#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1une h LEU 2 N 0.00 0.90 -0.66 0.00 5.85 -1.90 -2.58 115.31 116.92 1une h LEU 2 Ca 0.00 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1une h LEU 2 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1une h LEU 2 CO 0.00 0.86 0.43 4.11 -0.34 0.00 0.00 178.44 183.51 1une h TRP 3 N 0.92 0.83 -0.38 1.25 5.08 -1.97 -0.74 115.95 120.95 1une h TRP 3 Ca 0.20 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 60.11 1une h TRP 3 Cb 0.31 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 26.18 1une h TRP 3 CO 0.02 0.53 -0.06 1.96 -1.28 0.00 0.00 178.44 179.61 1une h GLN 4 N 0.90 0.71 -0.22 0.12 7.50 -1.91 -2.47 115.11 119.73 1une h GLN 4 Ca 0.24 -0.26 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1une h GLN 4 Cb -0.10 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.37 1une h GLN 4 CO -0.05 0.84 0.13 0.35 -1.50 0.00 0.00 178.83 178.60 1une h PHE 5 N 0.51 0.25 -0.71 2.96 3.57 -1.19 0.62 116.94 122.96 1une h PHE 5 Ca 0.10 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1une h PHE 5 Cb 0.56 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 1une h PHE 5 CO 0.05 0.16 0.38 -0.97 -2.23 0.00 0.00 178.31 175.70 1une h ASN 6 N 0.28 0.54 -0.53 0.41 -0.73 -1.12 -0.76 115.58 113.67 1une h ASN 6 Ca 0.08 0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.22 1une h ASN 6 Cb -0.02 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 1une h ASN 6 CO -0.03 0.33 0.07 1.23 -0.37 0.00 0.00 177.43 178.67 1une h GLY 7 N 0.68 1.01 0.98 1.57 0.00 -0.93 -1.89 103.07 104.49 1une h GLY 7 Ca 0.34 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1une h GLY 7 CO -0.22 0.61 0.14 -0.33 0.00 0.00 0.00 176.54 176.74 1une h MET 8 N 0.88 0.80 -0.48 4.80 2.86 0.46 -1.06 114.93 123.19 1une h MET 8 Ca 0.18 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1une h MET 8 Cb 0.42 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1une h MET 8 CO 0.01 0.75 0.26 0.82 1.06 0.00 0.00 176.91 179.82 1une h ILE 9 N 0.69 1.17 -0.04 -1.22 2.04 -0.96 -1.87 117.51 117.31 1une h ILE 9 Ca 0.16 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1une h ILE 9 Cb 0.30 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1une h ILE 9 CO -0.00 0.18 -0.10 0.11 0.00 0.00 0.00 178.15 178.34 1une h LYS 10 N 0.64 0.06 -0.46 2.37 1.57 -1.15 0.22 116.57 119.81 1une h LYS 10 Ca 0.17 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1une h LYS 10 Cb 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1une h LYS 10 CO -0.03 0.16 0.19 0.00 -0.57 0.00 0.00 179.45 179.21 1une h LYS 12 N 0.60 0.00 -2.69 0.00 1.79 -0.94 -3.38 116.57 111.95 1une h LYS 12 Ca 0.15 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 58.02 1une h LYS 12 Cb 0.18 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.44 1une h LYS 12 CO -0.01 0.68 -0.80 0.42 -1.08 0.00 0.00 179.45 178.66 1une s ILE 13 N -2.73 1.37 0.42 1.86 1.01 0.70 -4.93 121.20 118.90 1une s ILE 13 Ca -0.01 -3.22 0.36 0.00 0.00 0.00 0.00 60.65 57.78 1une s ILE 13 Cb 0.09 -1.93 0.36 0.00 0.01 0.00 0.00 42.46 40.99 1une s ILE 13 CO 0.81 -1.11 2.10 -0.65 0.00 0.00 0.00 174.94 176.08 1une h PRO 14 N 5.68 0.00 -0.01 2.79 0.11 -1.67 -2.05 132.00 136.86 1une h PRO 14 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1une h PRO 14 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1une h PRO 14 CO 0.51 0.00 -0.11 -1.13 -0.21 0.00 0.00 178.00 177.05 1une n SER 15 N -2.80 1.11 -4.90 -2.05 3.41 -1.26 -4.94 113.62 102.19 1une n SER 15 Ca -0.02 -1.12 -0.28 0.00 -0.26 0.00 0.00 58.87 57.18 1une n SER 15 Cb 0.11 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 1une n SER 15 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1une s SER 16 N -2.25 6.14 -0.67 4.04 0.15 -0.77 -5.06 113.70 115.28 1une s