#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oco s HIS 2 N 0.00 3.44 0.00 7.33 0.09 -1.26 -3.67 115.29 121.22 1oco s HIS 2 Ca 0.00 1.39 0.00 0.00 -0.00 0.00 0.00 55.06 56.45 1oco s HIS 2 Cb 0.00 -3.10 0.00 0.00 -0.00 0.00 0.00 32.58 29.48 1oco s HIS 2 CO 0.00 -0.26 0.00 0.41 -0.00 0.00 0.00 174.74 174.89 1oco n GLY 3 N 3.32 1.91 3.57 -2.22 0.00 -1.26 -4.92 105.19 105.60 1oco n GLY 3 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1oco n GLY 3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oco s SER 4 N 0.00 5.83 0.07 1.61 1.04 -1.24 -4.98 113.70 116.04 1oco s SER 4 Ca 0.00 0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.91 1oco s SER 4 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 1oco s SER 4 CO 0.00 -1.92 -0.15 -1.00 0.98 0.00 0.00 173.24 171.15 1oco s HIS 5 N 7.08 1.29 0.48 5.02 4.02 -1.26 -4.57 115.29 127.35 1oco s HIS 5 Ca 0.60 -0.43 -0.01 0.00 1.02 0.00 0.00 55.06 56.23 1oco s HIS 5 Cb -0.13 -0.73 -0.00 0.00 -1.02 0.00 0.00 32.58 30.69 1oco s HIS 5 CO 0.24 0.07 0.72 -1.83 1.02 0.00 0.00 174.74 174.97 1oco s GLU 6 N -1.64 3.07 0.70 1.40 -1.05 -1.26 -5.11 118.70 114.81 1oco s GLU 6 Ca -0.00 -0.35 -0.09 0.00 -0.15 0.00 0.00 54.97 54.38 1oco s GLU 6 Cb -0.10 -2.49 0.04 0.00 -0.44 0.00 0.00 34.13 31.14 1oco s GLU 6 CO 0.02 -0.34 1.05 0.95 0.95 0.00 0.00 175.26 177.89 1oco s THR 7 N -2.64 2.93 0.16 1.83 -4.23 -1.26 -4.85 115.64 107.57 1oco s THR 7 Ca 0.49 0.08 -0.16 0.00 -1.18 0.00 0.00 61.69 60.93 1oco s THR 7 Cb -0.10 -3.26 0.03 0.00 1.34 0.00 0.00 72.50 70.51 1oco s THR 7 CO 0.40 -0.31 1.76 0.44 -0.54 0.00 0.00 174.62 176.37 1oco h ASP 8 N -0.61 0.17 -0.51 3.99 3.32 -1.99 -0.65 116.42 120.14 1oco h ASP 8 Ca -0.45 0.04 0.07 0.00 0.02 0.00 0.00 57.03 56.71 1oco h ASP 8 Cb 1.29 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.79 1oco h ASP 8 CO 0.63 0.13 0.16 -0.33 -1.72 0.00 0.00 179.24 178.11 1oco h GLU 9 N 0.31 0.32 -0.79 3.56 3.07 -1.99 0.42 114.58 119.48 1oco h GLU 9 Ca 0.17 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 1oco h GLU 9 Cb 0.14 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.94 1oco h GLU 9 CO -0.16 0.21 0.37 0.93 -1.40 0.00 0.00 179.01 178.96 1oco h GLU 10 N 0.33 1.15 -0.02 2.33 5.08 -1.76 -0.76 114.58 120.93 1oco h GLU 10 Ca 0.25 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1oco h GLU 10 Cb 0.29 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1oco h GLU 10 CO -0.27 0.90 0.01 0.35 -1.00 0.00 0.00 179.01 179.00 1oco h PHE 11 N 1.12 0.02 -0.67 4.33 3.57 0.01 0.14 116.94 125.47 1oco h PHE 11 Ca 0.27 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1oco h PHE 11 Cb 0.14 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1oco h PHE 11 CO 0.01 0.02 0.44 -0.44 -2.23 0.00 0.00 178.31 176.11 1oco h ASP 12 N 0.02 0.75 0.46 0.41 3.32 -0.66 -2.52 116.42 118.21 1oco h ASP 12 Ca 0.01 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1oco h ASP 12 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1oco h ASP 12 CO -0.00 0.54 -0.22 0.00 -1.72 0.00 0.00 179.24 177.83 1oco h ALA 13 N 1.26 -0.62 -1.26 3.45 0.00 -0.92 0.07 119.26 121.23 1oco h ALA 13 Ca 0.25 -0.15 0.37 0.00 0.00 0.00 0.00 54.91 55.39 1oco h ALA 13 Cb -0.07 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 17.86 1oco h ALA 13 CO -0.07 -0.83 0.84 -0.09 0.00 0.00 0.00 179.25 179.10 1oco h ARG 14 N -0.67 0.16 0.12 0.00 2.43 -0.74 0.22 114.38 115.90 1oco h ARG 14 Ca -0.06 -0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.84 1oco h ARG 14 Cb 0.50 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1oco h ARG 14 CO 0.10 0.11 -1.31 -1.49 -1.51 0.00 0.00 179.97 175.88 1oco h TRP 15 N 0.17 0.46 -0.60 2.20 4.06 -1.00 -2.20 115.95 119.04 1oco h TRP 15 