#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bys h GLN 3 N 0.00 0.49 -0.43 4.33 4.20 -2.01 -2.24 115.11 119.46 2bys h GLN 3 Ca 0.00 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 2bys h GLN 3 Cb 0.00 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2bys h GLN 3 CO 0.00 0.64 -0.04 0.00 -0.67 0.00 0.00 178.83 178.76 2bys h ALA 4 N 0.84 1.14 -0.69 3.87 0.00 -2.02 -0.01 119.26 122.38 2bys h ALA 4 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2bys h ALA 4 Cb 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2bys h ALA 4 CO 0.01 0.55 0.40 -0.91 0.00 0.00 0.00 179.25 179.30 2bys h ASN 5 N 0.66 0.85 -0.10 0.00 2.35 -1.90 -0.10 115.58 117.34 2bys h ASN 5 Ca 0.13 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 2bys h ASN 5 Cb 0.46 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2bys h ASN 5 CO 0.02 0.68 -0.32 0.25 -1.65 0.00 0.00 177.43 176.40 2bys h LEU 6 N 0.95 0.46 -1.42 1.61 5.85 -1.04 -1.81 115.31 119.90 2bys h LEU 6 Ca 0.25 -0.61 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2bys h LEU 6 Cb -0.00 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2bys h LEU 6 CO -0.04 0.99 0.19 0.24 -0.34 0.00 0.00 178.44 179.48 2bys h MET 7 N -0.05 0.58 -0.31 1.25 2.86 -0.99 -1.34 114.93 116.94 2bys h MET 7 Ca -0.01 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 2bys h MET 7 Cb 0.95 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 2bys h MET 7 CO 0.07 0.46 0.00 -0.09 1.06 0.00 0.00 176.91 178.42 2bys h ARG 8 N 0.58 0.54 0.26 1.72 2.43 -0.97 -2.85 114.38 116.09 2bys h ARG 8 Ca 0.15 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2bys h ARG 8 Cb 0.08 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2bys h ARG 8 CO -0.02 0.68 -0.17 1.25 -1.51 0.00 0.00 179.97 180.20 2bys h LEU 9 N 0.34 -0.43 -0.28 3.80 5.85 -0.73 0.25 115.31 124.11 2bys h LEU 9 Ca 0.09 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2bys h LEU 9 Cb 0.43 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2bys h LEU 9 CO 0.01 -0.27 0.16 0.11 -0.34 0.00 0.00 178.44 178.11 2bys h LYS 10 N -0.42 0.39 -0.53 1.25 1.57 -1.34 0.57 116.57 118.05 2bys h LYS 10 Ca -0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2bys h LYS 10 Cb 0.36 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2bys h LYS 10 CO 0.01 0.33 0.24 0.66 -0.57 0.00 0.00 179.45 180.13 2bys h SER 11 N 0.35 0.71 -0.25 0.86 4.64 -1.49 0.91 113.55 119.27 2bys h SER 11 Ca 0.10 -0.14 0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2bys h SER 11 Cb 0.05 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2bys h SER 11 CO -0.02 0.66 0.17 0.44 -0.87 0.00 0.00 176.83 177.21 2bys h ASP 12 N 0.72 0.25 0.07 4.97 3.45 -0.42 -0.31 116.42 125.16 2bys h ASP 12 Ca 0.18 -0.01 -0.17 0.00 0.43 0.00 0.00 57.03 57.47 2bys h ASP 12 Cb 0.15 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 2bys h ASP 12 CO -0.02 0.18 -0.84 -0.07 -1.57 0.00 0.00 179.24 176.91 2bys h LEU 13 N 0.29 0.24 0.01 1.55 3.38 -0.44 -3.30 115.31 117.05 2bys h LEU 13 Ca 0.10 -0.87 -0.22 0.00 0.09 0.00 0.00 57.88 56.98 2bys h LEU 13 Cb 0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2bys h LEU 13 CO -0.02 1.37 -1.05 -0.26 0.09 0.00 0.00 178.44 178.57 2bys h PHE 14 N -0.62 0.03 -0.97 1.13 0.05 -0.78 -2.97 116.94 112.81 2bys h PHE 14 Ca -0.18 -0.02 -0.57 0.00 3.82 0.00 0.00 57.97 61.02 2bys h PHE 14 Cb 1.45 -0.00 -0.23 0.00 2.00 0.00 0.00 35.95 39.17 2bys h PHE 14 CO 0.18 1.02 0.72 0.09 -0.18 0.00 0.00 178.31 180.14 2bys n ASN 15 N -3.34 7.21 0.00 2.17 3.02 -0.13 -5.08 115.26 119.11 2bys n ASN 15 Ca -0.01 -3.52 0.00 0.00 -0.03 0.00 0.00 54.58 51.01 2bys n ASN 15 Cb 0.95 -1.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2bys n ASN 15 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2bys n ARG 16 N -0.33 0.00 -3.35 3.52 0.63 -1.13 -4.87 116.66 111.13 2bys n ARG 16 Ca 0.51 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.46 2bys n ARG 16 Cb 0.57 -0.23 -0.03 0.00 0.45 0.00 0.00 32.46 33.22 2bys n ARG 16 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2bys s TYR 20 N -0.67 -1.05 -0.39 -0.14 6.14 -1.26 -5.06 117.35 114.92 2bys s TYR 20 Ca 0.00 1.49 0.06 0.00 0.64 0.00 0.00 57.07 59.26 2bys s TYR 20 Cb 0.00 0.51 0.54 0.00 0.42 0.00 0.00 41.96 43.43 2bys s TYR 20 CO 0.00 -0.55 1.54 -0.35 0.64 0.00 0.00 175.55 176.83 2bys n PRO 21 N 5.30 2.85 0.00 4.97 -0.04 -1.26 -4.91 135.00 141.91 2bys n PRO 21 Ca -0.07 -2.23 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 2bys n PRO 21 Cb 0.51 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2bys n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bys n GLY 22 N -0.13 -0.80 3.80 0.55 0.00 -1.26 -4.98 105.19 102.37 2bys n GLY 22 Ca 0.32 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 2bys n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bys s PRO 23 N -1.66 3.59 0.43 1.61 0.04 -1.26 -5.06 135.00 132.68 2bys s PRO 23 Ca 0.00 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.31 2bys s PRO 23 Cb 0.00 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2bys s PRO 23 CO 0.00 -0.60 0.09 0.95 0.04 0.00 0.00 177.00 177.49 2bys s THR 24 N -2.28 0.79 0.37 1.26 -4.23 -0.97 -4.98 115.64 105.60 2bys s THR 24 Ca 0.64 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.26 2bys s THR 24 Cb -0.15 -2.34 0.12 0.00 1.34 0.00 0.00 72.50 71.46 2bys s THR 24 CO 0.29 0.00 1.85 0.11 -0.54 0.00 0.00 174.62 176.34 2bys h LYS 25 N 1.70 0.15 0.00 3.99 1.57 -1.92 -1.91 116.57 120.16 2bys h LYS 25 Ca -0.38 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.30 2bys h LYS 25 Cb 1.28 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2bys h LYS 25 CO 0.62 0.41 -0.28 -0.44 -0.57 0.00 0.00 179.45 179.18 2bys h ASP 26 N 0.14 0.00 -2.02 0.86 5.19 -1.96 -3.39 116.42 115.24 2bys h ASP 26 Ca 0.02 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.88 2bys h ASP 26 Cb 0.54 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 39.66 2bys h ASP 26 CO 0.04 0.28 -1.08 -0.67 -3.12 0.00 0.00 179.24 174.69 2bys n ASP 27 N -3.17 0.66 -4.78 6.45 4.64 -1.04 -5.13 116.55 114.18 2bys n ASP 27 Ca 0.03 -2.83 -0.29 0.00 -1.38 0.00 0.00 54.79 50.31 2bys n ASP 27 Cb 0.65 -0.64 0.12 0.00 -1.04 0.00 0.00 41.12 40.21 2bys n ASP 27 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2bys s PRO 28 N -1.58 1.40 -0.01 -0.67 0.04 -0.74 -2.29 135.00 131.15 2bys s PRO 28 Ca 0.37 0.46 0.02 0.00 0.04 0.00 0.00 61.00 61.88 2bys s PRO 28 Cb 0.21 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.89 2bys s PRO 28 CO -0.10 -2.06 -0.05 -1.17 0.04 0.00 0.00 177.00 173.67 2bys s LEU 29 N -6.00 1.95 -0.21 -3.56 2.96 0.11 -4.93 118.68 109.01 2bys s LEU 29 Ca 0.63 -0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.36 2bys s LEU 29 Cb -0.15 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 2bys s LEU 29 CO 0.54 0.05 0.08 -0.89 -1.32 0.00 0.00 176.35 174.82 2bys s THR 30 N -0.03 4.80 -0.18 3.68 2.01 -1.26 -0.51 115.64 124.15 2bys s THR 30 Ca 0.01 -0.