SER 16 Ca 0.32 0.14 0.01 0.00 0.70 0.00 0.00 55.95 57.12 1une s SER 16 Cb 0.20 -1.82 0.17 0.00 -1.71 0.00 0.00 66.02 62.86 1une s SER 16 CO 0.43 0.11 0.48 -1.61 1.20 0.00 0.00 173.24 173.85 1une s GLU 17 N -2.87 2.56 0.32 5.44 0.41 -1.26 -4.81 118.70 118.49 1une s GLU 17 Ca 0.34 -2.88 0.09 0.00 -0.41 0.00 0.00 54.97 52.10 1une s GLU 17 Cb -0.12 -3.62 0.83 0.00 -1.78 0.00 0.00 34.13 29.44 1une s GLU 17 CO 0.27 -1.20 1.76 -1.35 -0.49 0.00 0.00 175.26 174.25 1une h PRO 18 N 6.35 0.64 0.00 0.39 0.11 -1.95 0.14 132.00 137.68 1une h PRO 18 Ca 0.04 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1une h PRO 18 Cb 0.87 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1une h PRO 18 CO 0.74 0.42 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.71 1une h LEU 19 N 0.66 0.00 0.07 2.35 3.38 -1.95 0.80 115.31 120.62 1une h LEU 19 Ca 0.60 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.24 1une h LEU 19 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1une h LEU 19 CO -0.41 0.17 -1.85 0.18 0.09 0.00 0.00 178.44 176.63 1une n LEU 20 N -3.60 2.40 0.06 1.67 4.32 0.24 -4.05 117.00 118.05 1une n LEU 20 Ca -0.01 0.25 -0.21 0.00 -0.02 0.00 0.00 56.01 56.02 1une n LEU 20 Cb 0.31 -1.05 -0.13 0.00 -1.62 0.00 0.00 43.42 40.93 1une n LEU 20 CO 0.32 0.68 0.03 0.44 -1.22 0.00 0.00 177.39 177.64 1une h ASP 21 N -0.30 0.66 -0.01 -1.43 3.32 -0.75 -3.38 116.42 114.53 1une h ASP 21 Ca -0.43 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 55.76 1une h ASP 21 Cb 1.79 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1une h ASP 21 CO -0.04 1.46 -0.40 0.49 -1.72 0.00 0.00 179.24 179.03 1une n PHE 22 N -4.00 0.00 -3.03 4.55 3.72 0.26 -4.91 117.46 114.05 1une n PHE 22 Ca -0.13 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.89 1une n PHE 22 Cb 0.87 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.35 1une n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1une s ASN 23 N -2.10 7.24 -0.94 4.37 2.47 -1.21 -4.13 114.94 120.65 1une s ASN 23 Ca 0.14 1.55 -0.01 0.00 0.42 0.00 0.00 52.86 54.97 1une s ASN 23 Cb 0.14 -2.47 -0.01 0.00 -1.45 0.00 0.00 41.25 37.47 1une s ASN 23 CO 0.47 0.13 0.79 0.59 -3.72 0.00 0.00 177.10 175.36 1une n ASN 24 N 1.21 -2.59 -4.08 -4.21 5.03 -0.74 -4.82 115.26 105.06 1une n ASN 24 Ca -0.04 -0.51 -0.26 0.00 0.87 0.00 0.00 54.58 54.64 1une n ASN 24 Cb 0.50 -4.20 -0.17 0.00 -1.02 0.00 0.00 39.78 34.89 1une n ASN 24 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1une s TYR 25 N -3.29 1.74 0.00 3.10 6.14 -0.80 0.21 117.35 124.44 1une s TYR 25 Ca 0.06 -0.66 0.00 0.00 0.64 0.00 0.00 57.07 57.11 1une s TYR 25 Cb -0.01 -1.23 0.00 0.00 0.42 0.00 0.00 41.96 41.14 1une s TYR 25 CO 0.58 -0.31 0.00 0.41 0.64 0.00 0.00 175.55 176.88 1une n GLY 26 N 3.71 0.92 0.12 8.97 0.00 0.62 -2.18 105.19 117.34 1une n GLY 26 Ca -0.22 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.21 1une n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1une n TYR 28 N -2.71 0.00 -2.40 0.00 4.02 -1.25 -3.58 117.16 111.24 1une n TYR 28 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1une n TYR 28 Cb 0.57 -0.10 -0.03 0.00 -0.02 0.00 0.00 39.34 39.76 1une n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1une n GLY 30 N 5.23 0.42 3.72 0.00 0.00 -1.26 -1.79 105.19 111.50 1une n GLY 30 Ca 0.13 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1une n GLY 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1une n LEU 31 N 0.00 3.92 0.00 0.99 4.77 -1.26 -4.70 117.00 120.72 1une n LEU 31 Ca 0.00 1.21 0.00 0.00 -0.03 0.00 0.00 56.01 57.19 1une n LEU 31 Cb 0.00 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.56 1une n LEU 31 CO 0.00 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 1une n GLY 32 N 0.73 0.23 0.00 -0.72 0.00 -1.26 -4.96 105.19 99.21 1une n