Ca 0.71 -0.34 0.07 0.00 2.06 0.00 0.00 58.89 61.39 1oco h TRP 15 Cb 2.26 -0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 30.35 1oco h TRP 15 CO -0.00 1.51 0.30 0.28 -3.56 0.00 0.00 178.44 176.96 1oco h VAL 16 N -0.32 0.91 -0.83 1.49 2.07 0.75 0.33 116.25 120.66 1oco h VAL 16 Ca -0.28 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1oco h VAL 16 Cb 1.74 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1oco h VAL 16 CO 0.08 0.10 0.38 0.74 0.02 0.00 0.00 177.57 178.89 1oco h THR 17 N 0.55 1.26 0.20 2.57 2.02 -0.76 -1.93 112.91 116.82 1oco h THR 17 Ca 0.28 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1oco h THR 17 Cb 0.23 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1oco h THR 17 CO -0.21 0.32 -0.09 0.22 0.37 0.00 0.00 175.52 176.12 1oco h TYR 18 N 1.18 -0.24 0.00 3.16 3.20 -0.52 -2.69 116.97 121.06 1oco h TYR 18 Ca 0.28 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1oco h TYR 18 Cb 0.14 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1oco h TYR 18 CO 0.02 -0.12 0.00 0.74 -1.64 0.00 0.00 178.16 177.15 1oco h PHE 19 N -0.30 0.00 -0.00 -3.82 0.04 -0.79 -2.98 116.94 109.08 1oco h PHE 19 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1oco h PHE 19 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1oco h PHE 19 CO -0.05 0.00 -0.39 0.09 -0.60 0.00 0.00 178.31 177.36 1oco n ASN 20 N -2.35 0.56 -4.60 2.17 3.02 -0.74 -4.58 115.26 108.73 1oco n ASN 20 Ca 0.02 -0.33 -0.54 0.00 -0.03 0.00 0.00 54.58 53.70 1oco n ASN 20 Cb 0.24 0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 39.48 1oco n ASN 20 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1oco n LYS 21 N -1.30 1.28 -0.32 3.52 4.81 -1.13 -4.76 118.16 120.26 1oco n LYS 21 Ca 0.07 0.43 0.03 0.00 -0.87 0.00 0.00 58.31 57.97 1oco n LYS 21 Cb 0.33 -2.31 0.17 0.00 0.02 0.00 0.00 35.03 33.24 1oco n LYS 21 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1oco h PRO 22 N 9.49 0.89 -0.95 1.64 0.13 -1.92 -2.42 132.00 138.87 1oco h PRO 22 Ca -0.39 -0.05 -0.24 0.00 -0.87 0.00 0.00 66.00 64.45 1oco h PRO 22 Cb 1.31 -0.20 -0.14 0.00 0.13 0.00 0.00 31.00 32.10 1oco h PRO 22 CO 0.98 0.59 0.31 -0.40 -0.23 0.00 0.00 178.00 179.25 1oco n ASP 23 N -4.66 3.52 -4.75 1.44 5.75 -1.26 -4.94 116.55 111.65 1oco n ASP 23 Ca 0.14 -2.86 -0.41 0.00 -0.01 0.00 0.00 54.79 51.65 1oco n ASP 23 Cb 0.24 -0.68 -0.03 0.00 -1.03 0.00 0.00 41.12 39.62 1oco n ASP 23 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1oco s ILE 24 N -1.96 3.18 0.52 2.12 2.07 -0.91 -5.03 121.20 121.18 1oco s ILE 24 Ca 0.33 1.11 0.08 0.00 -1.41 0.00 0.00 60.65 60.76 1oco s ILE 24 Cb 0.27 -3.70 0.04 0.00 0.13 0.00 0.00 42.46 39.20 1oco s ILE 24 CO 0.07 0.23 0.56 1.51 -1.91 0.00 0.00 174.94 175.40 1oco s ASP 25 N -0.34 5.00 0.40 4.50 -4.77 -1.26 -4.94 116.67 115.26 1oco s ASP 25 Ca 0.50 -0.91 0.07 0.00 -3.30 0.00 0.00 52.55 48.91 1oco s ASP 25 Cb -0.36 0.06 0.82 0.00 -1.09 0.00 0.00 42.92 42.34 1oco s ASP 25 CO 0.44 -1.06 2.02 0.00 0.70 0.00 0.00 175.17 177.27 1oco h ALA 26 N 0.59 1.64 0.20 2.11 0.00 -1.98 -0.98 119.26 120.83 1oco h ALA 26 Ca -0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1oco h ALA 26 Cb 1.