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 2bys s THR 30 Cb -0.03 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 2bys s THR 30 CO -0.00 0.41 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.60 2bys s VAL 31 N 0.75 3.54 -0.12 3.82 1.01 0.42 -4.51 120.40 125.31 2bys s VAL 31 Ca 0.04 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 2bys s VAL 31 Cb -0.13 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2bys s VAL 31 CO 0.02 0.46 0.40 -0.89 0.00 0.00 0.00 175.10 175.09 2bys s THR 32 N 0.86 5.22 -0.01 3.92 2.01 0.04 -1.44 115.64 126.24 2bys s THR 32 Ca -0.01 0.79 0.08 0.00 0.31 0.00 0.00 61.69 62.86 2bys s THR 32 Cb -0.15 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 2bys s THR 32 CO 0.01 0.37 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.31 2bys s LEU 33 N 0.41 2.15 -0.10 4.42 1.43 0.34 -1.74 118.68 125.60 2bys s LEU 33 Ca 0.22 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 2bys s LEU 33 Cb -0.14 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.75 2bys s LEU 33 CO 0.08 0.31 0.25 -0.83 0.23 0.00 0.00 176.35 176.39 2bys s GLY 34 N -0.78 -0.19 -0.03 -3.19 0.00 -0.73 -4.38 107.32 98.01 2bys s GLY 34 Ca 0.11 0.76 0.01 0.00 0.00 0.00 0.00 44.72 45.60 2bys s GLY 34 CO -0.00 0.71 -0.04 -1.36 0.00 0.00 0.00 173.10 172.41 2bys s PHE 35 N 0.29 3.00 -0.25 1.90 0.08 -1.26 -0.50 117.98 121.24 2bys s PHE 35 Ca -0.01 0.06 0.03 0.00 0.12 0.00 0.00 56.93 57.12 2bys s PHE 35 Cb -0.03 -1.69 0.06 0.00 -0.57 0.00 0.00 43.02 40.79 2bys s PHE 35 CO -0.01 0.40 -0.12 0.99 -0.10 0.00 0.00 175.22 176.39 2bys s THR 36 N -0.95 2.19 -0.24 0.64 2.01 -0.80 -1.42 115.64 117.07 2bys s THR 36 Ca 0.16 -1.55 -0.24 0.00 0.31 0.00 0.00 61.69 60.36 2bys s THR 36 Cb -0.11 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 2bys s THR 36 CO 0.06 0.03 0.82 -0.22 -0.69 0.00 0.00 174.62 174.62 2bys s LEU 37 N 1.13 4.08 -0.16 4.42 2.96 -0.81 -1.10 118.68 129.20 2bys s LEU 37 Ca -0.07 1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 54.83 2bys s LEU 37 Cb -0.19 -3.18 -0.24 0.00 0.50 0.00 0.00 46.19 43.08 2bys s LEU 37 CO -0.06 -0.51 0.21 0.00 -1.32 0.00 0.00 176.35 174.68 2bys n GLN 38 N 5.96 0.73 -3.64 1.98 6.02 0.10 -3.66 117.38 124.86 2bys n GLN 38 Ca 0.05 0.23 -0.09 0.00 -0.01 0.00 0.00 57.00 57.18 2bys n GLN 38 Cb 0.48 -1.66 -0.07 0.00 1.02 0.00 0.00 30.24 30.01 2bys n GLN 38 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2bys s ASP 39 N -6.87 -0.51 -0.49 1.08 2.15 -0.91 -0.19 116.67 110.93 2bys s ASP 39 Ca -0.25 0.96 -0.20 0.00 0.43 0.00 0.00 52.55 53.48 2bys s ASP 39 Cb 0.07 1.00 0.05 0.00 -0.30 0.00 0.00 42.92 43.73 2bys s ASP 39 CO 0.73 -0.16 0.67 -0.63 -0.17 0.00 0.00 175.17 175.60 2bys s ILE 40 N 0.38 4.80 -0.05 4.11 1.01 -1.26 -0.92 121.20 129.27 2bys s ILE 40 Ca 0.01 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 2bys s ILE 40 Cb -0.05 -4.30 -0.31 0.00 0.01 0.00 0.00 42.46 37.81 2bys s ILE 40 CO -0.06 -0.79 0.88 0.58 0.00 0.00 0.00 174.94 175.54 2bys h VAL 41 N 5.88 1.48 -3.12 2.92 2.07 -1.56 -3.41 116.25 120.51 2bys h VAL 41 Ca -0.27 -2.54 -0.16 0.00 0.82 0.00 0.00 66.70 64.56 2bys h VAL 41 Cb 1.09 3.17 -0.25 0.00 -1.52 0.00 0.00 31.29 33.78 2bys h VAL 41 CO 0.96 0.72 -0.41 -0.75 0.02 0.00 0.00 177.57 178.11 2bys s LYS 42 N -2.44 0.32 -0.17 1.57 2.20 -1.23 -4.88 119.74 115.11 2bys s LYS 42 Ca -0.14 0.32 -0.00 0.00 -0.36 0.00 0.00 55.97 55.79 2bys s LYS 42 Cb 0.01 0.15 0.04 0.00 -1.51 0.00 0.00 37.83 36.52 2bys s LYS 42 CO 0.83 -0.04 -0.07 0.00 -0.36 0.00 0.00 175.35 175.71 2bys s ALA 43 N 0.04 1.60 -0.39 3.13 0.00 -1.26 -1.28 121.76 123.60 2bys s ALA 43 Ca -0.01 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 2bys s ALA 43 Cb -0.02 -1.14 0.07 0.00 0.00 0.00 0.00 23.12 22.03 2bys s ALA 43 CO 0.01 -0.75 0.19 0.34 0.00 0.00 0.00 175.76 175.55 2bys s ASP 44 N 1.58 5.44 0.00 0.00 3.68 0.16 -4.95 116.67 122.58 2bys s ASP 44 Ca 0.01 -1.47 0.29 0.00 2.13 0.00 0.00 52.55 53.51 2bys s ASP 44 Cb -0.15 -1.91 1.33 0.00 -1.45 0.00 0.00 42.92 40.73 2bys s ASP 44 CO -0.08 -0.46 1.90 -1.54 0.13 0.00 0.00 175.17 175.12 2bys n SER 45 N 4.82 0.73 0.09 -0.34 3.41 -1.26 -0.09 113.62 120.97 2bys n SER 45 Ca -0.10 -1.03 0.08 0.00 -0.26 0.00 0.00 58.87 57.57 2bys n SER 45 Cb 0.43 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.35 2bys n SER 45 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2bys h SER 46 N 1.06 0.00 0.00 4.04 4.64 -1.96 -3.38 113.55 117.95 2bys h SER 46 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bys h SER 46 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2bys h SER 46 CO 0.00 0.16 0.00 0.35 -0.87 0.00 0.00 176.83 176.47 2bys n THR 47 N -2.76 0.00 -3.72 2.95 -2.24 -1.20 -5.04 114.28 102.26 2bys n THR 47 Ca -0.02 -0.40 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 2bys n THR 47 Cb 0.63 1.11 0.04 0.00 -2.10 0.00 0.00 70.33 70.00 2bys n THR 47 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bys n ASN 48 N -0.38 -5.24 -4.13 3.42 3.02 0.86 -4.93 115.26 107.88 2bys n ASN 48 Ca 0.00 -1.02 -0.23 0.00 -0.03 0.00 0.00 54.58 53.30 2bys n ASN 48 Cb 0.03 -3.09 -0.15 0.00 -0.61 0.00 0.00 39.78 35.95 2bys n ASN 48 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2bys s GLU 49 N -6.02 1.18 0.01 3.52 2.02 -0.98 -1.83 118.70 116.60 2bys s GLU 49 Ca 0.44 -0.58 0.06 0.00 0.02 0.00 0.00 54.97 54.91 2bys s GLU 49 Cb -0.17 -1.16 -0.02 0.00 0.10 0.00 0.00 34.13 32.89 2bys s GLU 49 CO 0.88 0.31 -0.17 0.08 0.02 0.00 0.00 175.26 176.37 2bys s VAL 50 N -0.43 1.38 -0.20 2.63 1.01 -0.74 -0.67 120.40 123.39 2bys s VAL 50 Ca 0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2bys s VAL 50 Cb -0.06 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2bys s VAL 50 CO -0.00 0.28 -0.02 -1.81 0.00 0.00 0.00 175.10 173.55 2bys s ASP 51 N -0.71 4.70 0.04 3.32 1.11 -0.40 -1.73 116.67 123.01 2bys s ASP 51 Ca 0.06 -0.23 0.06 0.00 0.18 0.00 0.00 52.55 52.62 2bys s ASP 51 Cb -0.07 -1.80 -0.03 0.00 1.07 0.00 0.00 42.92 42.09 2bys s ASP 51 CO 0.00 0.07 -0.15 -0.76 1.18 0.00 0.00 175.17 175.51 2bys s LEU 52 N 