GLY 32 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1une n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1une n GLY 33 N 0.00 3.14 3.75 -0.02 0.00 -1.25 -4.72 105.19 106.10 1une n GLY 33 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 1une n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1une s SER 34 N 0.00 -0.23 0.00 1.61 1.04 -1.23 -4.97 113.70 109.91 1une s SER 34 Ca 0.00 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1une s SER 34 Cb 0.00 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1une s SER 34 CO 0.00 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.57 1une n GLY 35 N -0.43 -1.94 3.73 7.32 0.00 -1.26 -4.79 105.19 107.82 1une n GLY 35 Ca -0.04 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 1une n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1une s THR 36 N 0.00 5.19 0.34 2.61 2.01 -1.26 -5.04 115.64 119.49 1une s THR 36 Ca 0.00 0.92 -0.29 0.00 0.31 0.00 0.00 61.69 62.63 1une s THR 36 Cb 0.00 -3.80 -0.12 0.00 0.01 0.00 0.00 72.50 68.59 1une s THR 36 CO 0.00 0.34 1.44 -2.65 -0.69 0.00 0.00 174.62 173.06 1une n PRO 37 N 3.61 2.47 0.17 4.92 -0.02 -1.26 -4.83 135.00 140.05 1une n PRO 37 Ca -0.08 0.87 0.05 0.00 -2.02 0.00 0.00 63.50 62.32 1une n PRO 37 Cb 0.52 -2.56 0.15 0.00 -0.02 0.00 0.00 33.50 31.59 1une n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1une h VAL 38 N 2.91 0.71 -2.36 -1.45 -1.51 -1.96 -3.48 116.25 109.12 1une h VAL 38 Ca -0.48 -1.82 -0.01 0.00 -1.23 0.00 0.00 66.70 63.16 1une h VAL 38 Cb 1.25 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 32.63 1une h VAL 38 CO 0.67 0.38 0.11 -0.90 -1.23 0.00 0.00 177.57 176.60 1une n ASP 39 N -3.27 -0.87 -0.16 4.19 5.68 -1.26 -5.02 116.55 115.84 1une n ASP 39 Ca 0.02 -1.59 -0.05 0.00 -0.50 0.00 0.00 54.79 52.66 1une n ASP 39 Cb 0.63 1.44 0.13 0.00 -1.14 0.00 0.00 41.12 42.18 1une n ASP 39 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1une h ASP 40 N 0.75 0.88 -0.67 -1.12 3.32 -1.93 -1.25 116.42 116.39 1une h ASP 40 Ca -0.13 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 1une h ASP 40 Cb 0.47 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1une h ASP 40 CO 0.16 0.89 0.26 0.25 -1.72 0.00 0.00 179.24 179.08 1une h LEU 41 N 0.87 0.93 -0.99 1.55 5.85 -1.93 -0.78 115.31 120.81 1une h LEU 41 Ca 0.18 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1une h LEU 41 Cb 0.41 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1une h LEU 41 CO 0.01 0.86 0.40 -0.78 -0.34 0.00 0.00 178.44 178.59 1une h ASP 42 N 0.95 1.01 -0.55 1.25 3.58 -1.83 -1.55 116.42 119.29 1une h ASP 42 Ca 0.22 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 1une h ASP 42 Cb 0.22 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 1une h ASP 42 CO -0.02 0.84 0.25 -0.09 -2.88 0.00 0.00 179.24 177.34 1une h ARG 43 N 1.12 0.83 -0.67 0.28 2.43 -0.46 0.09 114.38 118.01 1une h ARG 43 Ca 0.28 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1une h ARG 43 Cb 0.07 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 1une h ARG 43 CO -0.04 0.67 0.41 0.00 -1.51 0.00 0.00 179.97 179.50 1une h GLN 46 N 0.68 0.32 -0.75 0.00 4.15 -0.62 0.11 115.11 119.01 1une h GLN 46 Ca 0.08 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.50 1une h GLN 46 Cb 0.83 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.40 1une h GLN 46 CO 0.07 0.24 0.47 1.15 -1.93 0.00 0.00 178.83 178.84 1une h THR 47 N 0.31 1.11 -0.48 2.39 2.02 -1.09 -0.49 112.91 116.69 1une h THR 47 Ca 0.09 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1une h THR 47 Cb -0.00 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 1une h THR 47 CO -0.02 0.17 0.16 -0.74 0.37 0.00 0.00 175.52 175.46 1une h HIS 48 N 0.93 0.76 -0.43 3.16 -0.00 -0.88 0.23 115.15 118.92 1une h HIS 48 Ca 0.30 -0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.62 1une h HIS 48 Cb 0.01 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.16 1une h HIS 48 CO -0.03 0.67 0.23 -0.44 -0.00 0.00 0.00 177.93 178.35 1une h ASP 49 N 0.63 0.36 -0.37 3.26 5.19 -0.35 -1.49 116.42 123.65 1une h ASP 49 Ca 0.15 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.53 1une h ASP 49 Cb 0.26 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 1une h ASP 49 CO -0.01 0.26 0.07 0.78 -3.12 0.00 0.00 179.24 177.21 1une h ASN 50 N 0.47 0.65 -0.78 6.45 2.35 -0.61 -2.21 115.58 121.89 1une h ASN 50 Ca 0.18 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1une h ASN 50 Cb 0.05 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1une h ASN 50 CO -0.11 0.67 0.31 0.00 -1.65 0.00 0.00 177.43 176.66 1une h TYR 52 N 1.15 0.91 -0.64 0.00 -1.99 -0.82 -1.36 116.97 114.22 1une h TYR 52 Ca 0.26 -0.19 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 1une h TYR 52 Cb 0.22 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 1une h TYR 52 CO 0.02 0.91 0.26 0.87 -0.00 0.00 0.00 178.16 180.23 1une h LYS 53 N 0.72 0.95 -0.67 4.88 1.57 -1.06 -2.65 116.57 120.31 1une h LYS 53 Ca 0.11 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1une h LYS 53 Cb 0.67 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1une h LYS 53 CO 0.05 0.79 0.22 0.37 -0.57 0.00 0.00 179.45 180.32 1une h GLN 54 N 0.89 1.04 -0.77 3.15 5.75 -0.94 -2.51 115.11 121.72 1une h GLN 54 Ca 0.21 -0.21 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 1une h GLN 54 Cb 0.19 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.53 1une h GLN 54 CO -0.02 0.89 0.50 0.00 -2.65 0.00 0.00 178.83 177.56 1une h ALA 55 N 1.10 1.86 0.00 3.38 0.00 -0.91 0.38 119.26 125.06 1une h ALA 55 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1une h ALA 55 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1une h ALA 55 CO -0.01 -0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.83 1une n LYS 56 N -4.50 0.12 0.00 0.00 5.02 -0.95 -2.33 118.16 115.52 1une n LYS 56 Ca 0.13 0.35 0.11 0.00 -2.02 0.00 0.00 58.31 56.88 1une n LYS 56 Cb 0.38 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1une n LYS 56 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1une n LYS 57 N -1.95 0.30 -2.30 1.97 5.02 0.11 -4.70 118.16 116.61 1une n LYS 57 Ca 0.03 -0.23 -0.42 0.00 -2.02 0.00 0.00 58.31 55.67 1une n LYS 57 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 1une n LYS 57 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1une s LEU 58 N -2.86 4.41 0.23 -0.35 1.43 -0.99 -4.92 118.68 115.62 1une s LEU 58 Ca 0.12 2.25 -0.06 0.00 -1.03 0.00 0.00 54.13 55.41 1une s LEU 58 Cb 0.17 -3.60 0.34 0.00 0.03 0.00 0.00 46.19 43.14 1une s LEU 58 CO 0.76 -0.50 1.80 -0.78 0.23 0.00 0.00 176.35 177.86 1une h ASP 59 N 5.95 0.58 -0.90 2.29 3.58 -1.92 -0.40 116.42 125.61 1une h ASP 59 Ca -0.43 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.08 1une h ASP 59 Cb 1.21 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.16 1une h ASP 59 CO 0.79 0.34 0.59 0.77 -2.88 0.00 0.00 179.24 178.85 1une h SER 60 N 0.71 1.01 -0.36 2.28 4.64 -1.95 -0.58 113.55 119.31 1une h SER 60 Ca 0.36 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.50 1une h SER 60 Cb 0.33 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1une h SER 60 CO -0.24 0.72 -0.40 0.00 -0.87 0.00 0.00 176.83 176.04 1une h LYS 62 N 0.74 0.41 0.00 0.00 1.57 -0.42 -1.55 116.57 117.32 1une h LYS 62 Ca 0.06 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1une h LYS 62 Cb 1.