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1oco h ALA 26 CO 0.50 0.30 -0.11 2.35 0.00 0.00 0.00 179.25 182.29 1oco h TRP 27 N 0.52 -0.28 0.00 0.00 7.01 -1.99 -0.82 115.95 120.39 1oco h TRP 27 Ca 0.14 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.09 1oco h TRP 27 Cb 0.03 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1oco h TRP 27 CO 0.00 -0.18 -0.20 0.93 -2.79 0.00 0.00 178.44 176.21 1oco h GLU 28 N -0.29 0.00 0.00 2.65 5.08 -1.85 0.47 114.58 120.65 1oco h GLU 28 Ca -0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1oco h GLU 28 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1oco h GLU 28 CO 0.03 0.20 -0.00 1.25 -1.00 0.00 0.00 179.01 179.48 1oco h LEU 29 N 0.00 -0.01 -0.34 1.33 6.46 -0.52 -1.30 115.31 120.93 1oco h LEU 29 Ca -0.00 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 57.47 1oco h LEU 29 Cb 0.38 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1oco h LEU 29 CO 0.03 0.26 0.13 0.03 -0.62 0.00 0.00 178.44 178.26 1oco h ARG 30 N -0.27 0.52 0.50 1.25 3.08 -0.84 -2.53 114.38 116.09 1oco h ARG 30 Ca -0.00 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1oco h ARG 30 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1oco h ARG 30 CO 0.00 0.53 -0.43 -0.22 -1.07 0.00 0.00 179.97 178.78 1oco h LYS 31 N 0.41 -0.89 -0.48 0.04 1.63 -0.89 0.18 116.57 116.56 1oco h LYS 31 Ca 0.11 0.06 0.09 0.00 -0.85 0.00 0.00 60.65 60.06 1oco h LYS 31 Cb 0.21 0.20 -0.10 0.00 -0.60 0.00 0.00 32.23 31.94 1oco h LYS 31 CO -0.01 -0.60 -0.35 0.78 -3.45 0.00 0.00 179.45 175.83 1oco h GLY 32 N -0.93 -0.26 0.73 5.01 0.00 -1.21 0.13 103.07 106.55 1oco h GLY 32 Ca -0.05 0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 1oco h GLY 32 CO -0.02 -0.20 0.00 -0.33 0.00 0.00 0.00 176.54 175.99 1oco h MET 33 N -0.23 0.08 -0.29 4.80 2.86 -1.25 0.36 114.93 121.25 1oco h MET 33 Ca 0.19 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.89 1oco h MET 33 Cb 0.55 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1oco h MET 33 CO -0.61 0.36 0.25 -0.91 1.06 0.00 0.00 176.91 177.06 1oco h ASN 34 N -0.20 0.00 0.00 1.22 2.35 -0.19 -1.83 115.58 116.93 1oco h ASN 34 Ca 0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1oco h ASN 34 Cb 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1oco h ASN 34 CO 0.00 0.00 -0.16 0.74 -1.65 0.00 0.00 177.43 176.36 1oco h THR 35 N 0.00 1.66 -0.65 2.81 2.02 -0.42 -3.33 112.91 115.01 1oco h THR 35 Ca 0.14 -2.31 0.19 0.00 0.77 0.00 0.00 66.41 65.20 1oco h THR 35 Cb 0.65 3.21 -0.03 0.00 -1.74 0.00 0.00 68.15 70.24 1oco h THR 35 CO -0.00 0.56 0.48 0.25 0.37 0.00 0.00 175.52 177.18 1oco h LEU 36 N -1.00 0.00 -0.22 2.58 5.85 -0.30 -1.34 115.31 120.88 1oco h LEU 36 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1oco h LEU 36 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1oco h LEU 36 CO -0.03 0.00 0.00 0.52 -0.34 0.00 0.00 178.44 178.59 1oco n VAL 37 N -4.29 0.64 1.26 1.05 0.31 -0.75 -2.85 118.33 113.70 1oco n VAL 37 Ca 0.13 0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.63 1oco n VAL 37 Cb 0.73 -0.84 0.39 0.00 -0.91 0.00 0.00 33.84 33.21 1oco n VAL 37 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oco n GLY 38 N 0.66 -0.58 3.92 2.92 0.00 -0.51 -4.90 105.19 106.70 1oco n GLY 38 Ca 0.04 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1oco n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oco s TYR 39 N -2.47 3.22 -1.23 1.61 2.02 -1.13 -4.99 117.35 114.37 1oco s TYR 39 Ca 0.25 0.60 -0.11 0.00 -0.37 0.00 0.00 57.07 57.44 1oco s TYR 39 Cb 0.19 -2.74 0.18 0.00 -0.40 0.00 0.00 41.96 39.19 1oco s TYR 39 CO 0.51 -0.84 1.62 -3.47 -1.57 0.00 0.00 175.55 171.80 1oco n ASP 40 N -2.57 5.23 0.00 2.29 2.03 -1.26 -4.90 116.55 117.37 1oco n ASP 40 Ca 0.05 -3.06 0.00 0.00 0.52 0.00 0.00 54.79 52.30 1oco n ASP 40 Cb 0.58 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1oco n ASP 40 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1oco n LEU 41 N 4.55 0.00 -4.69 -2.67 -0.00 -1.26 -5.11 117.00 107.83 1oco n LEU 41 Ca 0.37 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.98 1oco n LEU 41 Cb 0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.76 1oco n LEU 41 CO 0.71 0.00 0.40 -0.69 -0.00 0.00 0.00 177.39 177.81 1oco s VAL 42 N -2.00 5.03 0.53 1.47 