -0.06 -0.08 0.00 -0.57 0.00 0.00 32.23 33.56 1lsp h LYS 22 CO 0.24 0.29 0.74 -1.35 -2.06 0.00 0.00 179.45 177.31 1lsp h PRO 23 N 0.23 0.24 -0.00 3.15 0.11 -1.77 0.51 132.00 134.47 1lsp h PRO 23 Ca 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1lsp h PRO 23 Cb 0.08 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1lsp h PRO 23 CO -0.01 0.16 -0.07 0.39 -0.21 0.00 0.00 178.00 178.26 1lsp n GLU 24 N -4.50 0.53 -1.45 1.05 -0.58 -1.21 -4.94 120.64 109.53 1lsp n GLU 24 Ca 0.26 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1lsp n GLU 24 Cb 1.03 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.40 1lsp n GLU 24 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lsp n GLY 25 N 1.30 0.44 3.94 0.62 0.00 0.18 -5.08 105.19 106.58 1lsp n GLY 25 Ca 0.14 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 1lsp n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lsp s LEU 26 N 0.00 3.98 0.00 0.99 1.43 -0.36 -4.99 118.68 119.73 1lsp s LEU 26 Ca 0.00 0.47 0.21 0.00 -1.03 0.00 0.00 54.13 53.78 1lsp s LEU 26 Cb 0.00 -3.34 0.07 0.00 0.03 0.00 0.00 46.19 42.94 1lsp s LEU 26 CO 0.00 -0.33 1.09 -1.54 0.23 0.00 0.00 176.35 175.80 1lsp n SER 27 N -1.83 2.28 -4.22 2.29 3.41 -1.26 -4.16 113.62 110.14 1lsp n SER 27 Ca -0.04 -1.64 -0.15 0.00 -0.26 0.00 0.00 58.87 56.78 1lsp n SER 27 Cb 0.56 0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 64.69 1lsp n SER 27 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1lsp s TYR 28 N -2.10 1.19 0.00 7.33 1.13 -1.26 -5.08 117.35 118.56 1lsp s TYR 28 Ca 0.20 -0.69 0.00 0.00 -1.41 0.00 0.00 57.07 55.18 1lsp s TYR 28 Cb 0.17 -0.63 0.00 0.00 -1.10 0.00 0.00 41.96 40.40 1lsp s TYR 28 CO 0.42 0.05 0.00 0.00 -2.51 0.00 0.00 175.55 173.51 1lsp n GLY 30 N 5.00 -0.01 0.16 0.00 0.00 -0.17 -3.43 105.19 106.75 1lsp n GLY 30 Ca 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 1lsp n GLY 30 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lsp h VAL 31 N 0.00 0.79 -0.26 1.61 2.07 -1.85 -0.68 116.25 117.93 1lsp h VAL 31 Ca 0.00 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1lsp h VAL 31 Cb 0.00 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1lsp h VAL 31 CO 0.00 0.03 -0.23 -0.65 0.02 0.00 0.00 177.57 176.74 1lsp h PRO 32 N 0.18 -0.22 -0.30 1.57 0.11 -1.95 0.11 132.00 131.50 1lsp h PRO 32 Ca 0.18 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.34 1lsp h PRO 32 Cb 0.22 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 1lsp h PRO 32 CO -0.25 -0.15 0.11 0.00 -0.21 0.00 0.00 178.00 177.50 1lsp h ALA 33 N 0.85 0.35 -0.19 -0.75 0.00 -1.42 -1.09 119.26 117.01 1lsp h ALA 33 Ca 0.14 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1lsp h ALA 33 Cb 0.45 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1lsp h ALA 33 CO -0.40 -0.29 -0.24 0.77 0.00 0.00 0.00 179.25 179.09 1lsp h SER 34 N 0.24 -0.76 -0.52 0.00 0.02 -0.20 -0.57 113.55 111.76 1lsp h SER 34 Ca 0.14 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.16 1lsp h SER 34 Cb 0.10 0.35 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1lsp h SER 34 CO -0.14 -0.28 0.14 0.11 -1.14 0.00 0.00 176.83 175.52 1lsp h LYS 35 N -0.28 0.87 0.04 3.45 1.57 -0.58 -1.83 116.57 119.81 1lsp h LYS 35 Ca 0.12 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1lsp h LYS 35 Cb 0.46 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1lsp h LYS 35 CO -0.35 0.79 -0.02 1.15 -0.57 0.00 0.00 179.45 180.45 1lsp h THR 36 N 0.84 1.12 -0.03 -0.16 2.02 -0.71 -1.38 112.91 114.61 1lsp h THR 36 Ca 0.18 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.89 1lsp h THR 36 Cb 0.31 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1lsp h THR 36 CO -0.00 0.13 -0.10 0.40 0.37 0.00 0.00 175.52 176.32 1lsp h ILE 37 N -0.27 0.74 -0.90 3.11 2.04 -1.03 -2.35 117.51 118.84 1lsp h ILE 37 Ca -0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.07 1lsp h ILE 37 Cb 0.25 0.74 -0.12 0.00 -0.74 0.00 0.00 36.82 36.94 1lsp h ILE 37 CO 0.01 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.59 1lsp h ALA 38 N 0.85 1.46 -0.11 1.87 0.00 -1.22 -0.09 119.26 122.03 1lsp h ALA 38 Ca 0.05 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1lsp h ALA 38 Cb 0.22 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1lsp h ALA 38 CO -0.13 -0.29 -0.48 1.49 0.00 0.00 0.00 179.25 179.85 1lsp h GLU 39 N 0.46 0.28 -0.62 0.00 4.81 -0.90 -3.09 114.58 115.51 1lsp h GLU 39 Ca 0.56 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.58 1lsp h GLU 39 Cb 1.02 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 1lsp h GLU 39 CO -0.49 0.70 0.19 0.00 -0.73 0.00 0.00 179.01 178.67 1lsp h ARG 40 N 0.22 0.97 -0.01 1.92 3.08 -0.49 -2.72 114.38 117.36 1lsp h ARG 40 Ca 0.01 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1lsp h ARG 40 Cb 0.93 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1lsp h ARG 40 CO 0.08 0.86 0.00 -0.25 -1.07 0.00 0.00 179.97 179.59 1lsp n ASP 41 N -4.37 0.18 -0.07 7.04 8.00 -1.08 -4.36 116.55 121.89 1lsp n ASP 41 Ca 0.04 -1.14 -0.10 0.00 0.71 0.00 0.00 54.79 54.29 1lsp n ASP 41 Cb 0.22 -0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.35 1lsp n ASP 41 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1lsp h LEU 42 N 0.28 0.82 -0.55 0.64 5.85 -1.40 -1.29 115.31 119.67 1lsp h LEU 42 Ca 0.00 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1lsp h LEU 42 Cb 0.06 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1lsp h LEU 42 CO 0.00 1.11 0.32 0.50 -0.34 0.00 0.00 178.44 180.03 1lsp h LYS 43 N 0.63 0.61 -0.31 1.25 3.64 -1.79 0.97 116.57 121.58 1lsp h LYS 43 Ca 0.05 