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1une h LYS 62 CO 0.10 0.45 -0.23 -0.39 -0.57 0.00 0.00 179.45 178.80 1une h VAL 63 N 0.28 1.10 -0.00 0.50 -1.51 -1.17 -1.15 116.25 114.29 1une h VAL 63 Ca 0.09 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1une h VAL 63 Cb 0.20 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1une h VAL 63 CO -0.01 0.23 -0.06 0.18 -1.23 0.00 0.00 177.57 176.68 1une n LEU 64 N -4.16 0.17 -3.76 4.19 4.77 -1.04 -4.91 117.00 112.25 1une n LEU 64 Ca -0.02 0.21 -0.26 0.00 -0.03 0.00 0.00 56.01 55.91 1une n LEU 64 Cb 0.29 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1une n LEU 64 CO 0.36 0.03 0.11 0.52 -1.33 0.00 0.00 177.39 177.08 1une n VAL 65 N -1.22 -3.03 -2.31 4.08 0.31 -0.44 -4.94 118.33 110.78 1une n VAL 65 Ca 0.13 -0.14 -0.32 0.00 -0.01 0.00 0.00 64.34 64.00 1une n VAL 65 Cb 0.27 -3.46 -0.03 0.00 -0.91 0.00 0.00 33.84 29.72 1une n VAL 65 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1une s ASP 66 N -3.60 6.55 -0.14 4.52 2.15 -0.65 -5.06 116.67 120.44 1une s ASP 66 Ca 0.47 1.53 -0.00 0.00 0.43 0.00 0.00 52.55 54.97 1une s ASP 66 Cb -0.23 -2.50 0.03 0.00 -0.30 0.00 0.00 42.92 39.93 1une s ASP 66 CO 0.80 -0.64 -0.06 0.21 -0.17 0.00 0.00 175.17 175.30 1une s ASN 67 N -3.29 2.54 0.43 -0.34 3.84 -1.26 -4.92 114.94 111.94 1une s ASN 67 Ca 0.58 -0.50 0.18 0.00 0.21 0.00 0.00 52.86 53.33 1une s ASN 67 Cb -0.10 -0.88 1.11 0.00 -0.55 0.00 0.00 41.25 40.83 1une s ASN 67 CO 0.36 -0.15 1.87 -0.65 -2.79 0.00 0.00 177.10 175.74 1une h PRO 68 N 8.14 0.36 0.00 0.43 0.11 -1.97 0.59 132.00 139.66 1une h PRO 68 Ca -0.27 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 1une h PRO 68 Cb 1.12 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1une h PRO 68 CO 0.41 0.24 -0.19 1.88 -0.21 0.00 0.00 178.00 180.12 1une h TYR 69 N 0.37 0.00 -0.04 0.65 0.05 -1.97 -3.15 116.97 112.88 1une h TYR 69 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.22 1une h TYR 69 Cb 1.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.88 1une h TYR 69 CO -0.00 0.19 0.00 0.25 -1.05 0.00 0.00 178.16 177.55 1une n THR 70 N -3.52 0.28 -1.65 -2.88 -2.24 -0.35 -3.63 114.28 100.28 1une n THR 70 Ca -0.01 -0.64 -0.47 0.00 -2.27 0.00 0.00 64.05 60.66 1une n THR 70 Cb 0.34 0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 1une n THR 70 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1une n ASN 71 N 0.16 2.79 -3.00 3.42 5.15 0.05 -4.60 115.26 119.22 1une n ASN 71 Ca 0.03 1.09 -0.39 0.00 -0.60 0.00 0.00 54.58 54.71 1une n ASN 71 Cb 0.17 -1.37 0.03 0.00 -0.53 0.00 0.00 39.78 38.08 1une n ASN 71 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1une n ASN 72 N 3.28 7.29 -4.71 1.20 5.15 -1.26 0.14 115.26 126.35 1une n ASN 72 Ca 0.17 -3.81 -0.29 0.00 -0.60 0.00 0.00 54.58 50.06 1une n ASN 72 Cb 0.27 -1.04 0.16 0.00 -0.53 0.00 0.00 39.78 38.64 1une n ASN 72 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1une s TYR 73 N -4.08 2.24 0.09 1.20 -0.85 -1.26 -5.04 117.35 109.65 1une s TYR 73 Ca 0.50 1.06 0.09 0.00 -0.52 0.00 0.00 57.07 58.20 1une s TYR 73 Cb 0.40 -3.24 -0.04 0.00 0.38 0.00 0.00 41.96 39.46 1une s TYR 73 CO -0.36 -2.64 -0.23 -1.12 -1.52 0.00 0.00 175.55 169.68 1une s SER 74 N -3.53 3.53 0.20 -0.18 0.01 -1.26 -4.93 113.70 107.54 1une s SER 74 Ca 0.64 -0.59 -0.14 0.00 1.31 0.00 0.00 55.95 57.18 1une s SER 74 Cb -0.18 -0.40 0.01 0.00 0.21 0.00 0.00 66.02 65.66 1une s SER 74 CO 0.57 0.22 0.44 -0.72 0.41 0.00 0.00 173.24 174.15 1une s TYR 75 N -0.99 0.18 0.06 2.43 1.13 -1.26 -1.32 117.35 117.57 1une s TYR 75 Ca 0.15 -0.54 0.03 0.00 -1.41 0.00 0.00 57.07 55.30 1une s TYR 75 Cb -0.10 0.20 -0.03 0.00 -1.10 0.00 0.00 41.96 40.93 1une s TYR 75 CO 0.06 -0.88 -0.09 -1.54 -2.51 0.00 0.00 175.55 170.59 1une s SER 76 N -2.94 1.06 -0.22 -0.18 1.04 0.30 -4.89 113.70 107.86 1une s SER 76 Ca 0.15 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.96 1une s SER 76 Cb 0.00 0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.18 1une s SER 76 CO 0.02 -0.22 -0.13 0.00 0.98 0.00 