1.01 -1.26 -4.98 120.40 120.20 1oco s VAL 42 Ca 0.00 1.33 -0.22 0.00 0.00 0.00 0.00 61.98 63.09 1oco s VAL 42 Cb 0.00 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1oco s VAL 42 CO 0.00 0.17 1.22 -2.65 0.00 0.00 0.00 175.10 173.84 1oco n PRO 43 N 4.46 1.48 -1.75 2.72 -0.02 -1.26 -4.95 135.00 135.68 1oco n PRO 43 Ca -0.01 0.55 -0.39 0.00 -2.02 0.00 0.00 63.50 61.63 1oco n PRO 43 Cb 0.50 -2.40 0.04 0.00 -0.02 0.00 0.00 33.50 31.62 1oco n PRO 43 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1oco n GLU 44 N -0.80 1.76 -0.14 -0.52 -0.58 -1.26 -4.79 120.64 114.32 1oco n GLU 44 Ca 0.11 0.65 0.06 0.00 -0.42 0.00 0.00 57.16 57.56 1oco n GLU 44 Cb 0.44 -2.60 0.38 0.00 -0.57 0.00 0.00 31.44 29.09 1oco n GLU 44 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1oco h PRO 45 N 1.51 0.67 0.00 3.49 0.11 -1.93 0.21 132.00 136.06 1oco h PRO 45 Ca -0.51 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 1oco h PRO 45 Cb 1.30 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1oco h PRO 45 CO 0.57 0.44 -0.05 1.57 -0.21 0.00 0.00 178.00 180.33 1oco h LYS 46 N 0.69 0.00 0.18 1.05 2.10 -1.95 0.34 116.57 118.98 1oco h LYS 46 Ca 0.27 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.58 1oco h LYS 46 Cb 0.20 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1oco h LYS 46 CO -0.08 0.05 -1.69 0.82 -2.00 0.00 0.00 179.45 176.54 1oco h ILE 47 N 0.00 0.97 -0.20 0.07 2.04 -1.00 -3.19 117.51 116.20 1oco h ILE 47 Ca -0.00 -2.50 -0.06 0.00 1.00 0.00 0.00 64.86 63.30 1oco h ILE 47 Cb 0.25 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1oco h ILE 47 CO 0.01 0.84 -0.13 0.40 0.00 0.00 0.00 178.15 179.27 1oco h ILE 48 N 0.06 1.20 0.80 -0.67 1.08 0.08 -2.61 117.51 117.44 1oco h ILE 48 Ca -0.34 -0.87 -0.04 0.00 -0.39 0.00 0.00 64.86 63.23 1oco h ILE 48 Cb 2.06 1.19 0.01 0.00 -3.07 0.00 0.00 36.82 37.01 1oco h ILE 48 CO 0.17 0.28 -0.38 -0.78 -0.69 0.00 0.00 178.15 176.74 1oco h ASP 49 N 0.30 -0.91 -0.86 1.72 1.82 -0.47 -0.60 116.42 117.42 1oco h ASP 49 Ca 0.06 0.03 0.22 0.00 -0.39 0.00 0.00 57.03 56.95 1oco h ASP 49 Cb 0.42 0.23 -0.14 0.00 0.68 0.00 0.00 39.33 40.52 1oco h ASP 49 CO 0.02 -0.57 0.16 0.00 -1.61 0.00 0.00 179.24 177.25 1oco h ALA 50 N -1.34 1.15 -0.21 -0.78 0.00 -1.53 0.19 119.26 116.74 1oco h ALA 50 Ca -0.11 0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1oco h ALA 50 Cb 0.82 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1oco h ALA 50 CO 0.18 -0.46 -0.50 0.00 0.00 0.00 0.00 179.25 178.47 1oco h ALA 51 N 1.78 0.75 -0.45 0.00 0.00 -1.36 -0.91 119.26 119.07 1oco h ALA 51 Ca 0.52 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1oco h ALA 51 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1oco h ALA 51 CO -0.68 0.67 0.09 -0.07 0.00 0.00 0.00 179.25 179.26 1oco h LEU 52 N 0.44 0.63 0.06 0.00 3.38 0.94 -2.17 115.31 118.59 1oco h LEU 52 Ca 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1oco h LEU 52 Cb 1.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1oco h LEU 52 CO 0.09 0.64 -0.03 0.03 0.09 0.00 0.00 178.44 179.27 1oco h ARG 53 N 0.66 -0.08 -1.23 1.13 3.08 -0.87 -3.02 114.38 114.05 1oco h ARG 53 Ca 0.15 0.01 0.36 0.00 0.07 0.00 0.00 59.98 60.56 1oco h ARG 53 Cb 0.28 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.26 1oco h ARG 53 CO 0.00 0.50 0.82 0.00 -1.07 0.00 0.00 179.97 180.22 1oco h ALA 54 N 0.06 2.72 -0.06 0.04 0.00 -0.98 1.08 119.26 122.12 1oco h ALA 54 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1oco h ALA 54 Cb 0.61 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1oco h ALA 54 CO 0.01 -1.19 0.02 0.00 0.00 0.00 0.00 179.25 178.10 1oco h ARG 56 N 0.06 0.13 -0.72 0.00 9.65 0.13 0.21 114.38 123.84 1oco h ARG 56 Ca 0.03 