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1lsp h LYS 43 Cb 0.94 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1lsp h LYS 43 CO 0.09 0.40 -0.26 0.00 -2.27 0.00 0.00 179.45 177.41 1lsp h ALA 44 N 1.25 0.97 -0.12 5.00 0.00 -1.84 -2.98 119.26 121.54 1lsp h ALA 44 Ca 0.23 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1lsp h ALA 44 Cb 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1lsp h ALA 44 CO -0.11 0.60 0.02 1.98 0.00 0.00 0.00 179.25 181.74 1lsp h MET 45 N 0.54 0.21 0.00 0.00 1.85 -0.90 -3.04 114.93 113.58 1lsp h MET 45 Ca 0.07 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1lsp h MET 45 Cb 0.73 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.73 1lsp h MET 45 CO 0.06 0.40 0.00 -0.25 -0.40 0.00 0.00 176.91 176.72 1lsp n ASP 46 N -4.83 0.00 0.20 1.39 8.00 0.31 -0.69 116.55 120.93 1lsp n ASP 46 Ca -0.06 0.37 0.08 0.00 0.71 0.00 0.00 54.79 55.90 1lsp n ASP 46 Cb 0.17 -0.38 0.34 0.00 -0.02 0.00 0.00 41.12 41.23 1lsp n ASP 46 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1lsp h ARG 47 N 0.00 0.00 0.00 -1.24 2.43 -1.62 -3.29 114.38 110.66 1lsp h ARG 47 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lsp h ARG 47 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1lsp h ARG 47 CO 0.00 0.28 0.00 0.66 -1.51 0.00 0.00 179.97 179.40 1lsp n TYR 48 N -3.35 0.00 -0.29 2.20 4.01 0.13 -4.85 117.16 115.01 1lsp n TYR 48 Ca 0.01 -0.27 0.12 0.00 -0.16 0.00 0.00 57.90 57.60 1lsp n TYR 48 Cb 0.51 -0.03 0.28 0.00 -0.31 0.00 0.00 39.34 39.79 1lsp n TYR 48 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1lsp h LYS 49 N 0.00 0.25 -0.58 -0.72 3.64 -1.62 0.33 116.57 117.87 1lsp h LYS 49 Ca 0.00 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1lsp h LYS 49 Cb 0.35 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1lsp h LYS 49 CO 0.00 0.17 -0.01 1.15 -2.27 0.00 0.00 179.45 178.49 1lsp h THR 50 N 0.26 1.26 -0.00 1.00 2.02 -1.88 0.24 112.91 115.81 1lsp h THR 50 Ca 0.54 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1lsp h THR 50 Cb 1.05 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1lsp h THR 50 CO -0.61 0.41 -0.01 0.40 0.37 0.00 0.00 175.52 176.09 1lsp h ILE 51 N 0.93 1.43 -0.88 3.11 2.04 -1.33 -0.92 117.51 121.89 1lsp h ILE 51 Ca 0.17 -1.27 0.12 0.00 1.00 0.00 0.00 64.86 64.88 1lsp h ILE 51 Cb 0.55 2.29 -0.07 0.00 -0.74 0.00 0.00 36.82 38.85 1lsp h ILE 51 CO 0.03 0.33 0.57 0.40 0.00 0.00 0.00 178.15 179.48 1lsp h ILE 52 N -0.53 0.90 -0.08 -0.67 2.04 -0.35 -2.39 117.51 116.44 1lsp h ILE 52 Ca 0.00 -0.27 -0.19 0.00 1.00 0.00 0.00 64.86 65.41 1lsp h ILE 52 Cb 0.55 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1lsp h ILE 52 CO 0.00 0.14 -0.68 0.11 0.00 0.00 0.00 178.15 177.72 1lsp h LYS 53 N 0.78 0.60 -0.60 2.37 1.57 -0.85 -3.03 116.57 117.41 1lsp h LYS 53 Ca 0.43 -0.54 0.12 0.00 -1.87 0.00 0.00 60.65 58.79 1lsp h LYS 53 Cb 0.57 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.91 1lsp h LYS 53 CO -0.19 1.16 0.07 -0.22 -0.57 0.00 0.00 179.45 179.70 1lsp h LYS 54 N 0.23 0.18 -0.04 3.15 3.64 -0.65 -0.98 116.57 122.11 1lsp h LYS 54 Ca -0.06 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 1lsp h LYS 54 Cb 1.34 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1lsp h LYS 54 CO 0.14 0.12 -0.73 0.28 -2.27 0.00 0.00 179.45 176.99 1lsp h VAL 55 N 0.19 1.43 -0.19 2.00 2.07 -1.63 0.15 116.25 120.28 1lsp h VAL 55 Ca 0.32 -2.27 -0.17 0.00 0.82 0.00 0.00 66.70 65.40 1lsp h VAL 55 Cb 0.50 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1lsp h VAL 55 CO -0.46 0.67 -0.54 1.23 0.02 0.00 0.00 177.57 178.49 1lsp h GLY 56 N 1.63 0.76 0.89 2.17 0.00 -1.35 -0.07 103.07 107.10 1lsp h GLY 56 Ca -0.02 -0.97 -0.08 0.00 0.00 0.00 0.00 47.33 46.26 1lsp h GLY 56 CO 0.11 0.87 -0.12 0.83 0.00 0.00 0.00 176.54 178.24 1lsp h GLU 57 N 0.39 0.57 -0.35 4.80 4.39 -1.16 0.38 114.58 123.60 1lsp h GLU 57 Ca -0.01 -0.24 0.07 0.00 0.34 0.00 0.00 59.36 59.51 1lsp h GLU 57 Cb 1.15 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.72 1lsp h GLU 57 CO 0.12 0.81 -0.08 -0.22 -1.16 0.00 0.00 179.01 178.47 1lsp h LYS 58 N 0.32 0.01 -0.02 2.33 3.64 -0.49 -3.06 116.57 119.29 1lsp h LYS 58 Ca 0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1lsp h LYS 58 Cb 0.63 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1lsp h LYS 58 CO 0.04 0.01 -0.05 1.28 -2.27 0.00 0.00 179.45 178.46 1lsp n LEU 59 N -5.27 1.80 -3.19 5.20 7.99 -0.06 -4.94 117.00 118.53 1lsp n LEU 59 Ca 0.01 -0.59 -0.21 0.00 -0.01 0.00 0.00 56.01 55.21 1lsp n LEU 59 Cb 0.19 -0.01 0.07 0.00 -0.11 0.00 0.00 43.42 43.56 1lsp n LEU 59 CO 0.18 0.30 0.20 0.00 -1.51 0.00 0.00 177.39 176.56 1lsp s VAL 61 N -3.27 2.35 -0.49 0.00 1.01 -0.04 -3.55 120.40 116.41 1lsp s VAL 61 Ca 0.50 -1.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.23 1lsp s VAL 61 Cb -0.22 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.09 1lsp s VAL 61 CO 0.62 -0.07 1.15 -1.61 0.00 0.00 0.00 175.10 175.19 1lsp s GLU 62 N -2.53 3.69 0.28 2.72 2.02 -1.20 -4.22 118.70 119.47 1lsp s GLU 62 Ca 0.19 0.53 0.21 0.00 0.02 0.00 0.00 54.97 55.91 1lsp s GLU 62 Cb -0.08 -3.92 0.95 0.00 0.10 0.00 0.00 34.13 31.17 1lsp s GLU 62 CO 0.09 -1.43 0.99 -2.30 0.02 0.00 0.00 175.26 172.63 1lsp n PRO 63 N 7.93 -0.02 -0.19 0.39 -0.02 -1.26 0.13 135.00 141.95 1lsp n PRO 63 Ca 0.12 0.79 -0.07 0.00 -2.02 0.00 0.00 63.50 62.32 1lsp n PRO 63 Cb 0.49 -1.57 0.03 0.00 -0.02 0.00 0.00 33.50 32.43 1lsp n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lsp h ALA 64 N 1.01 0.70 -0.69 3.55 0.00 -1.87 -1.94 119.26 120.02 1lsp h ALA 64 Ca 0.56 