0.98 2.75 -0.14 1.23 1.43 0.02 -1.29 118.68 123.67 2bys s LEU 52 Ca 0.01 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2bys s LEU 52 Cb -0.14 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 2bys s LEU 52 CO 0.01 0.25 -0.07 -0.69 0.23 0.00 0.00 176.35 176.08 2bys s VAL 53 N -0.97 3.59 0.20 -1.59 1.01 -0.09 -1.10 120.40 121.45 2bys s VAL 53 Ca 0.16 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.45 2bys s VAL 53 Cb -0.11 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 33.78 2bys s VAL 53 CO 0.07 0.52 0.62 -0.72 0.00 0.00 0.00 175.10 175.58 2bys s TYR 54 N 0.20 -0.36 0.04 5.22 -0.85 -0.95 -0.73 117.35 119.93 2bys s TYR 54 Ca -0.04 0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.57 2bys s TYR 54 Cb -0.14 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 2bys s TYR 54 CO 0.04 -0.97 0.12 0.71 -1.52 0.00 0.00 175.55 173.93 2bys s TYR 55 N -3.82 3.34 -0.41 -3.49 4.12 -0.26 -1.38 117.35 115.45 2bys s TYR 55 Ca 0.05 0.19 0.00 0.00 0.02 0.00 0.00 57.07 57.33 2bys s TYR 55 Cb -0.02 -1.71 0.11 0.00 -1.52 0.00 0.00 41.96 38.82 2bys s TYR 55 CO -0.05 0.56 0.17 -2.00 0.02 0.00 0.00 175.55 174.25 2bys s GLU 56 N -2.19 1.85 -0.10 -0.62 2.12 -0.81 -1.91 118.70 117.04 2bys s GLU 56 Ca 0.29 -1.98 -0.30 0.00 0.36 0.00 0.00 54.97 53.34 2bys s GLU 56 Cb -0.12 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 2bys s GLU 56 CO 0.21 -1.03 1.28 -1.14 -0.54 0.00 0.00 175.26 174.04 2bys s GLN 57 N 0.82 4.28 -0.08 4.30 0.74 0.34 -3.58 119.66 126.48 2bys s GLN 57 Ca 0.11 1.74 0.04 0.00 0.05 0.00 0.00 55.36 57.30 2bys s GLN 57 Cb -0.21 -3.68 -0.00 0.00 1.10 0.00 0.00 33.01 30.22 2bys s GLN 57 CO -0.05 -0.60 -0.22 -0.65 -0.55 0.00 0.00 175.29 173.22 2bys s GLN 58 N 2.91 2.66 -0.04 1.67 -0.21 0.56 -1.78 119.66 125.44 2bys s GLN 58 Ca 0.58 -0.80 0.02 0.00 0.02 0.00 0.00 55.36 55.18 2bys s GLN 58 Cb -0.25 -2.09 0.01 0.00 1.00 0.00 0.00 33.01 31.69 2bys s GLN 58 CO 0.20 0.20 -0.08 1.03 -2.12 0.00 0.00 175.29 174.52 2bys s ARG 59 N 0.27 1.02 0.27 2.91 0.52 -0.71 -0.95 118.95 122.29 2bys s ARG 59 Ca -0.14 -0.27 -0.10 0.00 -0.52 0.00 0.00 55.73 54.70 2bys s ARG 59 Cb -0.16 -0.94 -0.00 0.00 0.52 0.00 0.00 34.95 34.36 2bys s ARG 59 CO 0.07 0.05 0.46 1.67 0.02 0.00 0.00 175.30 177.57 2bys s TRP 60 N 0.43 0.57 -0.01 -0.53 -2.14 -0.97 -0.78 118.94 115.51 2bys s TRP 60 Ca -0.07 -0.90 -0.00 0.00 2.66 0.00 0.00 56.10 57.79 2bys s TRP 60 Cb -0.11 0.10 0.02 0.00 -3.10 0.00 0.00 33.47 30.37 2bys s TRP 60 CO 0.01 -1.02 0.02 0.21 -2.66 0.00 0.00 176.95 173.51 2bys s LYS 61 N -3.75 -0.01 -0.07 3.25 2.20 -1.26 -0.05 119.74 120.05 2bys s LYS 61 Ca 0.25 0.10 0.03 0.00 -0.36 0.00 0.00 55.97 56.00 2bys s LYS 61 Cb -0.00 -0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.21 2bys s LYS 61 CO 0.12 -0.08 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.37 2bys s LEU 62 N 0.53 1.77 0.46 5.43 1.43 -0.12 -4.94 118.68 123.23 2bys s LEU 62 Ca -0.04 -0.35 0.15 0.00 -1.03 0.00 0.00 54.13 52.86 2bys s LEU 62 Cb -0.06 -0.94 1.05 0.00 0.03 0.00 0.00 46.19 46.27 2bys s LEU 62 CO -0.02 0.08 2.01 0.78 0.23 0.00 0.00 176.35 179.43 2bys h ASN 63 N 6.78 0.00 0.66 2.29 4.21 -1.89 -2.49 115.58 125.15 2bys h ASN 63 Ca -0.29 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.22 2bys h ASN 63 Cb 1.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 2bys h ASN 63 CO 0.47 0.16 0.00 0.77 -1.29 0.00 0.00 177.43 177.55 2bys h SER 64 N 0.00 0.00 -0.65 5.81 4.64 -1.95 -2.66 113.55 118.74 2bys h SER 64 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bys h SER 64 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2bys h SER 64 CO 0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 2bys n LEU 65 N -2.79 4.06 -4.82 5.97 4.77 -0.94 -4.99 117.00 118.27 2bys n LEU 65 Ca 0.00 -2.15 -0.34 0.00 -0.03 0.00 0.00 56.01 53.49 2bys n LEU 65 Cb 0.22 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 40.76 2bys n LEU 65 CO 0.22 0.90 0.64 -0.04 -1.33 0.00 0.00 177.39 177.78 2bys s MET 66 N -1.29 4.27 0.20 3.23 -1.94 -1.01 -3.91 119.30 118.86 2bys s MET 66 Ca 0.46 1.13 -0.16 0.00 -1.71 0.00 0.00 55.69 55.41 2bys s MET 66 Cb 0.26 -2.28 0.02 0.00 2.01 0.00 0.00 34.83 34.84 2bys s MET 66 CO 0.28 0.02 0.50 1.67 -0.01 0.00 0.00 175.02 177.49 2bys s TRP 67 N -2.09 -0.02 -0.38 -0.03 -2.14 -0.51 -4.95 118.94 108.83 2bys s TRP 67 Ca 0.60 -0.33 -0.17 0.00 2.66 0.00 0.00 56.10 58.85 2bys s TRP 67 Cb -0.10 0.34 0.01 0.00 -3.10 0.00 0.00 33.47 30.61 2bys s TRP 67 CO 0.15 -0.92 0.46 0.34 -2.66 0.00 0.00 176.95 174.32 2bys s ASP 68 N -2.90 6.24 0.33 -2.66 -1.08 -1.26 -4.66 116.67 110.68 2bys s ASP 68 Ca 0.11 -0.32 0.10 0.00 -0.52 0.00 0.00 52.55 51.93 2bys s ASP 68 Cb -0.01 -2.24 0.89 0.00 -1.46 0.00 0.00 42.92 40.10 2bys s ASP 68 CO -0.01 -0.51 1.74 -0.65 0.52 0.00 0.00 175.17 176.27 2bys h PRO 69 N 8.59 0.57 -0.08 4.34 0.11 -1.94 -1.62 132.00 141.97 2bys h PRO 69 Ca -0.28 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 2bys h PRO 69 Cb 1.12 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2bys h PRO 69 CO 0.77 0.38 -0.02 -0.91 -0.21 0.00 0.00 178.00 178.01 2bys h ASN 70 N 0.59 0.10 0.96 -2.05 4.21 -1.93 0.27 115.58 117.73 2bys h ASN 70 Ca 0.63 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 58.13 2bys h ASN 70 Cb 1.21 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 2bys h ASN 70 CO -0.44 0.14 0.00 -0.62 -1.29 0.00 0.00 177.43 175.23 2bys n GLU 71 N -4.44 0.14 -2.59 0.81 -0.58 -0.61 -3.97 120.64 109.39 2bys n GLU 71 Ca -0.02 0.25 -0.12 0.00 -0.42 0.00 0.00 57.16 56.85 2bys n GLU 71 Cb 0.15 -1.71 0.03 0.00 -0.57 0.00 0.00 31.44 29.33 2bys n GLU 71 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2bys n TYR 72 N -1.97 1.83 -2.21 -0.32 4.01 -0.61 -4.98 117.16 112.92 2bys n TYR 72 Ca 0.04 -2.62 -0.14 0.00 -0.16 0.00 0.00 57.90 55.03 2bys n TYR 72 Cb 0.30 -0.28 -0.01 0.00 -0.31 0.00 0.00 39.34 39.04 2bys n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bys n GLY 73 N -0.36 -0.11 2.58 2.72 0.00 -1.17 -2.88 105.19 105.97 2bys n GLY 73 Ca 0.19 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 2bys n GLY 73 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bys n ASN 74 N -0.59 -5.21 -4.71 1.61 5.03 0.84 -4.99 115.26 107.24 2bys n ASN 74 Ca -0.16 -0.14 -0.41 0.00 0.87 0.00 0.00 54.58 54.74 2bys n ASN 74 Cb 0.61 -4.16 -0.04 0.00 -1.02 0.00 0.00 39.78 35.17 2bys n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bys s ILE 75 N -2.97 4.94 -0.13 2.41 1.01 -1.14 -4.96 121.20 120.36 2bys s ILE 75 Ca 0.14 1.80 