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.97 1oco h ARG 56 Cb 0.01 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.51 1oco h ARG 56 CO -0.02 0.09 0.47 0.00 2.80 0.00 0.00 179.97 183.31 1oco h ARG 57 N 0.14 0.69 -0.53 0.20 3.08 -0.60 0.41 114.38 117.77 1oco h ARG 57 Ca 0.24 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1oco h ARG 57 Cb 0.34 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1oco h ARG 57 CO -0.37 0.46 0.00 1.28 -1.07 0.00 0.00 179.97 180.26 1oco n LEU 58 N -4.48 2.87 -4.06 3.04 4.77 -0.12 -4.93 117.00 114.09 1oco n LEU 58 Ca 0.11 -1.44 -0.43 0.00 -0.03 0.00 0.00 56.01 54.22 1oco n LEU 58 Cb 0.26 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1oco n LEU 58 CO 0.33 0.60 -0.20 0.59 -1.33 0.00 0.00 177.39 177.39 1oco n ASN 59 N 0.77 -3.55 -3.82 -1.43 3.02 0.14 -4.92 115.26 105.47 1oco n ASN 59 Ca 0.16 -1.26 -0.30 0.00 -0.03 0.00 0.00 54.58 53.15 1oco n ASN 59 Cb 0.50 -1.87 -0.14 0.00 -0.61 0.00 0.00 39.78 37.66 1oco n ASN 59 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1oco s ASP 60 N -3.65 4.14 -0.02 6.41 -1.08 -0.04 -4.99 116.67 117.44 1oco s ASP 60 Ca 0.42 -2.21 -0.23 0.00 -0.52 0.00 0.00 52.55 50.01 1oco s ASP 60 Cb -0.22 -1.19 -0.21 0.00 -1.46 0.00 0.00 42.92 39.84 1oco s ASP 60 CO 0.96 -0.34 1.15 0.15 0.52 0.00 0.00 175.17 177.61 1oco h PHE 61 N 7.40 0.28 -0.56 -5.34 3.57 -1.91 -3.22 116.94 117.15 1oco h PHE 61 Ca -0.07 -0.12 0.11 0.00 3.53 0.00 0.00 57.97 61.41 1oco h PHE 61 Cb 0.98 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.59 1oco h PHE 61 CO 0.44 0.83 0.08 0.00 -2.23 0.00 0.00 178.31 177.43 1oco h ALA 62 N 0.39 0.61 -0.35 2.41 0.00 -1.99 0.67 119.26 121.01 1oco h ALA 62 Ca -0.01 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1oco h ALA 62 Cb 0.86 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1oco h ALA 62 CO 0.04 -0.34 0.09 0.77 0.00 0.00 0.00 179.25 179.81 1oco h SER 63 N 0.20 0.46 -0.72 0.00 0.02 -1.99 -0.56 113.55 110.96 1oco h SER 63 Ca 0.29 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1oco h SER 63 Cb 0.43 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1oco h SER 63 CO -0.40 0.47 0.38 0.00 -1.14 0.00 0.00 176.83 176.13 1oco h ALA 64 N 1.60 0.92 -0.07 3.77 0.00 -0.90 0.69 119.26 125.26 1oco h ALA 64 Ca 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1oco h ALA 64 Cb 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1oco h ALA 64 CO -0.00 0.45 -0.06 0.28 0.00 0.00 0.00 179.25 179.92 1oco h VAL 65 N 0.99 1.35 -0.43 0.00 2.07 -0.61 -3.09 116.25 116.54 1oco h VAL 65 Ca 0.25 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1oco h VAL 65 Cb 0.06 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1oco h VAL 65 CO -0.04 0.32 0.26 -0.09 0.02 0.00 0.00 177.57 178.04 1oco h ARG 66 N -0.24 0.57 -0.75 1.57 2.43 -0.95 -1.06 114.38 115.95 1oco h ARG 66 Ca 0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1oco h ARG 66 Cb 0.54 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1oco h ARG 66 CO 0.01 0.40 0.34 0.82 -1.51 0.00 0.00 179.97 180.04 1oco h ILE 67 N 0.59 1.24 -0.08 1.20 2.04 -0.82 -1.64 117.51 120.04 1oco h ILE 67 Ca 0.16 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 1oco h ILE 67 Cb -0.03 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1oco h ILE 67 CO -0.03 0.29 -0.36 -0.07 0.00 0.00 0.00 178.15 177.98 1oco h LEU 68 N 1.07 0.16 -0.20 1.44 3.38 -1.14 -2.63 115.31 117.39 1oco h LEU 68 Ca 0.26 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1oco h LEU 68 Cb 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1oco h LEU 68 CO -0.03 0.52 0.09 -0.33 0.09 0.00 0.00 178.44 178.78 1oco h GLU 69 N 0.14 0.30 -0.69 1.13 5.08 -0.60 -3.08 114.58 116.85 1oco h GLU 69 Ca 0.02 