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.42 1lsp h ALA 64 Cb 1.80 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1lsp h ALA 64 CO -0.29 0.16 0.45 0.28 0.00 0.00 0.00 179.25 179.85 1lsp h VAL 65 N 0.75 1.18 -0.47 0.00 2.07 0.75 -0.44 116.25 120.08 1lsp h VAL 65 Ca 0.20 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1lsp h VAL 65 Cb -0.05 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1lsp h VAL 65 CO -0.04 0.18 0.05 0.40 0.02 0.00 0.00 177.57 178.18 1lsp h ILE 66 N 0.94 1.25 -0.34 4.57 2.04 -1.52 -2.46 117.51 121.99 1lsp h ILE 66 Ca 0.25 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 65.06 1lsp h ILE 66 Cb -0.10 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1lsp h ILE 66 CO -0.05 0.34 -0.16 0.00 0.00 0.00 0.00 178.15 178.27 1lsp h ALA 67 N 0.94 1.08 0.05 1.87 0.00 -1.16 -0.51 119.26 121.52 1lsp h ALA 67 Ca 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1lsp h ALA 67 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1lsp h ALA 67 CO 0.01 0.57 -0.02 0.78 0.00 0.00 0.00 179.25 180.59 1lsp h GLY 68 N 0.98 -0.07 1.02 0.00 0.00 -0.87 0.18 103.07 104.32 1lsp h GLY 68 Ca 0.09 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 1lsp h GLY 68 CO 0.04 -0.02 0.29 -2.22 0.00 0.00 0.00 176.54 174.63 1lsp h ILE 69 N -0.26 1.24 -0.41 2.60 2.04 -1.25 -1.96 117.51 119.52 1lsp h ILE 69 Ca -0.01 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1lsp h ILE 69 Cb 0.24 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1lsp h ILE 69 CO 0.01 0.31 0.05 0.40 0.00 0.00 0.00 178.15 178.92 1lsp h ILE 70 N 1.01 1.25 -0.57 -0.67 2.04 -0.99 0.46 117.51 120.03 1lsp h ILE 70 Ca 0.24 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1lsp h ILE 70 Cb 0.20 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1lsp h ILE 70 CO -0.02 0.31 0.16 -1.28 0.00 0.00 0.00 178.15 177.32 1lsp h SER 71 N 0.54 0.81 0.13 1.72 0.87 -0.39 -2.40 113.55 114.83 1lsp h SER 71 Ca 0.12 -0.14 -0.19 0.00 -1.23 0.00 0.00 61.79 60.36 1lsp h SER 71 Cb 0.40 -0.21 0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1lsp h SER 71 CO 0.01 0.78 -0.82 -0.09 -0.53 0.00 0.00 176.83 176.18 1lsp h ARG 72 N 0.84 0.32 0.48 2.24 9.65 -0.97 -2.56 114.38 124.38 1lsp h ARG 72 Ca 0.19 -0.52 -0.02 0.00 -1.10 0.00 0.00 59.98 58.52 1lsp h ARG 72 Cb 0.28 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1lsp h ARG 72 CO -0.00 1.24 -0.23 0.93 2.80 0.00 0.00 179.97 184.70 1lsp h GLU 73 N -0.33 -0.62 0.00 0.20 4.39 -0.10 -3.40 114.58 114.71 1lsp h GLU 73 Ca -0.14 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1lsp h GLU 73 Cb 1.63 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.42 1lsp h GLU 73 CO 0.15 -0.33 0.00 -1.13 -1.16 0.00 0.00 179.01 176.55 1lsp n SER 74 N -5.29 0.64 -1.88 1.42 3.41 -1.02 -4.93 113.62 105.98 1lsp n SER 74 Ca -0.11 -0.96 -0.11 0.00 -0.26 0.00 0.00 58.87 57.43 1lsp n SER 74 Cb 0.30 0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1lsp n SER 74 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1lsp n HIS 75 N -0.04 -1.28 -3.68 7.33 8.25 -0.93 -2.43 115.22 122.43 1lsp n HIS 75 Ca 0.00 0.44 -0.22 0.00 -0.26 0.00 0.00 57.72 57.68 1lsp n HIS 75 Cb 0.07 -2.84 0.04 0.00 1.12 0.00 0.00 29.99 28.38 1lsp n HIS 75 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lsp n ALA 76 N -3.51 -1.91 0.00 -1.41 0.00 -1.13 -2.88 120.51 109.67 1lsp n ALA 76 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1lsp n ALA 76 Cb 0.53 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1lsp n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lsp n GLY 77 N -1.53 2.80 0.30 0.00 0.00 -1.15 -4.69 105.19 100.92 1lsp n GLY 77 Ca -0.25 -0.64 0.19 0.00 0.00 0.00 0.00 46.02 45.32 1lsp n GLY 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lsp n LYS 78 N 0.00 -0.07 -0.35 1.61 5.02 -1.14 -1.00 118.16 122.24 1lsp n LYS 78 Ca 0.00 1.31 0.07 0.00 -2.02 0.00 0.00 58.31 57.67 1lsp n LYS 78 Cb 0.00 -2.17 0.24 0.00 -0.02 0.00 0.00 35.03 33.07 1lsp n LYS 78 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lsp n VAL 79 N -5.22 1.00 -4.04 -0.18 0.31 -1.02 -4.98 118.33 104.20 1lsp n VAL 79 Ca 0.26 -0.75 -0.31 0.00 -0.01 0.00 0.00 64.34 63.52 1lsp n VAL 79 Cb 0.85 0.15 -0.06 0.00 -0.91 0.00 0.00 33.84 33.88 1lsp n VAL 79 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1lsp s LEU 80 N -1.23 3.95 -0.52 7.52 1.43 -0.17 -4.67 118.68 124.99 1lsp s LEU 80 Ca 0.35 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1lsp s LEU 80 Cb 0.20 -2.50 0.13 0.00 0.03 0.00 0.00 46.19 44.06 1lsp s LEU 80 CO 0.20 0.21 0.29 -0.54 0.23 0.00 0.00 176.35 176.73 1lsp s LYS 81 N -2.18 2.11 -0.87 1.70 -0.14 -0.32 -4.58 119.74 115.46 1lsp s LYS 81 Ca 0.28 -2.45 -0.02 0.00 -1.36 0.00 0.00 55.97 52.42 1lsp s LYS 81 Cb -0.12 -3.46 0.00 0.00 -1.68 0.00 0.00 37.83 32.57 1lsp s LYS 81 CO 0.20 -1.11 0.74 0.09 -0.76 0.00 0.00 175.35 174.51 1lsp n ASN 82 N 3.47 -2.97 0.00 2.83 3.02 -1.26 -2.20 115.26 118.15 1lsp n ASN 82 Ca 0.05 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1lsp n ASN 82 Cb 0.36 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 35.83 1lsp n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lsp n GLY 83 N -1.24 0.37 3.84 7.41 0.00 -1.26 -4.91 105.19 109.40 1lsp n GLY 83 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1lsp n GLY 83 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lsp s TRP 84 N -1.96 3.67 0.57 1.61 0.52 -0.94 0.34 118.94 122.75 1lsp s TRP 84 Ca 0.00 1.02 -0.10 0.00 0.02 0.00 0.00 56.10 57.05 1lsp s TRP 84 Cb 0.00 -2.