0.00 173.24 173.89 1une s SER 78 N 1.26 2.82 -1.33 0.00 0.01 0.37 -4.82 113.70 112.01 1une s SER 78 Ca 0.00 -0.64 -0.04 0.00 1.31 0.00 0.00 55.95 56.58 1une s SER 78 Cb -0.16 -0.95 -0.00 0.00 0.21 0.00 0.00 66.02 65.12 1une s SER 78 CO -0.08 -0.17 0.57 0.59 0.41 0.00 0.00 173.24 174.56 1une n ASN 79 N 4.86 -1.43 -2.08 2.44 3.02 -1.26 -1.41 115.26 119.40 1une n ASN 79 Ca -0.12 -0.95 -0.20 0.00 -0.03 0.00 0.00 54.58 53.27 1une n ASN 79 Cb 0.48 -3.43 -0.04 0.00 -0.61 0.00 0.00 39.78 36.19 1une n ASN 79 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1une n ASN 80 N -2.96 -5.70 -4.13 6.41 4.13 -1.26 -4.97 115.26 106.78 1une n ASN 80 Ca -0.27 0.16 -0.28 0.00 1.68 0.00 0.00 54.58 55.86 1une n ASN 80 Cb 0.67 -4.81 -0.17 0.00 -1.54 0.00 0.00 39.78 33.93 1une n ASN 80 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1une s GLU 81 N -4.59 2.30 -0.09 3.52 2.12 -0.50 -4.54 118.70 116.92 1une s GLU 81 Ca 0.00 -0.65 -0.13 0.00 0.36 0.00 0.00 54.97 54.55 1une s GLU 81 Cb 0.00 -1.82 -0.05 0.00 0.26 0.00 0.00 34.13 32.52 1une s GLU 81 CO 0.00 0.13 0.32 0.42 -0.54 0.00 0.00 175.26 175.59 1une s ILE 82 N 0.41 5.23 -0.13 -3.70 1.01 -1.26 -0.48 121.20 122.28 1une s ILE 82 Ca -0.14 0.62 -0.01 0.00 0.00 0.00 0.00 60.65 61.12 1une s ILE 82 Cb -0.16 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.71 1une s ILE 82 CO 0.06 0.50 -0.06 -0.89 0.00 0.00 0.00 174.94 174.54 1une s THR 83 N -0.35 1.01 0.09 2.92 2.01 0.05 -4.98 115.64 116.39 1une s THR 83 Ca 0.19 -0.38 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1une s THR 83 Cb -0.14 -1.10 -0.06 0.00 0.01 0.00 0.00 72.50 71.21 1une s THR 83 CO 0.08 0.28 1.09 0.00 -0.69 0.00 0.00 174.62 175.38 1une s SER 85 N 0.57 6.40 0.59 0.00 0.15 -0.44 -4.90 113.70 116.07 1une s SER 85 Ca 0.53 2.95 0.36 0.00 0.70 0.00 0.00 55.95 60.49 1une s SER 85 Cb -0.27 -2.65 1.76 0.00 -1.71 0.00 0.00 66.02 63.15 1une s SER 85 CO 0.31 -0.86 2.14 0.28 1.20 0.00 0.00 173.24 176.30 1une h SER 86 N 4.13 0.00 0.95 5.45 0.02 -1.94 -2.46 113.55 119.70 1une h SER 86 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1une h SER 86 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1une h SER 86 CO 0.73 0.03 0.00 -0.62 -1.14 0.00 0.00 176.83 175.83 1une n GLU 87 N -3.20 0.05 -1.90 3.45 1.02 -1.26 -4.85 120.64 113.96 1une n GLU 87 Ca -0.01 0.12 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 1une n GLU 87 Cb 0.21 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 1une n GLU 87 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1une s ASN 88 N -3.32 6.50 1.01 1.62 0.02 -0.93 -5.01 114.94 114.83 1une s ASN 88 Ca 0.11 2.85 -0.14 0.00 -1.02 0.00 0.00 52.86 54.66 1une s ASN 88 Cb 0.15 -2.64 0.19 0.00 0.02 0.00 0.00 41.25 38.98 1une s ASN 88 CO 0.47 -0.79 1.15 0.54 0.02 0.00 0.00 177.10 178.48 1une s ASN 89 N 0.22 2.63 0.28 -1.22 2.20 -1.26 -4.60 114.94 113.19 1une s ASN 89 Ca 0.58 0.83 0.02 0.00 -0.94 0.00 0.00 52.86 53.35 1une s ASN 89 Cb -0.45 -1.27 0.67 0.00 -2.00 0.00 0.00 41.25 38.21 1une s ASN 89 CO 0.50 -3.09 1.71 0.00 -2.94 0.00 0.00 177.10 173.28 1une h ALA 90 N -1.87 1.38 0.09 3.54 0.00 -1.98 0.86 119.26 121.27 1une h ALA 90 Ca -0.49 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1une h ALA 90 Cb 1.31 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1une h ALA 90 CO 0.51 -0.28 -0.04 0.00 0.00 0.00 0.00 179.25 179.44 1une h GLU 92 N -0.60 1.03 -0.59 0.00 5.08 -1.80 -2.08 114.58 115.61 1une h GLU 92 Ca -0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1une h GLU 92 Cb 0.49 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1une h GLU 92 CO 0.02 0.68 0.25 0.00 -1.00 0.00 0.00 179.01 178.96 1une h ALA 93 N 1.50 0.77 0.06 3.43 0.00 -0.84 0.84 119.26 125.02 1une h ALA 93 Ca 0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1une