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1oco h GLU 69 Cb 0.71 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1oco h GLU 69 CO 0.05 0.34 0.34 -0.24 -1.00 0.00 0.00 179.01 178.50 1oco h VAL 70 N 0.18 1.22 -0.18 3.13 3.04 -1.14 -1.69 116.25 120.81 1oco h VAL 70 Ca 0.07 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1oco h VAL 70 Cb 0.15 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 29.75 1oco h VAL 70 CO -0.01 0.26 0.12 0.58 -1.01 0.00 0.00 177.57 177.51 1oco h VAL 71 N 0.97 1.05 -0.33 1.51 2.07 -1.45 0.25 116.25 120.32 1oco h VAL 71 Ca 0.24 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.67 1oco h VAL 71 Cb 0.09 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1oco h VAL 71 CO -0.03 0.05 0.19 0.50 0.02 0.00 0.00 177.57 178.30 1oco h LYS 72 N 0.24 0.38 -0.39 1.57 3.64 -1.40 -2.62 116.57 118.00 1oco h LYS 72 Ca 0.07 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1oco h LYS 72 Cb -0.02 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 1oco h LYS 72 CO -0.01 0.25 0.16 0.22 -2.27 0.00 0.00 179.45 177.80 1oco h ASP 73 N 0.39 0.20 -0.29 4.20 3.58 -1.05 -1.74 116.42 121.71 1oco h ASP 73 Ca 0.13 0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.70 1oco h ASP 73 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1oco h ASP 73 CO -0.06 0.15 0.21 0.11 -2.88 0.00 0.00 179.24 176.77 1oco h LYS 74 N 0.33 0.00 0.00 0.28 1.79 -0.61 0.35 116.57 118.71 1oco h LYS 74 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1oco h LYS 74 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1oco h LYS 74 CO -0.15 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.22 1oco h ALA 75 N 1.85 1.00 -0.71 3.86 0.00 -0.96 -3.44 119.26 120.86 1oco h ALA 75 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1oco h ALA 75 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1oco h ALA 75 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1oco n GLY 76 N -0.27 3.53 0.09 0.00 0.00 0.11 -1.16 105.19 107.50 1oco n GLY 76 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1oco n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oco n PRO 77 N 14.00 0.15 -2.56 1.61 -0.04 -1.26 -4.60 135.00 142.30 1oco n PRO 77 Ca 0.00 0.34 -0.43 0.00 -0.04 0.00 0.00 63.50 63.37 1oco n PRO 77 Cb 0.00 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1oco n PRO 77 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1oco n HIS 78 N -2.03 4.57 0.01 0.54 8.25 -0.31 -4.86 115.22 121.39 1oco n HIS 78 Ca 0.03 -2.95 0.00 0.00 -0.26 0.00 0.00 57.72 54.55 1oco n HIS 78 Cb 0.24 -2.53 0.02 0.00 1.12 0.00 0.00 29.99 28.84 1oco n HIS 78 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1oco n LYS 79 N 7.56 0.00 0.01 -0.41 -0.00 -1.26 -2.28 118.16 121.78 1oco n LYS 79 Ca 0.47 0.40 -0.08 0.00 -0.00 0.00 0.00 58.31 59.10 1oco n LYS 79 Cb 0.44 -1.62 -0.13 0.00 -0.00 0.00 0.00 35.03 33.72 1oco n LYS 79 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1oco h GLU 80 N 0.00 0.01 0.27 -1.58 3.07 -1.97 -3.40 114.58 110.97 1oco h GLU 80 Ca 0.00 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1oco h GLU 80 Cb 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1oco h GLU 80 CO 0.00 0.71 -0.20 0.82 -1.40 0.00 0.00 179.01 178.94 1oco h ILE 81 N 0.00 0.58 0.04 3.13 2.04 -1.86 -3.10 117.51 118.35 1oco h ILE 81 Ca -0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1oco h ILE 81 Cb 1.92 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 1oco h ILE 81 CO 0.10 0.00 -0.50 0.22 0.00 0.00 0.00 178.15 177.97 1oco h TYR 82 N -0.46 -1.46 -0.98 1.37 3.20 -1.78 -0.40 116.97 116.46 1oco h TYR 82 Ca -0.02 0.04 0.17 0.00 3.14 0.00 0.00 58.73 62.06 1oco h TYR 82 Cb 0.40 0.63 -0.10 0.00 1.54 0.00 0.00 36.73 39.20 