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.95 1lsp s TRP 84 CO 0.00 0.53 0.96 0.20 0.02 0.00 0.00 176.95 178.65 1lsp s GLY 85 N -1.47 1.65 0.49 0.98 0.00 -0.17 -1.17 107.32 107.63 1lsp s GLY 85 Ca 0.32 -0.19 0.21 0.00 0.00 0.00 0.00 44.72 45.06 1lsp s GLY 85 CO 0.17 0.05 2.04 1.29 0.00 0.00 0.00 173.10 176.65 1lsp h ASP 86 N -0.07 0.00 -0.11 1.64 3.04 -1.91 0.10 116.42 119.11 1lsp h ASP 86 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1lsp h ASP 86 Cb 1.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 1lsp h ASP 86 CO 0.62 0.15 0.00 0.54 -2.04 0.00 0.00 179.24 178.51 1lsp n ARG 87 N -3.98 1.50 -1.01 4.15 1.74 -1.26 -4.95 116.66 112.86 1lsp n ARG 87 Ca -0.02 -0.75 -0.00 0.00 -0.77 0.00 0.00 57.85 56.31 1lsp n ARG 87 Cb 0.24 -1.36 -0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1lsp n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lsp n GLY 88 N 1.02 0.37 0.14 -0.13 0.00 0.35 -4.92 105.19 102.02 1lsp n GLY 88 Ca 0.16 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 1lsp n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lsp n ASN 89 N -0.25 2.05 -4.75 1.61 3.02 -1.26 -4.79 115.26 110.88 1lsp n ASN 89 Ca -0.00 0.15 -0.40 0.00 -0.03 0.00 0.00 54.58 54.30 1lsp n ASN 89 Cb 0.15 -0.74 -0.05 0.00 -0.61 0.00 0.00 39.78 38.52 1lsp n ASN 89 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1lsp s GLY 90 N -5.75 2.83 -0.02 7.41 0.00 -1.26 -1.51 107.32 109.03 1lsp s GLY 90 Ca -0.24 0.31 0.05 0.00 0.00 0.00 0.00 44.72 44.84 1lsp s GLY 90 CO 0.74 1.04 -0.17 -0.12 0.00 0.00 0.00 173.10 174.60 1lsp s PHE 91 N -0.35 1.52 0.00 1.90 5.36 -0.91 -0.99 117.98 124.50 1lsp s PHE 91 Ca 0.38 -0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.04 1lsp s PHE 91 Cb -0.21 -0.99 0.00 0.00 -0.34 0.00 0.00 43.02 41.48 1lsp s PHE 91 CO 0.24 -0.05 0.00 0.41 -1.46 0.00 0.00 175.22 174.36 1lsp n GLY 92 N 2.76 -1.32 0.33 13.12 0.00 0.15 -1.92 105.19 118.31 1lsp n GLY 92 Ca -0.15 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.30 1lsp n GLY 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lsp h LEU 93 N 0.00 0.84 -1.29 0.99 3.38 -1.45 -1.96 115.31 115.83 1lsp h LEU 93 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lsp h LEU 93 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1lsp h LEU 93 CO 0.00 0.53 0.00 0.23 0.09 0.00 0.00 178.44 179.29 1lsp n MET 94 N -4.62 1.87 -3.54 1.13 2.81 -1.26 -3.72 117.12 109.78 1lsp n MET 94 Ca 0.13 -1.28 -0.18 0.00 -1.81 0.00 0.00 57.70 54.56 1lsp n MET 94 Cb 0.19 -1.45 0.01 0.00 -0.71 0.00 0.00 33.22 31.26 1lsp n MET 94 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1lsp n GLN 95 N 0.53 -1.39 -1.99 0.03 1.13 -0.74 -4.91 117.38 110.03 1lsp n GLN 95 Ca 0.17 0.95 -0.42 0.00 -1.94 0.00 0.00 57.00 55.76 1lsp n GLN 95 Cb 0.41 -3.67 -0.03 0.00 0.11 0.00 0.00 30.24 27.06 1lsp n GLN 95 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1lsp s VAL 96 N -3.06 3.46 -0.30 5.09 1.01 -0.81 -4.53 120.40 121.25 1lsp s VAL 96 Ca 0.07 0.66 -0.28 0.00 0.00 0.00 0.00 61.98 62.43 1lsp s VAL 96 Cb -0.03 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1lsp s VAL 96 CO 0.85 -0.04 1.01 -0.62 0.00 0.00 0.00 175.10 176.30 1lsp s ASP 97 N 3.09 6.91 0.41 3.32 -1.08 -1.26 -2.15 116.67 125.90 1lsp s ASP 97 Ca 0.73 1.03 0.27 0.00 -0.52 0.00 0.00 52.55 54.07 1lsp s ASP 97 Cb -0.35 -2.52 1.49 0.00 -1.46 0.00 0.00 42.92 40.08 1lsp s ASP 97 CO 0.30 -0.79 1.84 0.07 0.52 0.00 0.00 175.17 177.11 1lsp h LYS 98 N 7.98 0.00 0.02 4.34 2.10 -1.36 0.35 116.57 130.00 1lsp h LYS 98 Ca -0.21 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.22 1lsp h LYS 98 Cb 1.07 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 1lsp h LYS 98 CO 0.99 0.00 -1.01 0.00 -2.00 0.00 0.00 179.45 177.43 1lsp h ARG 99 N 0.00 0.07 0.02 0.07 3.08 -1.91 -3.35 114.38 112.36 1lsp h ARG 99 Ca 0.00 -0.11 -0.37 0.00 0.07 0.00 0.00 59.98 59.57 1lsp h ARG 99 Cb 0.01 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 1lsp h ARG 99 CO 0.00 1.01 -2.33 0.43 -1.07 0.00 0.00 179.97 178.01 1lsp n SER 100 N -3.44 1.36 -3.87 7.04 7.64 -0.52 -4.98 113.62 116.84 1lsp n SER 100 Ca -0.02 -0.01 -0.19 0.00 1.01 0.00 0.00 58.87 59.66 1lsp n SER 100 Cb 0.92 -0.05 -0.16 0.00 -1.01 0.00 0.00 64.21 63.92 1lsp n SER 100 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1lsp s HIS 101 N -2.52 0.58 -0.09 1.43 3.76 0.11 -5.03 115.29 113.53 1lsp s HIS 101 Ca -0.24 -0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 54.25 1lsp s HIS 101 Cb 0.08 -0.55 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 1lsp s HIS 101 CO 0.70 -0.15 1.34 0.21 -0.85 0.00 0.00 174.74 176.00 1lsp s LYS 102 N 0.86 4.26 0.37 1.40 2.47 -1.26 -3.79 119.74 124.04 1lsp s LYS 102 Ca -0.10 1.82 -0.27 0.00 -1.56 0.00 0.00 55.97 55.86 1lsp s LYS 102 Cb -0.13 -3.72 -0.09 0.00 -1.46 0.00 0.00 37.83 32.43 1lsp s LYS 102 CO -0.00 -0.65 1.23 -2.14 0.16 0.00 0.00 175.35 173.95 1lsp s PRO 103 N 3.09 4.17 0.03 4.03 0.02 -1.26 -5.04 135.00 140.03 1lsp s PRO 103 Ca 0.60 2.02 0.06 0.00 0.02 0.00 0.00 61.00 63.70 1lsp s PRO 103 Cb -0.26 -2.85 -0.02 0.00 0.02 0.00 0.00 34.50 31.38 1lsp s PRO 103 CO 0.21 -0.28 -0.19 -0.65 -0.33 0.00 0.00 177.00 175.76 1lsp s GLN 104 N -2.07 1.35 2.37 5.54 -0.21 -1.26 -5.09 119.66 120.29 1lsp s GLN 104 Ca 0.54 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 55.09 1lsp s GLN 104 Cb -0.35 -1.40 0.00 0.00 1.00 0.00 0.00 33.01 32.26 1lsp s GLN 104 CO 0.45 0.36 0.00 0.41 -2.12 0.00 0.00 175.29 174.40 1lsp n GLY 105 N 2.09 -0.54 3.86 3.09 0.00 -1.26 -3.57 105.19 108.86 1lsp n GLY 105 Ca -0.17 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 1lsp n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1lsp