0.08 0.00 0.00 0.00 0.00 60.65 62.67 2bys s ILE 75 Cb -0.06 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.09 2bys s ILE 75 CO 0.17 0.20 0.23 0.35 0.00 0.00 0.00 174.94 175.89 2bys n THR 76 N 3.84 0.00 -3.90 2.92 -2.24 -1.26 -4.25 114.28 109.39 2bys n THR 76 Ca 0.03 -0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.50 2bys n THR 76 Cb 0.51 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 2bys n THR 76 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2bys s ASP 77 N -2.52 -0.20 0.06 3.42 3.84 -1.26 -0.72 116.67 119.28 2bys s ASP 77 Ca -0.01 -0.71 -0.19 0.00 -0.00 0.00 0.00 52.55 51.64 2bys s ASP 77 Cb 0.05 0.67 0.04 0.00 -1.38 0.00 0.00 42.92 42.31 2bys s ASP 77 CO 0.33 -1.26 0.44 0.72 -0.00 0.00 0.00 175.17 175.40 2bys s PHE 78 N -3.95 -0.30 0.11 2.11 -0.12 -0.05 -5.00 117.98 110.78 2bys s PHE 78 Ca 0.15 0.24 -0.23 0.00 -0.05 0.00 0.00 56.93 57.04 2bys s PHE 78 Cb -0.04 0.26 -0.07 0.00 -0.63 0.00 0.00 43.02 42.54 2bys s PHE 78 CO 0.07 -0.62 0.70 1.03 -0.05 0.00 0.00 175.22 176.36 2bys s ARG 79 N -2.70 4.44 -0.09 1.99 3.00 -1.26 -1.16 118.95 123.16 2bys s ARG 79 Ca -0.04 1.00 -0.16 0.00 0.00 0.00 0.00 55.73 56.54 2bys s ARG 79 Cb -0.00 -3.27 0.04 0.00 0.00 0.00 0.00 34.95 31.71 2bys s ARG 79 CO -0.04 0.54 0.39 -0.08 0.00 0.00 0.00 175.30 176.11 2bys s THR 80 N -0.93 0.02 0.22 0.02 -1.32 0.00 -4.98 115.64 108.68 2bys s THR 80 Ca 0.34 -0.17 -0.30 0.00 -1.21 0.00 0.00 61.69 60.34 2bys s THR 80 Cb -0.21 -0.61 -0.15 0.00 -1.51 0.00 0.00 72.50 70.01 2bys s THR 80 CO 0.23 -0.09 1.03 -0.24 -2.21 0.00 0.00 174.62 173.34 2bys n SER 81 N 2.14 1.03 0.29 8.08 2.88 -1.26 -0.21 113.62 126.58 2bys n SER 81 Ca -0.17 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 58.68 2bys n SER 81 Cb 0.57 -1.21 0.90 0.00 -0.75 0.00 0.00 64.21 63.71 2bys n SER 81 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bys h ALA 82 N 2.54 1.55 0.00 -1.46 0.00 -1.18 -1.86 119.26 118.85 2bys h ALA 82 Ca -0.40 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2bys h ALA 82 Cb 1.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2bys h ALA 82 CO 0.65 0.00 -0.27 0.00 0.00 0.00 0.00 179.25 179.63 2bys h ALA 83 N 2.00 1.08 0.00 0.00 0.00 -1.89 -3.08 119.26 117.36 2bys h ALA 83 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bys h ALA 83 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bys h ALA 83 CO 0.00 0.34 0.00 -0.25 0.00 0.00 0.00 179.25 179.34 2bys n ASP 84 N -3.53 0.28 -4.25 0.00 8.00 -0.70 -4.84 116.55 111.51 2bys n ASP 84 Ca -0.00 0.55 -0.14 0.00 0.71 0.00 0.00 54.79 55.91 2bys n ASP 84 Cb 0.42 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 2bys n ASP 84 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2bys s ILE 85 N -3.09 0.68 0.21 0.53 -4.36 -1.17 -5.00 121.20 109.00 2bys s ILE 85 Ca 0.08 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.19 2bys s ILE 85 Cb 0.12 -2.19 -0.09 0.00 1.25 0.00 0.00 42.46 41.56 2bys s ILE 85 CO 0.40 -0.42 1.23 0.86 0.24 0.00 0.00 174.94 177.26 2bys s TRP 86 N -3.66 3.36 0.08 1.37 -0.00 -1.26 -4.95 118.94 113.88 2bys s TRP 86 Ca 0.26 1.39 0.05 0.00 -0.00 0.00 0.00 56.10 57.80 2bys s TRP 86 Cb 0.06 -3.49 -0.03 0.00 -0.00 0.00 0.00 33.47 30.01 2bys s TRP 86 CO 0.05 -1.39 -0.15 0.95 -0.00 0.00 0.00 176.95 176.42 2bys s THR 87 N -0.21 1.19 0.48 5.86 -4.23 -1.26 -5.11 115.64 112.36 2bys s THR 87 Ca 0.53 -1.37 -0.22 0.00 -1.18 0.00 0.00 61.69 59.45 2bys s THR 87 Cb -0.34 -1.16 -0.07 0.00 1.34 0.00 0.00 72.50 72.26 2bys s THR 87 CO 0.39 -0.23 1.11 -2.16 -0.54 0.00 0.00 174.62 173.19 2bys s PRO 88 N -1.86 3.73 -0.90 3.99 0.04 -1.26 -4.94 135.00 133.80 2bys s PRO 88 Ca -0.00 1.61 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 2bys s PRO 88 Cb -0.09 -2.26 0.09 0.00 0.04 0.00 0.00 34.50 32.27 2bys s PRO 88 CO 0.02 -0.53 2.58 -0.40 0.04 0.00 0.00 177.00 178.71 2bys n ASP 89 N -0.72 7.28 -4.69 6.66 5.75 -1.26 -4.96 116.55 124.61 2bys n ASP 89 Ca 0.08 -3.16 -0.42 0.00 -0.01 0.00 0.00 54.79 51.28 2bys n ASP 89 Cb 0.50 -1.30 -0.03 0.00 -1.03 0.00 0.00 41.12 39.26 2bys n ASP 89 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2bys s ILE 90 N -1.64 4.08 0.02 2.12 -1.09 -1.26 -2.77 121.20 120.66 2bys s ILE 90 Ca 0.57 1.43 0.02 0.00 -2.23 0.00 0.00 60.65 60.44 2bys s ILE 90 Cb 0.28 -3.92 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 2bys s ILE 90 CO -0.15 0.00 -0.07 -0.89 -1.23 0.00 0.00 174.94 172.60 2bys s THR 91 N 2.20 0.52 0.22 2.92 2.01 0.12 -4.88 115.64 118.75 2bys s THR 91 Ca 0.58 -0.61 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2bys s THR 91 Cb -0.27 -0.50 -0.08 0.00 0.01 0.00 0.00 72.50 71.65 2bys s THR 91 CO 0.24 -0.08 1.02 0.00 -0.69 0.00 0.00 174.62 175.11 2bys s ALA 92 N -0.65 3.35 0.18 7.40 0.00 -1.26 -0.83 121.76 129.94 2bys s ALA 92 Ca -0.02 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 2bys s ALA 92 Cb -0.05 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.83 2bys s ALA 92 CO 0.00 -0.01 1.42 -0.92 0.00 0.00 0.00 175.76 176.25 2bys h TYR 93 N 4.49 0.46 -0.31 0.00 5.03 -1.50 -3.36 116.97 121.79 2bys h TYR 93 Ca -0.45 -0.22 -0.24 0.00 2.58 0.00 0.00 58.73 60.41 2bys h TYR 93 Cb 1.21 -0.07 -0.20 0.00 1.55 0.00 0.00 36.73 39.22 2bys h TYR 93 CO 0.61 0.98 -0.68 -1.13 -1.32 0.00 0.00 178.16 176.63 2bys n SER 94 N -3.79 2.95 -4.76 -2.11 3.41 -1.26 -5.04 113.62 103.02 2bys n SER 94 Ca -0.04 -3.69 -0.34 0.00 -0.26 0.00 0.00 58.87 54.54 2bys n SER 94 Cb 0.73 -0.44 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 2bys n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bys s SER 95 N -3.35 4.91 -0.00 4.04 1.04 -1.26 -1.52 113.70 117.57 2bys s SER 95 Ca 0.43 2.14 0.04 0.00 0.48 0.00 0.00 55.95 59.04 2bys s SER 95 Cb 0.39 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.88 2bys s SER 95 CO -0.03 -1.77 0.15 0.35 0.98 0.00 0.00 173.24 172.92 2bys n THR 96 N -2.35 0.00 -4.18 2.02 -2.24 0.06 -4.83 114.28 102.76 2bys n THR 96 Ca 0.11 -0.29 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 2bys n THR 96 Cb 0.51 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.42 2bys n THR 96 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bys s ARG 97 N -1.75 0.88 0.37 -0.78 1.81 -1.25 -5.06 118.95 113.18 2bys s ARG 97 Ca 0.00 -1.36 -0.28 0.00 -1.72 0.00 0.00 55.73 52.37 2bys s ARG 97 Cb 0.03 -0.26 -0.11 0.00 -0.45 0.00 0.00 34.95 34.17 2bys s ARG 97 CO 0.18 -0.02 1.48 -2.14 -0.68 0.00 0.00 175.30 174.12 2bys s PRO 98 N -3.83 4.12 0.43 3.54 0.02 -1.26 -4.68 135.00 133.34 2bys s PRO 98 Ca 0.13 2.55 -0.26 0.00 0.02 0.00 0.00 61.00 63.44 2bys s PRO 98 Cb 0.05 -2.98 -0.09 0.00 0.02 0.00 0.00 34.50 31.50 2bys s PRO 98 CO -0.03 -0.52 1.44 0.28 -0.33 0.00 0.00 177.00 177.84 2bys n VAL 99 N 0.53 2.53 -4.06 3.83 0.31 -1.26 -4.88 118.33 115.34 2bys n VAL 99 Ca 0.01 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.49 2bys n VAL 99 Cb 0.39 -1.87 -0.12 0.00 -0.91 0.00 0.00 33.84 31.33 2bys n VAL 99 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2bys s GLN 100 N -2.33 3.63 -0.13 5.55 -0.21 -0.65 -4.97 119.66 120.55 2bys s GLN 100 Ca 0.59 -0.51 -0.23 0.00 0.02 0.00 0.00 55.36 55.23 2bys s GLN 100 Cb -0.46 -3.09 -0.03 0.00 1.00 0.00 0.00 33.01 30.43 2bys s GLN 100 CO 0.60 0.01 0.69 0.08 -2.12 0.00 0.00 175.29 174.55 2bys s VAL 101 N 1.00 5.01 -1.54 1.09 1.01 -1.26 -0.39 120.40 125.32 2bys s VAL 101 Ca 0.02 1.37 0.16 0.00 0.00 0.00 0.00 61.98 63.53 2bys s VAL 101 Cb -0.14 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.24 2bys s VAL 101 CO 0.02 0.16 0.87 0.18 0.00 0.00 0.00 175.10 176.33 2bys n LEU 102 N 4.49 1.73 -4.21 3.92 4.77 0.67 -4.96 117.00 123.40 2bys n LEU 102 Ca -0.00 -0.81 -0.12 0.00 -0.03 0.00 0.00 56.01 55.05 2bys n LEU 102 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2bys n LEU 102 CO 0.46 0.33 -0.39 -0.94 -1.33 0.00 0.00 177.39 175.51 2bys s SER 103 N -1.78 1.46 0.41 -1.43 1.04 -1.23 -4.89 113.70 107.27 2bys s SER 103 Ca 0.14 -1.02 -0.25 0.00 0.48 0.00 0.00 55.95 55.30 2bys s SER 103 Cb 0.13 0.05 -0.10 0.00 0.10 0.00 0.00 66.02 66.19 2bys s SER 103 CO 0.36 -0.41 1.15 -2.65 0.98 0.00 0.00 173.24 172.68 2bys n PRO 104 N -0.13 1.67 -2.87 4.02 -0.02 -1.26 -4.81 135.00 131.59 2bys n PRO 104 Ca -0.11 0.59 -0.44 0.00 -2.02 0.00 0.00 63.50 61.53 2bys n PRO 104 Cb 0.61 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2bys n PRO 104 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2bys n GLN 105 N 0.13 3.64 -4.20 -0.52 6.02 -1.26 -4.88 117.38 116.31 2bys n GLN 105 Ca 0.08 -3.99 -0.18 0.00 -0.01 0.00 0.00 57.00 52.89 2bys n GLN 105 Cb 0.39 -2.83 -0.15 0.00 1.02 0.00 0.00 30.24 28.66 2bys n GLN 105 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bys s ILE 106 N 0.02 0.52 0.37 5.09 1.01 -1.26 -0.61 121.20 126.33 2bys s ILE 106 Ca 0.38 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.92 2bys s ILE 106 Cb 0.00 -0.50 -0.06 0.00 0.01 0.00 0.00 42.46 41.91 2bys s ILE 106 CO 0.00 0.19 0.02 0.00 0.00 0.00 0.00 174.94 175.15 2bys s ALA 107 N 0.42 3.22 -0.15 9.38 0.00 0.71 -4.66 121.76 130.67 2bys s ALA 107 Ca -0.05 -2.07 0.01 0.00 0.00 0.00 0.00 51.96 49.85 2bys s ALA 107 Cb -0.09 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.81 2bys s ALA 107 CO -0.00 -0.00 -0.19 0.08 0.00 0.00 0.00 175.76 175.65 2bys s VAL 108 N -2.58 2.33 -0.17 0.00 1.01 -0.51 -0.82 120.40 119.66 2bys s VAL 108 Ca 0.35 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2bys s VAL 108 Cb 0.03 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2bys s VAL 108 CO 0.19 0.53 0.03 -0.69 0.00 0.00 0.00 175.10 175.16 2bys s VAL 109 N 0.89 4.50 0.25 2.92 1.01 -0.31 -1.21 120.40 128.44 2bys s VAL 109 Ca -0.05 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2bys s VAL 109 Cb -0.15 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2bys s VAL 109 CO -0.02 0.48 0.24 -0.89 0.00 0.00 0.00 175.10 174.91 2bys s THR 110 N 0.26 4.67 0.52 3.92 2.01 0.09 -0.87 115.64 126.24 2bys s THR 110 Ca 0.02 -1.28 0.37 0.00 0.31 0.00 0.00 61.69 61.11 2bys s THR 110 Cb -0.13 -3.52 0.39 0.00 0.01 0.00 0.00 72.50 69.25 2bys s THR 110 CO 0.01 -0.34 2.24 1.12 -0.69 0.00 0.00 174.62 176.96 2bys h HIS 111 N 1.44 0.00 -0.02 4.92 2.07 -1.23 -0.88 115.15 121.44 2bys h HIS 111 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2bys h HIS 111 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2bys h HIS 111 CO 0.53 0.02 0.00 -0.40 -3.07 0.00 0.00 177.93 175.01 2bys n ASP 112 N -3.33 0.16 0.00 3.10 5.75 -1.26 -1.42 116.55 119.55 2bys n ASP 112 Ca -0.02 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 2bys n ASP 112 Cb 0.14 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2bys n ASP 112 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bys n GLY 113 N 0.64 0.95 3.79 6.12 0.00 -0.34 -4.76 105.19 111.59 2bys n GLY 113 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2bys n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bys s SER 114 N -3.01 7.15 -0.02 1.61 1.04 -1.24 -0.95 113.70 118.28 2bys s SER 114 Ca 0.00 1.85 0.05 0.00 0.48 0.00 0.00 55.95 58.33 2bys s SER 114 Cb 0.00 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.54 2bys s SER 114 CO 0.00 -0.21 -0.16 -0.69 0.98 0.00 0.00 173.24 173.16 2bys s VAL 115 N -1.74 1.29 -0.02 5.02 1.01 0.93 -0.73 120.40 126.16 2bys s VAL 115 Ca 0.54 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.89 2bys s VAL 115 Cb -0.17 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2bys s VAL 115 CO 0.22 0.37 -0.19 -0.32 0.00 0.00 0.00 175.10 175.18 2bys s MET 116 N -0.28 1.66 -0.07 2.72 0.00 -0.35 -2.28 119.30 120.70 2bys s MET 116 Ca 0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 55.69 55.03 2bys s MET 116 Cb -0.07 -1.55 0.04 0.00 0.00 0.00 0.00 34.83 33.25 2bys s MET 116 CO -0.00 0.37 0.13 0.12 0.00 0.00 0.00 175.02 175.64 2bys s PHE 117 N -0.32 -0.14 -0.51 4.11 5.36 -0.12 -1.43 117.98 124.93 2bys s PHE 117 Ca 0.04 0.47 0.06 0.00 -0.96 0.00 0.00 56.93 56.55 2bys s PHE 117 Cb -0.09 -0.18 0.22 0.00 -0.34 0.00 0.00 43.02 42.64 2bys s PHE 117 CO 0.00 -0.19 0.54 -0.89 -1.46 0.00 0.00 175.22 173.22 2bys n ILE 118 N 4.61 0.33 -2.53 3.12 5.41 -1.26 -0.32 119.36 128.71 2bys n ILE 118 Ca -0.19 -4.32 -0.40 0.00 1.00 0.00 0.00 62.75 58.83 2bys n ILE 118 Cb 0.51 -1.96 -0.05 0.00 -0.71 0.00 0.00 39.64 37.43 2bys n ILE 118 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2bys s PRO 119 N -1.29 4.67 -0.01 0.38 0.04 -1.23 -4.80 135.00 132.76 2bys s PRO 119 Ca 0.34 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 62.96 2bys s PRO 119 Cb 0.10 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.36 2bys s PRO 119 CO -0.11 0.23 0.41 0.00 0.04 0.00 0.00 177.00 177.57 2bys s ALA 120 N -0.95 3.69 0.02 8.56 0.00 -1.26 -1.93 121.76 129.88 2bys s ALA 120 Ca 0.45 -0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 2bys s ALA 120 Cb -0.30 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.40 2bys s ALA 120 CO 0.38 0.45 -0.01 -0.65 0.00 0.00 0.00 175.76 175.93 2bys s GLN 121 N -0.98 0.27 -0.16 0.00 -0.21 -0.48 -0.24 119.66 117.86 2bys s GLN 121 Ca 0.24 -0.49 -0.06 0.00 0.02 0.00 0.00 55.36 55.06 2bys s GLN 121 Cb -0.17 0.10 -0.04 0.00 1.00 0.00 0.00 33.01 33.90 2bys s GLN 121 CO 0.13 -0.04 0.06 0.50 -2.12 0.00 0.00 175.29 173.81 2bys s ARG 122 N -1.20 3.77 -0.07 2.91 3.52 0.47 -2.23 118.95 126.12 2bys s ARG 122 Ca -0.13 -0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.15 2bys s ARG 122 Cb -0.08 -3.14 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2bys s ARG 122 CO -0.01 0.39 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.60 2bys s LEU 123 N 0.03 1.52 -0.20 -0.88 2.96 -0.26 -1.64 118.68 120.21 2bys s LEU 123 Ca 0.05 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 53.57 2bys s LEU 123 Cb -0.12 -0.77 -0.05 0.00 0.50 0.00 0.00 46.19 45.75 2bys s LEU 123 CO 0.01 -0.00 0.22 -0.44 -1.32 0.00 0.00 176.35 174.81 2bys s SER 124 N 0.87 6.26 0.15 3.68 0.01 -1.26 -0.80 113.70 122.62 2bys s SER 124 Ca -0.11 0.30 -0.01 0.00 1.31 0.00 0.00 55.95 57.44 2bys s SER 124 Cb -0.15 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2bys s SER 124 CO 0.01 0.08 0.07 0.72 0.41 0.00 0.00 173.24 174.53 2bys s PHE 125 N 0.76 0.95 -0.15 2.43 -0.12 -0.70 -0.76 117.98 120.38 2bys s PHE 125 Ca 0.11 -1.25 -0.29 0.00 -0.05 0.00 0.00 56.93 55.46 2bys s PHE 125 Cb -0.13 -0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 41.72 2bys s PHE 125 CO 0.03 -0.52 1.33 -1.64 -0.05 0.00 0.00 175.22 174.37 2bys s MET 126 N -4.06 4.21 -0.30 1.99 -1.94 -0.57 -1.79 119.30 116.84 2bys s MET 126 Ca 0.27 1.73 -0.11 0.00 -1.71 0.00 0.00 55.69 55.87 2bys s MET 126 Cb 0.07 -3.80 0.13 0.00 2.01 0.00 0.00 34.83 33.24 2bys s MET 126 CO 0.04 -0.75 0.68 0.00 -0.01 0.00 0.00 175.02 174.98 2bys s ASP 128 N 2.79 6.31 -0.00 0.00 2.15 -1.26 -3.06 116.67 123.59 2bys s ASP 128 Ca -0.06 -0.50 0.00 0.00 0.43 0.00 0.00 52.55 52.42 2bys s ASP 128 Cb -0.11 -2.37 0.02 0.00 -0.30 0.00 0.00 42.92 40.16 2bys s ASP 128 CO -0.19 -1.03 0.82 -0.81 -0.17 0.00 0.00 175.17 173.79 2bys n PRO 129 N 6.82 1.07 -1.67 4.34 -0.04 -1.26 -4.67 135.00 139.59 2bys n PRO 129 Ca -0.01 -0.07 -0.46 0.00 -0.04 0.00 0.00 63.50 62.91 2bys n PRO 129 Cb 0.47 -1.21 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 2bys n PRO 129 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2bys n THR 130 N -0.26 0.08 -0.44 0.52 -1.04 -1.26 -1.19 114.28 110.69 2bys n THR 130 Ca 0.01 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2bys n THR 130 Cb 0.12 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 2bys n THR 130 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bys n GLY 131 N 3.56 0.72 0.28 3.41 0.00 -1.26 -4.46 105.19 107.44 2bys n GLY 131 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2bys n GLY 131 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2bys h VAL 132 N 0.00 0.64 -0.48 1.61 3.04 -1.35 -1.67 116.25 118.03 2bys h VAL 132 Ca 0.00 -0.13 -0.25 0.00 -1.01 0.00 0.00 66.70 65.31 2bys h VAL 132 Cb 0.00 1.08 -0.15 0.00 -2.01 0.00 0.00 31.29 30.21 2bys h VAL 132 CO 0.00 0.03 0.32 -0.90 -1.01 0.00 0.00 177.57 176.01 2bys n ASP 133 N -3.94 3.38 -4.33 3.17 5.75 -1.26 -0.57 116.55 118.76 2bys n ASP 133 Ca -0.03 -2.78 -0.17 0.00 -0.01 0.00 0.00 54.79 51.81 2bys n ASP 133 Cb 0.12 -0.67 -0.10 0.00 -1.03 0.00 0.00 41.12 39.44 2bys n ASP 133 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2bys s SER 134 N -0.11 1.31 0.31 -1.12 1.04 -0.65 -5.03 113.70 109.46 2bys s SER 134 Ca 0.28 -1.37 0.05 0.00 0.48 0.00 0.00 55.95 55.38 2bys s SER 134 Cb 0.23 0.14 0.52 0.00 0.10 0.00 0.00 66.02 67.01 2bys s SER 134 CO 0.05 -0.71 1.78 -0.08 0.98 0.00 0.00 173.24 175.27 2bys h GLU 135 N 2.37 0.42 -0.48 4.02 4.81 -1.90 -2.86 114.58 120.97 2bys h GLU 135 Ca -0.38 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2bys h GLU 135 Cb 1.24 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2bys h GLU 135 CO 0.62 0.60 0.31 1.49 -0.73 0.00 0.00 179.01 181.30 2bys h GLU 136 N 0.38 0.63 0.00 1.92 4.57 -1.96 -3.50 114.58 116.62 2bys h GLU 136 Ca 0.06 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2bys h GLU 136 Cb 0.56 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2bys h GLU 136 CO 0.04 0.42 0.00 0.41 -1.18 0.00 0.00 179.01 178.70 2bys n GLY 137 N -1.22 -0.95 3.83 1.92 0.00 -1.08 -4.87 105.19 102.82 2bys n GLY 137 Ca 0.02 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 2bys n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bys s ALA 138 N -1.01 3.65 -0.05 4.61 0.00 0.19 -4.37 121.76 124.77 2bys s ALA 138 Ca 0.00 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 50.76 2bys s ALA 138 Cb 0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 23.12 21.70 2bys s ALA 138 CO 0.00 0.43 -0.17 0.99 0.00 0.00 0.00 175.76 177.00 2bys s THR 139 N -1.86 1.45 0.04 0.00 2.01 -1.26 -1.22 115.64 114.81 2bys s THR 139 Ca 0.32 -0.72 -0.06 0.00 0.31 0.00 0.00 61.69 61.54 2bys s THR 139 Cb -0.10 -1.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.15 2bys s THR 139 CO 0.25 0.42 0.10 0.00 -0.69 0.00 0.00 174.62 174.69 2bys s ALA 141 N -2.79 0.15 -0.14 0.00 0.00 -1.26 -0.81 121.76 116.91 2bys s ALA 141 Ca -0.03 -0.40 -0.07 0.00 0.00 0.00 0.00 51.96 51.46 2bys s ALA 141 Cb -0.00 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.25 2bys s ALA 141 CO -0.05 -0.08 0.32 0.54 0.00 0.00 0.00 175.76 176.49 2bys s VAL 142 N -0.90 -0.08 0.03 0.00 0.11 -0.59 -4.91 120.40 114.05 2bys s VAL 142 Ca -0.09 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2bys s VAL 142 Cb -0.06 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 2bys s VAL 142 CO -0.00 0.06 0.12 -1.59 -3.33 0.00 0.00 175.10 170.35 2bys s LYS 143 N 1.45 3.15 -0.01 1.54 -2.85 -1.26 -1.12 119.74 120.64 2bys s LYS 143 Ca -0.08 -0.50 0.07 0.00 -1.00 0.00 0.00 55.97 54.45 2bys s LYS 143 Cb -0.10 -2.90 -0.02 0.00 -2.06 0.00 0.00 37.83 32.76 2bys s LYS 143 CO -0.10 0.63 -0.22 -0.06 0.10 0.00 0.00 175.35 175.70 2bys s PHE 144 N -1.32 1.93 0.05 1.78 0.08 -0.50 -1.10 117.98 118.89 2bys s PHE 144 Ca 0.27 -0.36 -0.28 0.00 0.12 0.00 0.00 56.93 56.68 2bys s PHE 144 Cb -0.12 -1.24 0.10 0.00 -0.57 0.00 0.00 43.02 41.19 2bys s PHE 144 CO 0.19 -0.03 1.18 0.20 -0.10 0.00 0.00 175.22 176.67 2bys s GLY 145 N -0.54 -0.27 0.20 4.36 0.00 -0.01 -0.99 107.32 110.06 2bys s GLY 145 Ca 0.08 0.35 -0.31 0.00 0.00 0.00 0.00 44.72 44.85 2bys s GLY 145 CO -0.01 1.07 1.45 -0.45 0.00 0.00 0.00 173.10 175.16 2bys s SER 146 N -3.13 6.69 0.08 1.64 0.15 -1.26 0.12 113.70 117.98 2bys s SER 146 Ca 0.17 2.57 -0.16 0.00 0.70 0.00 0.00 55.95 59.23 2bys s SER 146 Cb 0.02 -2.61 -0.13 