1oco h TYR 82 CO -0.11 -0.56 0.59 -1.35 -1.64 0.00 0.00 178.16 175.08 1oco h PRO 83 N -0.68 0.78 -0.23 1.82 0.11 -1.80 0.47 132.00 132.47 1oco h PRO 83 Ca 0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1oco h PRO 83 Cb 0.72 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1oco h PRO 83 CO -0.32 0.52 0.09 -0.92 -0.21 0.00 0.00 178.00 177.15 1oco h TYR 84 N 0.80 0.36 -0.09 0.65 3.20 -1.34 0.19 116.97 120.75 1oco h TYR 84 Ca 0.54 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.40 1oco h TYR 84 Cb 0.76 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1oco h TYR 84 CO -0.02 0.39 -0.01 0.28 -1.64 0.00 0.00 178.16 177.16 1oco h VAL 85 N 0.22 0.92 -0.38 1.81 2.07 0.11 -1.20 116.25 119.80 1oco h VAL 85 Ca 0.08 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1oco h VAL 85 Cb 0.19 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1oco h VAL 85 CO -0.01 0.00 0.25 0.40 0.02 0.00 0.00 177.57 178.24 1oco h ILE 86 N 0.01 1.02 0.16 4.57 1.08 -0.09 -1.86 117.51 122.41 1oco h ILE 86 Ca 0.04 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 1oco h ILE 86 Cb 0.06 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1oco h ILE 86 CO -0.08 0.07 -0.08 -0.61 -0.69 0.00 0.00 178.15 176.76 1oco h GLN 87 N 0.39 -0.21 0.00 2.37 4.15 -0.02 -1.45 115.11 120.34 1oco h GLN 87 Ca 0.15 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1oco h GLN 87 Cb 0.13 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1oco h GLN 87 CO -0.04 0.06 0.00 0.39 -1.93 0.00 0.00 178.83 177.32 1oco n GLU 88 N -5.07 0.09 0.00 1.69 -0.58 -0.54 -1.75 120.64 114.47 1oco n GLU 88 Ca -0.09 0.41 0.10 0.00 -0.42 0.00 0.00 57.16 57.16 1oco n GLU 88 Cb 0.20 -1.69 -0.01 0.00 -0.57 0.00 0.00 31.44 29.37 1oco n GLU 88 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1oco n LEU 89 N -1.86 1.90 -0.25 -4.62 4.77 -0.73 -4.63 117.00 111.57 1oco n LEU 89 Ca 0.02 -0.75 0.03 0.00 -0.03 0.00 0.00 56.01 55.28 1oco n LEU 89 Cb 0.14 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.34 1oco n LEU 89 CO 0.13 0.36 0.75 0.03 -1.33 0.00 0.00 177.39 177.33 1oco h ARG 90 N 2.18 0.03 -0.17 3.23 2.47 -0.43 -0.36 114.38 121.33 1oco h ARG 90 Ca 0.00 -0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 1oco h ARG 90 Cb 0.70 -0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.95 1oco h ARG 90 CO 0.00 0.02 -0.52 -1.35 0.56 0.00 0.00 179.97 178.68 1oco h PRO 91 N 0.03 -0.52 -0.48 0.04 0.11 -1.82 -0.09 132.00 129.26 1oco h PRO 91 Ca 0.37 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.47 1oco h PRO 91 Cb 0.61 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1oco h PRO 91 CO -0.72 -0.35 0.11 1.15 -0.21 0.00 0.00 178.00 177.97 1oco h THR 92 N -0.54 1.21 -0.27 -1.15 2.02 -1.74 0.46 112.91 112.90 1oco h THR 92 Ca 0.05 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1oco h THR 92 Cb 0.66 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1oco h THR 92 CO -0.45 0.28 0.16 -0.07 0.37 0.00 0.00 175.52 175.81 1oco h LEU 93 N 0.71 0.33 0.16 2.58 3.38 -0.36 -0.70 115.31 121.41 1oco h LEU 93 Ca 0.16 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1oco h LEU 93 Cb 0.28 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1oco h LEU 93 CO -0.00 0.29 -0.08 0.78 0.09 0.00 0.00 178.44 179.53 1oco h ASN 94 N 0.34 -0.19 -0.00 -0.43 2.35 -0.60 0.12 115.58 117.18 1oco h ASN 94 Ca 0.10 -0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1oco h ASN 94 Cb 0.03 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 1oco h ASN 94 CO -0.02 -0.01 -0.25 -0.08 -1.65 0.00 0.00 177.43 175.42 1oco h GLU 95 N -0.36 -0.37 -0.00 0.81 4.81 -0.77 -2.35 114.58 116.36 1oco h GLU 95 Ca -0.02 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1oco