s THR 106 N 0.00 4.76 -0.06 2.61 -1.32 -1.26 -4.92 115.64 115.45 1lsp s THR 106 Ca 0.00 0.76 0.27 0.00 -1.21 0.00 0.00 61.69 61.51 1lsp s THR 106 Cb 0.00 -3.64 0.27 0.00 -1.51 0.00 0.00 72.50 67.62 1lsp s THR 106 CO 0.00 -0.24 1.81 4.11 -2.21 0.00 0.00 174.62 178.09 1lsp h TRP 107 N 2.07 0.00 0.00 9.09 5.08 -1.91 -3.11 115.95 127.17 1lsp h TRP 107 Ca -0.48 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.42 1lsp h TRP 107 Cb 1.18 0.00 -0.17 0.00 -3.00 0.00 0.00 29.16 27.17 1lsp h TRP 107 CO 0.61 0.00 -0.67 0.27 -1.28 0.00 0.00 178.44 177.37 1lsp n ASN 108 N -2.44 1.10 -3.46 0.11 2.04 -1.26 -1.16 115.26 110.18 1lsp n ASN 108 Ca -0.01 -2.56 -0.13 0.00 -0.44 0.00 0.00 54.58 51.44 1lsp n ASN 108 Cb 0.08 -0.34 0.00 0.00 -2.53 0.00 0.00 39.78 36.99 1lsp n ASN 108 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1lsp n GLY 109 N -0.21 2.80 0.16 4.83 0.00 -1.18 -5.00 105.19 106.59 1lsp n GLY 109 Ca 0.09 -2.23 0.01 0.00 0.00 0.00 0.00 46.02 43.88 1lsp n GLY 109 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lsp h GLU 110 N 0.00 0.00 -0.41 1.61 4.81 -1.95 -2.23 114.58 116.40 1lsp h GLU 110 Ca -0.18 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.94 1lsp h GLU 110 Cb 0.65 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1lsp h GLU 110 CO 0.27 0.50 -0.19 0.28 -0.73 0.00 0.00 179.01 179.14 1lsp h VAL 111 N 0.00 1.27 -0.00 0.32 2.07 -1.90 -0.69 116.25 117.31 1lsp h VAL 111 Ca -0.01 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 1lsp h VAL 111 Cb 0.91 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1lsp h VAL 111 CO 0.07 0.44 -0.02 -0.74 0.02 0.00 0.00 177.57 177.34 1lsp h HIS 112 N 0.71 0.02 -0.06 1.57 -0.00 -1.58 -2.62 115.15 113.20 1lsp h HIS 112 Ca 0.10 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 1lsp h HIS 112 Cb 0.71 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.11 1lsp h HIS 112 CO 0.04 0.74 -0.05 0.82 -0.00 0.00 0.00 177.93 179.49 1lsp h ILE 113 N -0.71 1.07 0.27 6.26 2.04 -1.35 -1.44 117.51 123.66 1lsp h ILE 113 Ca -0.00 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1lsp h ILE 113 Cb 0.75 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1lsp h ILE 113 CO 0.00 0.09 -0.13 0.74 0.00 0.00 0.00 178.15 178.85 1lsp h THR 114 N 0.08 0.63 -0.11 -0.27 2.02 -1.17 -1.93 112.91 112.15 1lsp h THR 114 Ca 0.02 -0.82 0.04 0.00 0.77 0.00 0.00 66.41 66.42 1lsp h THR 114 Cb 0.13 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1lsp h THR 114 CO 0.01 0.14 -0.35 -0.61 0.37 0.00 0.00 175.52 175.08 1lsp h GLN 115 N -0.88 -0.42 -0.94 6.66 4.15 -1.27 0.49 115.11 122.90 1lsp h GLN 115 Ca -0.04 0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.52 1lsp h GLN 115 Cb 0.51 0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.22 1lsp h GLN 115 CO 0.06 -0.28 0.57 0.78 -1.93 0.00 0.00 178.83 178.03 1lsp h GLY 116 N -0.44 1.51 1.55 2.39 0.00 -1.27 -1.66 103.07 105.15 1lsp h GLY 116 Ca 0.09 -0.38 -0.19 0.00 0.00 0.00 0.00 47.33 46.84 1lsp h GLY 116 CO -0.36 0.15 -0.75 -0.84 0.00 0.00 0.00 176.54 174.74 1lsp h THR 117 N 0.92 1.37 -0.20 4.70 2.02 -0.61 -0.50 112.91 120.61 1lsp h THR 117 Ca 0.46 -2.15 -0.00 0.00 0.77 0.00 0.00 66.41 65.49 1lsp h THR 117 Cb 0.44 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1lsp h THR 117 CO -0.26 0.65 0.11 0.74 0.37 0.00 0.00 175.52 177.13 1lsp h THR 118 N 0.29 1.12 0.07 3.16 2.02 0.54 0.22 112.91 120.33 1lsp h THR 118 Ca -0.04 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1lsp h THR 118 Cb 1.33 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1lsp h THR 118 CO 0.13 0.11 -0.11 0.40 0.37 0.00 0.00 175.52 176.43 1lsp h ILE 119 N 0.22 0.75 -0.52 3.11 2.04 -1.28 -1.14 117.51 120.69 1lsp h ILE 119 Ca 0.07 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.04 1lsp h ILE 119 Cb 0.08 0.75 -0.10 0.00 -0.74 0.00 0.00 36.82 36.81 1lsp h ILE 119 CO -0.01 0.00 -0.16 0.25 0.00 0.00 0.00 178.15 178.23 1lsp h LEU 120 N -0.22 -0.57 -1.74 1.44 5.85 -0.81 -2.24 115.31 117.03 1lsp h LEU 120 Ca 0.02 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1lsp h LEU 120 Cb 0.23 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1lsp h LEU 120 CO -0.06 -0.20 -0.17 0.74 -0.34 0.00 0.00 178.44 178.42 1lsp h THR 121 N -0.03 0.95 -0.17 1.05 2.02 0.30 -2.62 112.91 114.41 1lsp h THR 121 Ca 0.25 -0.60 -0.21 0.00 0.77 0.00 0.00 66.41 66.62 1lsp h THR 121 Cb 0.41 1.34 0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1lsp h THR 121 CO -0.55 0.16 -0.70 0.44 0.37 0.00 0.00 175.52 175.23 1lsp h ASP 122 N 0.00 0.91 0.25 4.18 3.32 -0.64 -2.56 116.42 121.89 1lsp h ASP 122 Ca -0.00 -0.61 -0.14 0.00 0.02 0.00 0.00 57.03 56.29 1lsp h ASP 122 Cb 0.33 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1lsp h ASP 122 CO 0.02 1.38 -0.56 -0.26 -1.72 0.00 0.00 179.24 178.10 1lsp h PHE 123 N 0.51 0.41 -0.61 4.55 0.04 -1.34 -0.63 116.94 119.86 1lsp h PHE 123 Ca -0.04 -0.15 -0.09 0.00 2.80 0.00 0.00 57.97 60.49 1lsp h PHE 123 Cb 1.33 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.38 1lsp h PHE 123 CO 0.09 0.81 0.01 0.82 -0.60 0.00 0.00 178.31 179.44 1lsp h ILE 124 N 0.25 1.26 -0.06 -0.55 2.04 -1.49 0.05 117.51 119.00 1lsp h ILE 124 Ca 0.00 -1.13 -0.16 0.00 1.00 0.00 0.00 64.86 64.56 1lsp h ILE 124 Cb 1.06 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1lsp h ILE 124 CO 0.09 0.41 -0.68 0.11 0.00 0.00 0.00 178.15 178.09 1lsp h LYS 125 N 0.97 0.28 -0.25 2.37 1.57 -1.29 0.74 116.57 120.96 1lsp h LYS 125 Ca 0.18 -0.22 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1lsp h LYS 125 Cb 0.54 