0.00 -1.71 0.00 0.00 66.02 61.59 2bys s SER 146 CO -0.01 -0.71 1.33 -0.25 1.20 0.00 0.00 173.24 174.80 2bys h TRP 147 N 5.80 0.82 0.00 3.44 2.91 -1.87 -3.39 115.95 123.67 2bys h TRP 147 Ca -0.44 -0.30 0.00 0.00 1.13 0.00 0.00 58.89 59.27 2bys h TRP 147 Cb 1.21 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 2bys h TRP 147 CO 0.62 1.07 -0.39 1.33 -1.03 0.00 0.00 178.44 180.05 2bys n VAL 148 N -4.21 0.00 -3.87 2.65 0.24 -1.26 -4.96 118.33 106.91 2bys n VAL 148 Ca -0.06 -0.31 -0.36 0.00 -2.04 0.00 0.00 64.34 61.57 2bys n VAL 148 Cb 0.56 0.99 -0.10 0.00 -1.47 0.00 0.00 33.84 33.81 2bys n VAL 148 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2bys s TYR 149 N -1.75 3.21 0.97 6.34 2.02 -1.26 -5.10 117.35 121.78 2bys s TYR 149 Ca 0.03 -0.02 -0.15 0.00 -0.37 0.00 0.00 57.07 56.56 2bys s TYR 149 Cb 0.06 -2.17 0.18 0.00 -0.40 0.00 0.00 41.96 39.63 2bys s TYR 149 CO 0.32 -0.01 1.20 -1.54 -1.57 0.00 0.00 175.55 173.95 2bys s SER 150 N 0.88 2.99 0.59 2.29 1.04 -1.26 -4.62 113.70 115.61 2bys s SER 150 Ca 0.05 0.64 0.36 0.00 0.48 0.00 0.00 55.95 57.47 2bys s SER 150 Cb -0.14 -0.95 1.95 0.00 0.10 0.00 0.00 66.02 66.99 2bys s SER 150 CO 0.03 -2.84 2.10 1.23 0.98 0.00 0.00 173.24 174.73 2bys h GLY 151 N -1.71 0.00 2.00 7.32 0.00 -1.13 0.88 103.07 110.43 2bys h GLY 151 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2bys h GLY 151 CO 0.49 0.00 -0.09 0.74 0.00 0.00 0.00 176.54 177.68 2bys h PHE 152 N 0.00 0.00 0.00 5.60 -1.00 -1.92 -3.40 116.94 116.22 2bys h PHE 152 Ca 0.00 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.50 2bys h PHE 152 Cb 0.18 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 2bys h PHE 152 CO 0.00 0.09 -1.95 0.39 -1.61 0.00 0.00 178.31 175.23 2bys n GLU 153 N -3.15 0.37 -5.15 1.51 4.71 0.14 -4.39 120.64 114.68 2bys n GLU 153 Ca 0.02 0.15 -0.32 0.00 -0.01 0.00 0.00 57.16 57.00 2bys n GLU 153 Cb 0.47 -1.13 -0.17 0.00 -1.01 0.00 0.00 31.44 29.60 2bys n GLU 153 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2bys s ILE 154 N -2.31 2.12 0.01 -3.67 1.01 -0.27 -0.71 121.20 117.37 2bys s ILE 154 Ca -0.24 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.42 2bys s ILE 154 Cb 0.09 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2bys s ILE 154 CO 0.31 0.56 0.10 -0.62 0.00 0.00 0.00 174.94 175.28 2bys s ASP 155 N 0.38 5.75 -0.03 3.58 2.15 0.34 -3.88 116.67 124.95 2bys s ASP 155 Ca -0.18 0.15 0.03 0.00 0.43 0.00 0.00 52.55 52.98 2bys s ASP 155 Cb -0.18 -1.66 -0.03 0.00 -0.30 0.00 0.00 42.92 40.75 2bys s ASP 155 CO 0.08 0.26 -0.09 -0.76 -0.17 0.00 0.00 175.17 174.48 2bys s LEU 156 N -1.86 3.03 0.06 -1.34 1.43 -1.26 -0.44 118.68 118.30 2bys s LEU 156 Ca 0.24 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2bys s LEU 156 Cb -0.12 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2bys s LEU 156 CO 0.16 0.32 -0.01 -1.59 0.23 0.00 0.00 176.35 175.47 2bys s LYS 157 N -1.04 0.66 0.17 1.70 -2.85 -0.52 -4.94 119.74 112.91 2bys s LYS 157 Ca 0.14 -1.23 0.10 0.00 -1.00 0.00 0.00 55.97 53.98 2bys s LYS 157 Cb -0.11 0.22 -0.04 0.00 -2.06 0.00 0.00 37.83 35.84 2bys s LYS 157 CO 0.04 -0.14 -0.20 0.95 0.10 0.00 0.00 175.35 176.10 2bys s THR 158 N -3.93 2.63 -0.17 3.79 -4.23 -1.26 -0.50 115.64 111.97 2bys s THR 158 Ca 0.09 -1.80 0.18 0.00 -1.18 0.00 0.00 61.69 58.98 2bys s THR 158 Cb 0.08 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 2bys s THR 158 CO -0.09 -0.04 1.06 0.44 -0.54 0.00 0.00 174.62 175.45 2bys h ASP 159 N 3.34 0.00 -5.06 3.99 3.32 -1.98 -3.48 116.42 116.55 2bys h ASP 159 Ca -0.48 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.47 2bys h ASP 159 Cb 1.19 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.57 2bys h ASP 159 CO 0.48 0.42 -0.32 0.28 -1.72 0.00 0.00 179.24 178.38 2bys s THR 160 N -3.03 0.09 -2.42 0.35 -1.32 -1.26 -5.03 115.64 103.01 2bys s THR 160 Ca -0.00 -0.76 0.26 0.00 -1.21 0.00 0.00 61.69 59.97 2bys s THR 160 Cb 0.08 -0.90 0.53 0.00 -1.51 0.00 0.00 72.50 70.71 2bys s THR 160 CO 0.78 -0.42 1.70 -0.90 -2.21 0.00 0.00 174.62 173.57 2bys n ASP 161 N 0.69 1.51 -4.67 8.08 5.75 -1.26 -4.76 116.55 121.88 2bys n ASP 161 Ca -0.19 -1.55 -0.37 0.00 -0.01 0.00 0.00 54.79 52.67 2bys n ASP 161 Cb 0.59 -0.03 -0.08 0.00 -1.03 0.00 0.00 41.12 40.57 2bys n ASP 161 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2bys s GLN 162 N -1.94 4.15 0.27 0.11 -1.52 -1.26 -0.29 119.66 119.18 2bys s GLN 162 Ca 0.37 0.05 -0.29 0.00 -1.95 0.00 0.00 55.36 53.53 2bys s GLN 162 Cb 0.20 -3.53 -0.10 0.00 -0.22 0.00 0.00 33.01 29.36 2bys s GLN 162 CO 0.32 0.01 1.25 0.08 -0.25 0.00 0.00 175.29 176.70 2bys s VAL 163 N 1.18 3.07 -0.24 1.09 1.01 -0.70 -4.82 120.40 120.99 2bys s VAL 163 Ca 0.15 1.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 2bys s VAL 163 Cb -0.14 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2bys s VAL 163 CO 0.07 0.21 1.42 -0.62 0.00 0.00 0.00 175.10 176.18 2bys s ASP 164 N -0.32 6.61 0.00 3.32 -1.08 -0.51 -4.86 116.67 119.83 2bys s ASP 164 Ca 0.50 1.47 0.11 0.00 -0.52 0.00 0.00 52.55 54.12 2bys s ASP 164 Cb -0.37 -2.54 0.29 0.00 -1.46 0.00 0.00 42.92 38.85 2bys s ASP 164 CO 0.45 -1.09 1.22 0.18 0.52 0.00 0.00 175.17 176.45 2bys n LEU 165 N 7.73 2.85 0.08 -1.34 4.77 -1.26 -1.93 117.00 127.91 2bys n LEU 165 Ca 0.16 -1.87 0.10 0.00 -0.03 0.00 0.00 56.01 54.37 2bys n LEU 165 Cb 0.46 -0.21 0.43 0.00 -2.33 0.00 0.00 43.42 41.76 2bys n LEU 165 CO 0.62 0.70 0.82 -1.54 -1.33 0.00 0.00 177.39 176.66 2bys n SER 166 N 0.58 0.44 -0.04 -1.43 3.41 -1.26 -2.17 113.62 113.15 2bys n SER 166 Ca 0.12 0.60 0.06 0.00 -0.26 0.00 0.00 58.87 59.39 2bys n SER 166 Cb 0.42 -0.70 0.08 0.00 -0.26 0.00 0.00 64.21 63.75 2bys n SER 166 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bys n SER 167 N -1.98 2.18 -4.74 4.04 2.88 -1.26 -5.04 113.62 109.70 2bys n SER 167 Ca 0.03 -2.63 -0.41 0.00 -1.33 0.00 0.00 58.87 54.52 2bys n SER 167 Cb 0.22 -0.25 -0.03 0.00 -0.75 0.00 0.00 64.21 63.40 2bys n SER 167 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2bys s TYR 168 N -2.08 3.26 -0.07 0.66 5.04 -0.92 -4.65 117.35 118.59 2bys s TYR 168 Ca 0.19 1.25 -0.29 0.00 -2.44 0.00 0.00 57.07 55.78 2bys s TYR 168 Cb 0.16 -3.59 -0.07 0.00 0.35 0.00 0.00 41.96 38.82 2bys s TYR 168 CO 0.02 -1.81 1.91 -0.47 -1.34 0.00 0.00 175.55 173.85 2bys s TYR 169 N 0.01 1.50 0.09 4.97 5.04 0.73 -4.87 117.35 124.82 2bys s TYR 169 Ca 0.56 -0.01 0.34 0.00 -2.44 0.00 0.00 57.07 55.51 2bys s TYR 169 Cb -0.36 -4.09 1.40 0.00 0.35 0.00 0.00 41.96 39.25 2bys s TYR 169 CO 0.39 -4.61 