h ALA 93 Cb 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1une h ALA 93 CO -0.13 0.38 -0.03 0.35 0.00 0.00 0.00 179.25 179.82 1une h PHE 94 N 0.82 -0.08 -0.86 0.00 3.04 -1.03 -0.62 116.94 118.22 1une h PHE 94 Ca 0.20 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 1une h PHE 94 Cb 0.19 0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.69 1une h PHE 94 CO 0.01 0.04 0.45 0.82 -2.02 0.00 0.00 178.31 177.60 1une h ILE 95 N -0.18 1.26 -0.96 1.41 2.04 -1.26 -1.12 117.51 118.69 1une h ILE 95 Ca -0.01 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.19 1une h ILE 95 Cb 0.15 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 1une h ILE 95 CO 0.01 0.30 0.64 0.00 0.00 0.00 0.00 178.15 179.10 1une h ASN 97 N 1.29 1.01 -0.40 0.00 -1.24 -0.48 0.37 115.58 116.13 1une h ASN 97 Ca 0.36 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 57.14 1une h ASN 97 Cb -0.13 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 38.62 1une h ASN 97 CO -0.08 1.02 0.23 0.00 -1.29 0.00 0.00 177.43 177.30 1une h ASP 99 N 0.46 0.64 -0.28 0.00 3.32 -0.94 -2.26 116.42 117.35 1une h ASP 99 Ca 0.16 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1une h ASP 99 Cb 0.02 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1une h ASP 99 CO -0.08 0.79 0.13 -0.09 -1.72 0.00 0.00 179.24 178.27 1une h ARG 100 N 0.47 0.41 -0.69 3.56 2.43 -0.82 -1.11 114.38 118.63 1une h ARG 100 Ca 0.11 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1une h ARG 100 Cb 0.46 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1une h ARG 100 CO 0.02 0.41 0.41 -0.91 -1.51 0.00 0.00 179.97 178.39 1une h ASN 101 N 0.32 0.65 -0.27 -3.80 4.21 -1.09 -1.06 115.58 114.55 1une h ASN 101 Ca 0.10 0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.59 1une h ASN 101 Cb 0.14 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1une h ASN 101 CO -0.01 0.44 0.03 0.00 -1.29 0.00 0.00 177.43 176.59 1une h ALA 102 N 1.33 0.36 -0.67 -0.83 0.00 -1.22 -0.31 119.26 117.91 1une h ALA 102 Ca 0.29 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1une h ALA 102 Cb 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1une h ALA 102 CO -0.14 0.06 0.40 0.00 0.00 0.00 0.00 179.25 179.56 1une h ALA 103 N 0.85 0.89 -0.24 0.00 0.00 -0.86 0.11 119.26 120.01 1une h ALA 103 Ca 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1une h ALA 103 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1une h ALA 103 CO 0.01 0.11 0.07 0.82 0.00 0.00 0.00 179.25 180.26 1une h ILE 104 N 0.75 1.19 -0.36 0.00 2.04 -1.08 -2.38 117.51 117.68 1une h ILE 104 Ca 0.29 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.59 1une h ILE 104 Cb 0.11 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1une h ILE 104 CO -0.15 0.20 0.03 0.00 0.00 0.00 0.00 178.15 178.23 1une h PHE 106 N 0.14 1.03 0.00 0.00 -1.00 -0.66 -1.34 116.94 115.10 1une h PHE 106 Ca 0.17 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.98 1une h PHE 106 Cb 0.22 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1une h PHE 106 CO -0.22 0.43 0.00 -1.13 -1.61 0.00 0.00 178.31 175.78 1une n SER 107 N -4.66 0.58 -0.48 2.17 3.41 -0.66 -3.51 113.62 110.47 1une n SER 107 Ca 0.16 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.47 1une n SER 107 Cb 0.29 -0.75 0.02 0.00 -0.26 0.00 0.00 64.21 63.51 1une n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1une n LYS 108 N -2.12 1.58 -4.40 4.33 4.76 -0.52 -5.01 118.16 116.79 1une n LYS 108 Ca 0.03 -1.06 -0.26 0.00 -2.87 0.00 0.00 58.31 54.15 1une n LYS 108 Cb 0.26 -1.31 -0.10 0.00 -1.84 0.00 0.00 35.03 32.04 1une n LYS 108 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1une s VAL 109 N -1.79 2.65 0.54 -0.18 -7.23 -1.15 -5.10 120.40 108.13 1une s VAL 109 Ca 0.16 -2.06 -0.18 0.00 -1.81 0.00 0.00 61.98 58.08 