h GLU 95 Cb 0.28 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1oco h GLU 95 CO 0.04 -0.25 -0.08 1.28 -0.73 0.00 0.00 179.01 179.27 1oco n LEU 96 N -5.37 0.12 -1.46 1.64 4.77 -0.28 -4.92 117.00 111.50 1oco n LEU 96 Ca -0.05 0.33 -0.11 0.00 -0.03 0.00 0.00 56.01 56.16 1oco n LEU 96 Cb 0.28 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1oco n LEU 96 CO 0.22 0.03 -0.04 0.61 -1.33 0.00 0.00 177.39 176.88 1oco n GLY 97 N 1.43 0.06 3.68 -0.72 0.00 0.28 -5.00 105.19 104.93 1oco n GLY 97 Ca 0.09 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1oco n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oco s ILE 98 N -2.74 4.86 0.12 -0.61 1.01 -0.34 -5.03 121.20 118.46 1oco s ILE 98 Ca 0.10 1.76 -0.18 0.00 0.00 0.00 0.00 60.65 62.34 1oco s ILE 98 Cb -0.05 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 1oco s ILE 98 CO 0.13 0.03 0.58 -0.44 0.00 0.00 0.00 174.94 175.25 1oco s SER 99 N 1.11 6.99 0.54 3.58 0.01 -1.26 -4.70 113.70 119.97 1oco s SER 99 Ca 0.42 1.22 -0.17 0.00 1.31 0.00 0.00 55.95 58.73 1oco s SER 99 Cb -0.17 -2.34 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 1oco s SER 99 CO 0.15 0.19 1.03 0.42 0.41 0.00 0.00 173.24 175.43 1oco s THR 100 N -1.28 4.01 0.44 1.44 -4.23 -1.26 -4.78 115.64 109.97 1oco s THR 100 Ca 0.34 1.03 0.19 0.00 -1.18 0.00 0.00 61.69 62.06 1oco s THR 100 Cb -0.18 -3.49 0.38 0.00 1.34 0.00 0.00 72.50 70.56 1oco s THR 100 CO 0.19 -0.49 1.88 -0.65 -0.54 0.00 0.00 174.62 175.02 1oco h PRO 101 N 0.86 0.34 -0.31 3.99 0.11 -1.95 -0.02 132.00 135.03 1oco h PRO 101 Ca -0.47 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 1oco h PRO 101 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1oco h PRO 101 CO 0.59 0.23 -0.30 0.93 -0.21 0.00 0.00 178.00 179.24 1oco h GLU 102 N 0.36 0.76 -0.62 1.05 3.07 -1.93 0.24 114.58 117.50 1oco h GLU 102 Ca 0.44 -0.39 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1oco h GLU 102 Cb 1.14 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.03 1oco h GLU 102 CO -0.14 1.02 0.38 0.93 -1.40 0.00 0.00 179.01 179.80 1oco h GLU 103 N 0.52 0.84 0.00 2.33 5.08 -1.40 -0.13 114.58 121.82 1oco h GLU 103 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1oco h GLU 103 Cb 0.87 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1oco h GLU 103 CO 0.08 0.59 0.00 1.28 -1.00 0.00 0.00 179.01 179.95 1oco n LEU 104 N -4.61 0.00 -0.06 1.33 4.77 -0.62 -4.87 117.00 112.93 1oco n LEU 104 Ca 0.05 0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 1oco n LEU 104 Cb 0.05 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1oco n LEU 104 CO 0.36 -0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 176.94 1oco n GLY 105 N 0.78 0.48 0.00 -0.72 0.00 -0.06 -4.91 105.19 100.76 1oco n GLY 105 Ca 0.09 -0.55 0.15 0.00 0.00 0.00 0.00 46.02 45.71 1oco n GLY 105 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oco n LEU 106 N -0.09 0.00 -0.45 0.99 4.77 0.77 -3.39 117.00 119.60 1oco n LEU 106 Ca -0.01 0.08 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 1oco n LEU 106 Cb 0.04 -0.08 0.25 0.00 -2.33 0.00 0.00 43.42 41.30 1oco n LEU 106 CO 0.01 -0.00 0.68 -0.90 -1.33 0.00 0.00 177.39 175.85 1oco n ASP 107 N -1.08 1.32 -4.08 -1.43 5.75 -1.20 -4.85 116.55 110.99 1oco n ASP 107 Ca 0.20 -1.84 -0.27 0.00 -0.01 0.00 0.00 54.79 52.87 1oco n ASP 107 Cb 0.14 -0.13 -0.17 0.00 -1.03 0.00 0.00 41.12 39.93 1oco n ASP 107 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1oco s LYS 108 N -1.73 2.14 0.00 0.11 -2.85 -1.22 -5.08 119.74 111.11 1oco s LYS 108 Ca 0.23 -0.56 0.29 0.00 -1.00 0.00 0.00 55.97 54.93 1oco s LYS 108 Cb 0.12 -1.71 1.72 0.00 -2.06 0.00 0.00 37.83 35.90 1oco s LYS 108 CO 0.18 0.06 2.06 1.33 0.10 0.00 0.00 175.35 179.08