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1lsp h LYS 125 CO 0.03 0.85 -0.59 -0.09 -0.57 0.00 0.00 179.45 179.08 1lsp h ARG 126 N 0.20 0.81 0.01 3.15 2.43 -0.90 -2.64 114.38 117.43 1lsp h ARG 126 Ca -0.02 -0.54 -0.19 0.00 -0.81 0.00 0.00 59.98 58.42 1lsp h ARG 126 Cb 1.22 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 1lsp h ARG 126 CO 0.11 1.17 -0.90 0.82 -1.51 0.00 0.00 179.97 179.66 1lsp h ILE 127 N 0.61 1.60 -0.50 1.20 1.08 -0.87 -2.73 117.51 117.90 1lsp h ILE 127 Ca 0.00 -2.95 -0.02 0.00 -0.39 0.00 0.00 64.86 61.50 1lsp h ILE 127 Cb 1.20 2.61 -0.02 0.00 -3.07 0.00 0.00 36.82 37.53 1lsp h ILE 127 CO 0.13 0.85 0.22 1.56 -0.69 0.00 0.00 178.15 180.21 1lsp h GLN 128 N 0.02 0.71 -0.27 2.37 4.20 -0.49 -2.34 115.11 119.31 1lsp h GLN 128 Ca -0.02 -0.09 -0.19 0.00 0.06 0.00 0.00 58.65 58.40 1lsp h GLN 128 Cb 1.57 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.21 1lsp h GLN 128 CO 0.12 0.57 -0.58 0.87 -0.67 0.00 0.00 178.83 179.15 1lsp h LYS 129 N 0.71 0.87 -0.33 1.46 1.57 -1.51 -3.21 116.57 116.13 1lsp h LYS 129 Ca 0.17 -0.57 -0.11 0.00 -1.87 0.00 0.00 60.65 58.27 1lsp h LYS 129 Cb 0.11 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1lsp h LYS 129 CO -0.02 1.21 -0.25 -0.22 -0.57 0.00 0.00 179.45 179.59 1lsp h LYS 130 N 0.65 0.66 -2.44 3.15 3.64 -1.21 -3.37 116.57 117.65 1lsp h LYS 130 Ca 0.00 -0.27 -0.59 0.00 -1.27 0.00 0.00 60.65 58.52 1lsp h LYS 130 Cb 1.19 -0.03 -0.39 0.00 -0.41 0.00 0.00 32.23 32.59 1lsp h LYS 130 CO 0.13 0.85 -0.89 1.19 -2.27 0.00 0.00 179.45 178.46 1lsp n PHE 131 N -4.10 0.29 0.22 1.91 3.72 -0.90 -4.99 117.46 113.60 1lsp n PHE 131 Ca -0.00 -3.60 0.11 0.00 -0.05 0.00 0.00 57.45 53.91 1lsp n PHE 131 Cb 0.44 -0.06 0.40 0.00 -0.94 0.00 0.00 39.48 39.31 1lsp n PHE 131 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1lsp h PRO 132 N 5.23 0.00 0.00 -1.08 0.13 -1.73 -2.81 132.00 131.74 1lsp h PRO 132 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1lsp h PRO 132 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1lsp h PRO 132 CO 0.48 0.16 0.00 0.77 -0.23 0.00 0.00 178.00 179.19 1lsp h SER 133 N 0.00 0.00 -3.59 1.44 0.02 -1.94 -3.44 113.55 106.04 1lsp h SER 133 Ca -0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.51 1lsp h SER 133 Cb 0.82 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.55 1lsp h SER 133 CO 0.02 0.00 0.11 0.26 -1.14 0.00 0.00 176.83 176.08 1lsp s TRP 134 N -3.46 1.42 0.45 3.45 0.52 -1.06 -5.06 118.94 115.20 1lsp s TRP 134 Ca 0.04 0.89 0.04 0.00 0.02 0.00 0.00 56.10 57.09 1lsp s TRP 134 Cb 0.08 -3.24 0.01 0.00 -1.15 0.00 0.00 33.47 29.17 1lsp s TRP 134 CO 0.56 -3.50 0.63 0.95 0.02 0.00 0.00 176.95 175.62 1lsp s THR 135 N -2.81 3.26 0.07 2.01 -4.23 -1.26 -4.94 115.64 107.73 1lsp s THR 135 Ca 0.67 -0.81 -0.24 0.00 -1.18 0.00 0.00 61.69 60.14 1lsp s THR 135 Cb -0.18 -3.16 -0.16 0.00 1.34 0.00 0.00 72.50 70.34 1lsp s THR 135 CO 0.59 -0.09 1.64 0.11 -0.54 0.00 0.00 174.62 176.34 1lsp h LYS 136 N 0.46 -0.05 -1.00 3.99 1.57 -1.97 -1.56 116.57 118.02 1lsp h LYS 136 Ca -0.43 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1lsp h LYS 136 Cb 1.28 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 33.48 1lsp h LYS 136 CO 0.51 0.06 0.59 -0.44 -0.57 0.00 0.00 179.45 179.60 1lsp h ASP 137 N -0.14 0.72 0.13 0.86 3.32 -1.91 0.44 116.42 119.84 1lsp h ASP 137 Ca -0.00 0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.97 1lsp h ASP 137 Cb 0.13 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1lsp h ASP 137 CO 0.01 0.19 -0.71 1.56 -1.72 0.00 0.00 179.24 178.57 1lsp h GLN 138 N 0.67 0.52 -0.20 3.56 4.20 -1.76 -2.85 115.11 119.25 1lsp h GLN 138 Ca 0.61 -0.41 -0.17 0.00 0.06 0.00 0.00 58.65 58.74 1lsp h GLN 138 Cb 1.04 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 1lsp h GLN 138 CO -0.43 1.03 -0.58 1.96 -0.67 0.00 0.00 178.83 180.15 1lsp h GLN 139 N 0.36 0.63 -0.55 1.46 4.20 0.23 -1.59 115.11 119.85 1lsp h GLN 139 Ca -0.03 -0.41 0.02 0.00 0.06 0.00 0.00 58.65 58.29 1lsp h GLN 139 Cb 1.30 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 29.09 1lsp h GLN 139 CO 0.13 1.03 0.33 1.25 -0.67 0.00 0.00 178.83 180.90 1lsp h LEU 140 N 0.48 0.54 -0.22 1.46 5.85 -0.12 -0.44 115.31 122.85 1lsp h LEU 140 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1lsp h LEU 140 Cb 1.14 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1lsp h LEU 140 CO 0.11 0.38 0.08 0.50 -0.34 0.00 0.00 178.44 179.18 1lsp h LYS 141 N 0.66 0.33 -0.12 1.25 3.64 -1.38 -2.11 116.57 118.84 1lsp h LYS 141 Ca 0.22 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1lsp h LYS 141 Cb 0.02 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1lsp h LYS 141 CO -0.09 0.39 -0.23 0.78 -2.27 0.00 0.00 179.45 178.03 1lsp h GLY 142 N 0.20 -0.24 -0.09 5.01 0.00 -1.01 0.21 103.07 107.15 1lsp h GLY 142 Ca 0.07 0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.77 1lsp h GLY 142 CO -0.01 -0.19 -0.22 -1.33 0.00 0.00 0.00 176.54 174.79 1lsp h GLY 143 N -0.30 0.08 1.00 4.60 0.00 -0.87 0.19 103.07 107.77 1lsp h GLY 143 Ca 0.10 0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.72 1lsp h GLY 143 CO -0.29 -0.21 0.62 -2.22 0.00 0.00 0.00 176.54 174.44 1lsp h ILE 144 N -0.13 1.23 0.00 2.60 2.04 -0.71 0.82 117.51 123.37 1lsp h ILE 144 Ca 0.21 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1lsp h ILE 144 Cb 0.46 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1lsp h ILE 144 CO -0.53 0.23 -0.29 -1.28 0.00 0.00 0.00 178.15 176.28 1lsp h SER 145 N 1.26 0.00 0.01 1.72 0.87 0.48 -3.06 113.55 114.83 1lsp h SER 145 Ca 0.34 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.70 