1une s VAL 109 Cb 0.14 -2.33 -0.06 0.00 0.56 0.00 0.00 36.38 34.69 1une s VAL 109 CO 0.35 -0.22 1.07 -2.16 -0.31 0.00 0.00 175.10 173.83 1une s PRO 110 N -3.03 3.50 -0.26 4.82 0.04 -1.26 -4.96 135.00 133.85 1une s PRO 110 Ca 0.25 1.37 -0.10 0.00 0.04 0.00 0.00 61.00 62.57 1une s PRO 110 Cb -0.07 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 1une s PRO 110 CO 0.13 -0.69 0.16 -0.47 0.04 0.00 0.00 177.00 176.17 1une s TYR 111 N -2.09 3.23 -0.46 0.56 6.14 -1.26 -4.49 117.35 118.98 1une s TYR 111 Ca 0.67 0.07 -0.08 0.00 0.64 0.00 0.00 57.07 58.38 1une s TYR 111 Cb -0.18 -2.31 0.12 0.00 0.42 0.00 0.00 41.96 40.01 1une s TYR 111 CO 0.28 -0.10 0.32 -0.80 0.64 0.00 0.00 175.55 175.89 1une s ASN 112 N 1.45 5.61 0.43 4.32 0.01 -1.26 -4.97 114.94 120.52 1une s ASN 112 Ca 0.07 -1.96 0.23 0.00 -0.71 0.00 0.00 52.86 50.48 1une s ASN 112 Cb -0.15 -1.97 1.21 0.00 0.41 0.00 0.00 41.25 40.75 1une s ASN 112 CO 0.07 -0.66 1.78 0.11 -1.51 0.00 0.00 177.10 176.89 1une h LYS 113 N 8.34 0.29 0.00 -0.60 1.79 -1.99 -0.22 116.57 124.18 1une h LYS 113 Ca -0.19 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1une h LYS 113 Cb 1.07 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1une h LYS 113 CO 0.82 0.19 0.00 -0.85 -1.08 0.00 0.00 179.45 178.53 1une n GLU 114 N -4.54 0.05 -0.08 3.15 0.00 -1.26 -1.83 120.64 116.14 1une n GLU 114 Ca 0.25 0.30 0.10 0.00 0.00 0.00 0.00 57.16 57.82 1une n GLU 114 Cb 0.96 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 31.04 1une n GLU 114 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1une n HIS 115 N -1.41 0.21 -2.63 -1.84 8.25 -0.09 -4.88 115.22 112.82 1une n HIS 115 Ca 0.03 -0.12 -0.40 0.00 -0.26 0.00 0.00 57.72 56.96 1une n HIS 115 Cb 0.08 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 1une n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1une s LYS 116 N -1.54 4.73 -1.34 -0.41 2.36 -0.76 -0.27 119.74 122.51 1une s LYS 116 Ca 0.29 1.60 -0.03 0.00 -2.55 0.00 0.00 55.97 55.28 1une s LYS 116 Cb 0.18 -3.27 0.01 0.00 -1.05 0.00 0.00 37.83 33.71 1une s LYS 116 CO 0.26 0.32 0.76 0.09 1.55 0.00 0.00 175.35 178.33 1une n ASN 117 N 1.77 -1.90 -4.75 1.43 5.03 0.13 -4.90 115.26 112.07 1une n ASN 117 Ca -0.00 -0.80 -0.41 0.00 0.87 0.00 0.00 54.58 54.23 1une n ASN 117 Cb 0.47 -4.07 -0.03 0.00 -1.02 0.00 0.00 39.78 35.13 1une n ASN 117 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1une s LEU 118 N -6.79 4.43 0.05 3.41 0.20 -1.25 -4.97 118.68 113.76 1une s LEU 118 Ca 0.13 2.57 -0.31 0.00 0.69 0.00 0.00 54.13 57.21 1une s LEU 118 Cb -0.06 -3.63 -0.05 0.00 -0.43 0.00 0.00 46.19 42.01 1une s LEU 118 CO 0.81 -0.54 1.19 -0.62 -0.29 0.00 0.00 176.35 176.91 1une s ASP 119 N -0.10 7.08 0.00 3.68 -1.08 -1.26 -4.88 116.67 120.11 1une s ASP 119 Ca 0.53 2.00 0.08 0.00 -0.52 0.00 0.00 52.55 54.64 1une s ASP 119 Cb -0.39 -2.58 0.42 0.00 -1.46 0.00 0.00 42.92 38.91 1une s ASP 119 CO 0.46 -0.47 1.11 0.29 0.52 0.00 0.00 175.17 177.07 1une n LYS 120 N 3.99 0.13 0.31 4.34 4.76 -1.26 -2.05 118.16 128.37 1une n LYS 120 Ca 0.09 0.19 0.20 0.00 -2.87 0.00 0.00 58.31 55.92 1une n LYS 120 Cb 0.46 -1.50 0.96 0.00 -1.84 0.00 0.00 35.03 33.11 1une n LYS 120 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1une h LYS 121 N 0.00 0.00 -0.07 1.97 2.10 -2.03 0.11 116.57 118.66 1une h LYS 121 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1une h LYS 121 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1une h LYS 121 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 1une n ASN 122 N -3.06 1.01 -0.42 7.07 3.02 -0.87 -5.21 115.26 116.79 1une n ASN 122 Ca -0.01 -1.48 0.05 0.00 -0.03 0.00 0.00 54.58 53.11 1une n ASN 122 Cb 0.18 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.36 1une n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64