1lsp h SER 145 Cb -0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1lsp h SER 145 CO -0.08 0.29 -0.75 0.00 -0.53 0.00 0.00 176.83 175.76 1lsp h ALA 146 N 1.71 0.44 -1.23 6.23 0.00 0.02 -2.66 119.26 123.77 1lsp h ALA 146 Ca -0.00 -0.60 0.37 0.00 0.00 0.00 0.00 54.91 54.68 1lsp h ALA 146 Cb 1.12 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1lsp h ALA 146 CO 0.04 0.71 0.81 -0.92 0.00 0.00 0.00 179.25 179.89 1lsp h TYR 147 N 0.44 0.49 0.07 0.00 3.20 -0.75 0.67 116.97 121.08 1lsp h TYR 147 Ca -0.04 0.02 -0.34 0.00 3.14 0.00 0.00 58.73 61.51 1lsp h TYR 147 Cb 1.35 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.46 1lsp h TYR 147 CO 0.07 -0.07 -1.87 -1.71 -1.64 0.00 0.00 178.16 172.94 1lsp n ASN 148 N -4.57 2.03 0.00 -2.11 4.05 -1.18 -4.74 115.26 108.74 1lsp n ASN 148 Ca 0.32 0.24 0.00 0.00 0.45 0.00 0.00 54.58 55.59 1lsp n ASN 148 Cb 1.23 -0.85 0.00 0.00 1.23 0.00 0.00 39.78 41.39 1lsp n ASN 148 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1lsp n ALA 149 N -3.22 2.26 0.00 5.20 0.00 -0.67 -4.90 120.51 119.18 1lsp n ALA 149 Ca -0.35 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1lsp n ALA 149 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1lsp n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lsp n GLY 150 N -0.20 2.03 0.21 0.00 0.00 0.22 -4.61 105.19 102.85 1lsp n GLY 150 Ca 0.00 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.36 1lsp n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsp h ALA 151 N 0.00 1.07 -0.04 4.61 0.00 -1.92 -2.73 119.26 120.24 1lsp h ALA 151 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1lsp h ALA 151 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lsp h ALA 151 CO 0.00 0.38 0.20 0.78 0.00 0.00 0.00 179.25 180.61 1lsp h GLY 152 N 1.83 0.00 1.70 0.00 0.00 -1.95 1.29 103.07 105.94 1lsp h GLY 152 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 1lsp h GLY 152 CO 0.04 0.00 -0.50 -0.57 0.00 0.00 0.00 176.54 175.51 1lsp h ASN 153 N 0.00 0.00 -3.61 0.19 -1.24 -1.74 -3.41 115.58 105.77 1lsp h ASN 153 Ca 0.02 0.00 -0.63 0.00 0.71 0.00 0.00 56.30 56.40 1lsp h ASN 153 Cb 0.41 0.00 -0.13 0.00 0.73 0.00 0.00 38.32 39.33 1lsp h ASN 153 CO -0.00 0.23 0.29 -0.69 -1.29 0.00 0.00 177.43 175.97 1lsp s VAL 154 N -3.12 4.71 -0.01 2.57 1.01 0.44 -4.71 120.40 121.29 1lsp s VAL 154 Ca 0.04 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1lsp s VAL 154 Cb 0.07 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1lsp s VAL 154 CO 0.73 -0.64 0.02 0.54 0.00 0.00 0.00 175.10 175.76 1lsp n ARG 155 N 6.55 2.01 -3.82 2.72 1.74 -1.26 -5.02 116.66 119.58 1lsp n ARG 155 Ca 0.01 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1lsp n ARG 155 Cb 0.48 -1.05 -0.06 0.00 -1.02 0.00 0.00 32.46 30.81 1lsp n ARG 155 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lsp s SER 156 N -2.77 -0.02 -0.05 0.55 1.04 -1.26 -5.08 113.70 106.11 1lsp s SER 156 Ca -0.01 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.73 1lsp s SER 156 Cb 0.01 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1lsp s SER 156 CO 0.08 -0.83 0.40 0.22 0.98 0.00 0.00 173.24 174.09 1lsp h TYR 157 N 2.55 -0.29 0.00 5.02 3.20 -1.99 -3.22 116.97 122.25 1lsp h TYR 157 Ca -0.33 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.51 1lsp h TYR 157 Cb 1.23 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.59 1lsp h TYR 157 CO 0.39 -0.18 -0.12 0.00 -1.64 0.00 0.00 178.16 176.61 1lsp h ALA 158 N -1.27 1.60 -0.21 1.82 0.00 -2.03 -3.20 119.26 115.97 1lsp h ALA 158 Ca -0.03 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1lsp h ALA 158 Cb 0.24 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 17.80 1lsp h ALA 158 CO 0.05 0.15 -0.73 0.54 0.00 0.00 0.00 179.25 179.26 1lsp n ARG 159 N -4.10 1.77 -0.25 0.00 1.74 -1.26 -4.85 116.66 109.71 1lsp n ARG 159 Ca -0.02 -3.28 -0.02 0.00 -0.77 0.00 0.00 57.85 53.76 1lsp n ARG 159 Cb 0.20 -1.47 0.18 0.00 -1.02 0.00 0.00 32.46 30.35 1lsp n ARG 159 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lsp h MET 160 N 1.42 1.07 0.00 5.56 -0.00 -1.56 -3.01 114.93 118.41 1lsp h MET 160 Ca 0.03 -0.11 0.00 0.00 -0.00 0.00 0.00 59.70 59.62 1lsp h MET 160 Cb 1.32 -0.22 0.00 0.00 -0.00 0.00 0.00 31.60 32.70 1lsp h MET 160 CO 0.21 0.77 0.00 -0.44 -0.00 0.00 0.00 176.91 177.45 1lsp h ASP 161 N 1.08 0.00 -2.85 -0.10 3.32 -1.88 -3.43 116.42 112.56 1lsp h ASP 161 Ca 0.28 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.80 1lsp h ASP 161 Cb -0.01 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.57 1lsp h ASP 161 CO -0.05 0.00 0.86 -0.63 -1.72 0.00 0.00 179.24 177.70 1lsp s ILE 162 N -3.18 3.04 0.00 0.35 1.01 -1.14 -1.00 121.20 120.28 1lsp s ILE 162 Ca 0.08 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.40 1lsp s ILE 162 Cb 0.09 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1lsp s ILE 162 CO 0.63 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.21 1lsp n GLY 163 N 3.73 0.58 3.43 6.18 0.00 -1.26 -5.03 105.19 112.82 1lsp n GLY 163 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1lsp n GLY 163 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lsp n THR 164 N -1.72 0.00 -2.43 2.61 -2.24 -0.17 -4.92 114.28 105.41 1lsp n THR 164 Ca 0.00 -1.00 -0.43 0.00 -2.27 0.00 0.00 64.05 60.36 1lsp n THR 164 Cb 0.00 -1.42 -0.02 0.00 -2.10 0.00 0.00 70.33 66.79 1lsp n THR 164 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1lsp s THR 165 N -3.38 4.26 0.00 4.28 2.01 -1.26 -2.54 115.64 119.01 1lsp s THR 165 Ca 0.65 1.55 0.00 0.00 0.31 0.00 0.00 61.69 64.20 1lsp s THR 165 Cb -0.02 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.49 1lsp s THR 165 CO 0.45 -0.10 0.00 1.41 -0.69 0.00 0.00 174.62 175.69 1lsp n HIS 166 N 6.20 0.00 -2.88 4.92 -0.00 -1.26 -3.45 115.22 118.74 1lsp n HIS 166 Ca 0.13 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.63 1lsp n HIS 166 Cb 0.45 -0.43 0.03 0.00 -0.00 0.00 0.00 29.99 30.04 1lsp n HIS 166 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1lsp n ASP 167 N -0.15 -6.14 0.00 0.41 8.00 -1.05 -4.73 116.55 112.89 1lsp n ASP 167 Ca 0.00 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.27 1lsp n ASP 167 Cb 0.07 -4.99 0.00 0.00 -0.02 0.00 0.00 41.12 36.19 1lsp n ASP 167 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1lsp n ASP 168 N -2.42 0.00 -0.30 -2.24 5.68 -1.22 -4.57 116.55 111.48 1lsp n ASP 168 Ca -0.15 -1.00 -0.08 0.00 -0.50 0.00 0.00 54.79 53.07 1lsp n ASP 168 Cb 0.64 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.55 1lsp n ASP 168 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1lsp h TYR 169 N 0.00 -1.36 0.00 2.11 3.20 -1.83 -0.00 116.97 119.08 1lsp h TYR 169 Ca 0.00 0.09 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 1lsp h TYR 169 Cb 0.97 0.69 -0.02 0.00 1.54 0.00 0.00 36.73 39.91 1lsp h TYR 169 CO 0.00 -0.27 -0.56 0.00 -1.64 0.00 0.00 178.16 175.70 1lsp h ALA 170 N 0.07 0.88 0.61 1.82 0.00 -1.89 -2.03 119.26 118.72 1lsp h ALA 170 Ca 0.11 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1lsp h ALA 170 Cb 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1lsp h ALA 170 CO -0.67 0.69 -0.29 -0.91 0.00 0.00 0.00 179.25 178.07 1lsp h ASN 171 N 0.00 -0.70 0.09 0.00 2.35 -1.78 -0.92 115.58 114.61 1lsp h ASN 171 Ca -0.01 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1lsp h ASN 171 Cb 1.13 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 1lsp h ASN 171 CO 0.07 -0.47 -0.11 -0.78 -1.65 0.00 0.00 177.43 174.49 1lsp h ASP 172 N -0.86 -0.30 -1.01 5.81 3.58 -0.96 -2.29 116.42 120.39 1lsp h ASP 172 Ca -0.08 0.03 0.24 0.00 0.42 0.00 0.00 57.03 57.64 1lsp h ASP 172 Cb 0.64 0.10 -0.10 0.00 1.72 0.00 0.00 39.33 41.70 1lsp h ASP 172 CO 0.14 -0.14 0.64 0.58 -2.88 0.00 0.00 179.24 177.59 1lsp h VAL 173 N -0.20 0.57 -0.18 2.25 2.07 -1.46 0.18 116.25 119.48 1lsp h VAL 173 Ca -0.01 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 1lsp h VAL 173 Cb 0.18 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1lsp h VAL 173 CO -0.03 0.09 -0.41 0.58 0.02 0.00 0.00 177.57 177.83 1lsp h VAL 174 N 0.47 1.31 0.03 2.57 2.07 -1.04 -1.94 116.25 119.73 1lsp h VAL 174 Ca 0.58 -1.55 -0.23 0.00 0.82 0.00 0.00 66.70 66.32 1lsp h VAL 174 Cb 1.34 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 1lsp h VAL 174 CO -0.32 0.48 -1.11 0.00 0.02 0.00 0.00 177.57 176.64 1lsp h ALA 175 N 1.22 0.31 -0.10 1.67 0.00 -0.17 -2.91 119.26 119.28 1lsp h ALA 175 Ca 0.03 -0.94 -0.22 0.00 0.00 0.00 0.00 54.91 53.78 1lsp h ALA 175 Cb 0.86 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1lsp h ALA 175 CO 0.07 1.20 -0.81 0.00 0.00 0.00 0.00 179.25 179.71 1lsp h ARG 176 N 0.02 0.64 -0.55 0.00 3.08 -0.83 -2.83 114.38 113.91 1lsp h ARG 176 Ca -0.06 -0.55 0.05 0.00 0.07 0.00 0.00 59.98 59.49 1lsp h ARG 176 Cb 1.84 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.96 1lsp h ARG 176 CO 0.15 1.17 0.28 0.00 -1.07 0.00 0.00 179.97 180.49 1lsp h ALA 177 N 0.67 0.72 -0.84 0.04 0.00 -1.40 -1.55 119.26 116.90 1lsp h ALA 177 Ca -0.06 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1lsp h ALA 177 Cb 1.42 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1lsp h ALA 177 CO 0.16 -0.07 0.42 1.96 0.00 0.00 0.00 179.25 181.72 1lsp h GLN 178 N 0.53 1.19 -0.79 0.00 4.20 -1.48 -1.11 115.11 117.66 1lsp h GLN 178 Ca 0.25 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1lsp h GLN 178 Cb 0.17 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1lsp h GLN 178 CO -0.18 0.89 0.33 -0.92 -0.67 0.00 0.00 178.83 178.28 1lsp h TYR 179 N 1.18 1.19 0.00 2.96 5.03 -1.15 -2.99 116.97 123.19 1lsp h TYR 179 Ca 0.29 -0.08 -0.04 0.00 2.58 0.00 0.00 58.73 61.48 1lsp h TYR 179 Cb 0.08 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.00 1lsp h TYR 179 CO 0.01 0.89 -0.19 1.88 -1.32 0.00 0.00 178.16 179.44 1lsp h TYR 180 N 1.15 0.00 -0.28 -3.82 0.05 -0.30 -2.95 116.97 110.82 1lsp h TYR 180 Ca 0.27 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.93 1lsp h TYR 180 Cb 0.20 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1lsp h TYR 180 CO 0.02 0.19 -0.31 0.87 -1.05 0.00 0.00 178.16 177.87 1lsp h LYS 181 N 0.00 0.58 0.00 4.88 1.79 -1.10 -1.91 116.57 120.81 1lsp h LYS 181 Ca -0.00 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1lsp h LYS 181 Cb 0.98 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1lsp h LYS 181 CO 0.02 0.83 0.00 1.96 -1.08 0.00 0.00 179.45 181.18 1lsp h GLN 182 N 0.50 0.00 -0.57 3.15 7.50 -1.42 -3.32 115.11 120.94 1lsp h GLN 182 Ca 0.06 0.00 -0.35 0.00 0.50 0.00 0.00 58.65 58.86 1lsp h GLN 182 Cb 0.79 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 27.91 1lsp h GLN 182 CO 0.06 0.00 -1.01 0.72 -1.50 0.00 0.00 178.83 177.10 1lsp n HIS 183 N -2.53 1.80 -0.06 2.96 8.25 -0.95 -5.03 115.22 119.66 1lsp n HIS 183 Ca 0.01 -2.20 0.00 0.00 -0.26 0.00 0.00 57.72 55.27 1lsp n HIS 183 Cb 0.22 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.06 1lsp n HIS 183 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lsp n GLY 184 N -0.62 0.73 0.54 -1.41 0.00 -1.17 -4.97 105.19 98.29 1lsp n GLY 184 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1lsp n GLY 184 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60