1.98 0.00 -1.34 0.00 0.00 175.55 171.98 2bys h ALA 170 N 11.29 1.00 -0.34 3.97 0.00 -1.91 -2.65 119.26 130.62 2bys h ALA 170 Ca -0.44 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2bys h ALA 170 Cb 1.21 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 2bys h ALA 170 CO 0.96 0.00 -0.04 0.43 0.00 0.00 0.00 179.25 180.59 2bys n SER 171 N -3.02 2.78 -4.70 0.00 7.64 -1.26 -5.03 113.62 110.02 2bys n SER 171 Ca 0.01 -3.60 -0.33 0.00 1.01 0.00 0.00 58.87 55.95 2bys n SER 171 Cb 0.29 -0.62 0.13 0.00 -1.01 0.00 0.00 64.21 63.00 2bys n SER 171 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2bys s SER 172 N -2.40 3.59 0.55 6.43 0.15 -1.00 -4.91 113.70 116.12 2bys s SER 172 Ca 0.44 2.34 0.33 0.00 0.70 0.00 0.00 55.95 59.76 2bys s SER 172 Cb 0.39 -2.59 1.54 0.00 -1.71 0.00 0.00 66.02 63.66 2bys s SER 172 CO 0.02 -2.66 2.07 0.11 1.20 0.00 0.00 173.24 173.97 2bys h LYS 173 N -0.94 0.00 -4.99 5.44 1.79 -1.90 -3.43 116.57 112.54 2bys h LYS 173 Ca -0.46 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.40 2bys h LYS 173 Cb 1.29 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.61 2bys h LYS 173 CO 0.46 0.06 -0.85 0.71 -1.08 0.00 0.00 179.45 178.75 2bys s TYR 174 N -3.90 2.08 0.04 -1.35 2.02 -1.26 -1.29 117.35 113.70 2bys s TYR 174 Ca -0.01 -0.84 -0.10 0.00 -0.37 0.00 0.00 57.07 55.75 2bys s TYR 174 Cb 0.11 -1.44 -0.05 0.00 -0.40 0.00 0.00 41.96 40.18 2bys s TYR 174 CO 0.54 -0.36 0.36 -1.83 -1.57 0.00 0.00 175.55 172.69 2bys s GLU 175 N 0.50 3.73 -0.19 -0.62 -1.05 -0.19 -4.77 118.70 116.11 2bys s GLU 175 Ca -0.17 0.14 -0.22 0.00 -0.15 0.00 0.00 54.97 54.58 2bys s GLU 175 Cb -0.17 -3.06 -0.02 0.00 -0.44 0.00 0.00 34.13 30.44 2bys s GLU 175 CO 0.06 0.61 0.67 0.42 0.95 0.00 0.00 175.26 177.97 2bys s ILE 176 N -1.32 4.99 -0.12 1.83 -1.09 -1.26 -2.10 121.20 122.13 2bys s ILE 176 Ca 0.30 1.27 -0.20 0.00 -2.23 0.00 0.00 60.65 59.78 2bys s ILE 176 Cb -0.14 -3.98 -0.26 0.00 -1.58 0.00 0.00 42.46 36.50 2bys s ILE 176 CO 0.16 0.09 0.58 -0.07 -1.23 0.00 0.00 174.94 174.48 2bys h LEU 177 N 8.23 0.26 -7.26 2.97 3.38 -0.80 -3.49 115.31 118.59 2bys h LEU 177 Ca -0.31 -0.83 -0.05 0.00 0.09 0.00 0.00 57.88 56.78 2bys h LEU 177 Cb 1.14 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.66 2bys h LEU 177 CO 0.79 1.46 0.01 -0.94 0.09 0.00 0.00 178.44 179.84 2bys s SER 178 N -6.85 -0.36 -0.20 -0.43 1.04 -1.01 -4.99 113.70 100.89 2bys s SER 178 Ca -0.20 -0.08 -0.05 0.00 0.48 0.00 0.00 55.95 56.09 2bys s SER 178 Cb 0.03 0.50 0.10 0.00 0.10 0.00 0.00 66.02 66.75 2bys s SER 178 CO 0.73 -0.82 0.38 0.00 0.98 0.00 0.00 173.24 174.51 2bys s ALA 179 N -3.27 -1.02 0.16 5.32 0.00 -1.26 -0.71 121.76 120.98 2bys s ALA 179 Ca -0.01 1.17 0.09 0.00 0.00 0.00 0.00 51.96 53.22 2bys s ALA 179 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2bys s ALA 179 CO -0.08 -0.93 -0.20 0.95 0.00 0.00 0.00 175.76 175.49 2bys s THR 180 N 2.55 1.94 -0.13 0.00 -4.23 -0.53 -1.71 115.64 113.53 2bys s THR 180 Ca 0.04 -1.86 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 2bys s THR 180 Cb -0.13 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 71.88 2bys s THR 180 CO -0.13 -0.20 -0.06 0.00 -0.54 0.00 0.00 174.62 173.68 2bys s GLN 181 N -2.56 1.44 -0.07 3.99 -2.07 0.60 -0.92 119.66 120.07 2bys s GLN 181 Ca 0.15 -0.32 0.00 0.00 -1.82 0.00 0.00 55.36 53.37 2bys s GLN 181 Cb -0.07 -1.70 0.02 0.00 -1.09 0.00 0.00 33.01 30.17 2bys s GLN 181 CO 0.07 -0.33 -0.06 0.99 -1.32 0.00 0.00 175.29 174.65 2bys s THR 182 N 1.70 0.72 0.20 3.63 2.01 -0.34 -4.25 115.64 119.31 2bys s THR 182 Ca 0.04 -0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.56 2bys s THR 182 Cb -0.13 -0.76 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 2bys s THR 182 CO -0.08 0.29 1.43 -0.60 -0.69 0.00 0.00 174.62 174.97 2bys s ARG 183 N 1.29 4.29 0.19 4.92 3.52 -1.26 0.26 118.95 132.16 2bys s ARG 183 Ca -0.04 2.22 0.03 0.00 -0.13 0.00 0.00 55.73 57.81 2bys s ARG 183 Cb -0.14 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2bys s ARG 183 CO -0.02 -0.43 -0.02 -0.65 -0.81 0.00 0.00 175.30 173.37 2bys s GLN 184 N 0.27 1.19 -0.05 5.12 -0.21 0.14 -4.92 119.66 121.20 2bys s GLN 184 Ca 0.62 -1.57 0.03 0.00 0.02 0.00 0.00 55.36 54.46 2bys s GLN 184 Cb -0.40 -0.47 0.00 0.00 1.00 0.00 0.00 33.01 33.14 2bys s GLN 184 CO 0.37 -0.08 -0.14 0.08 -2.12 0.00 0.00 175.29 173.40 2bys s VAL 185 N -3.50 1.22 0.09 1.09 1.01 -1.26 -1.62 120.40 117.43 2bys s VAL 185 Ca 0.24 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 2bys s VAL 185 Cb 0.05 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.38 2bys s VAL 185 CO 0.05 0.36 0.32 -1.10 0.00 0.00 0.00 175.10 174.74 2bys s GLN 186 N 0.27 0.94 0.06 2.72 -0.21 -0.71 -4.98 119.66 117.75 2bys s GLN 186 Ca -0.07 -0.72 -0.03 0.00 0.02 0.00 0.00 55.36 54.55 2bys s GLN 186 Cb -0.12 0.41 -0.05 0.00 1.00 0.00 0.00 33.01 34.25 2bys s GLN 186 CO 0.02 -0.34 0.26 -1.01 -2.12 0.00 0.00 175.29 172.11 2bys s HIS 187 N -3.50 3.52 0.09 0.91 3.76 -1.26 -0.24 115.29 118.57 2bys s HIS 187 Ca 0.02 0.41 0.05 0.00 -0.15 0.00 0.00 55.06 55.39 2bys s HIS 187 Cb 0.02 -1.88 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 2bys s HIS 187 CO -0.10 0.56 -0.14 0.71 -0.85 0.00 0.00 174.74 174.93 2bys s TYR 188 N -1.48 1.29 0.36 1.40 1.51 -1.26 -4.98 117.35 114.20 2bys s TYR 188 Ca 0.34 -0.51 0.04 0.00 -1.01 0.00 0.00 57.07 55.94 2bys s TYR 188 Cb -0.13 -0.71 0.71 0.00 -0.11 0.00 0.00 41.96 41.73 2bys s TYR 188 CO 0.23 0.09 2.00 0.77 -1.11 0.00 0.00 175.55 177.53 2bys h SER 189 N 3.96 0.66 -0.17 2.29 0.02 -2.00 -2.69 113.55 115.63 2bys h SER 189 Ca -0.40 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.58 2bys h SER 189 Cb 1.19 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2bys h SER 189 CO 0.45 0.46 0.13 0.00 -1.14 0.00 0.00 176.83 176.73 2bys h PRO 192 N 5.80 0.00 -6.62 0.00 0.13 -1.88 -3.39 132.00 126.03 2bys h PRO 192 Ca -0.25 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.36 2bys h PRO 192 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2bys h PRO 192 CO 0.41 0.69 0.41 -1.21 -0.23 0.00 0.00 178.00 178.07 2bys s GLU 193 N -3.42 4.68 0.58 0.86 8.01 -1.26 -4.98 118.70 123.16 2bys s GLU 193 Ca -0.01 1.56 -0.17 0.00 0.01 0.00 0.00 54.97 56.36 2bys s GLU 193 Cb 0.12 -3.33 -0.04 0.00 -4.31 0.00 0.00 34.13 26.57 2bys s GLU 193 CO 0.77 0.20 1.08 -1.25 0.01 0.00 0.00 175.26 176.07 2bys s PRO 194 N -0.29 3.29 0.03 0.39 0.04 -1.26 -4.68 135.00 132.53 2bys s PRO 194 Ca 0.47 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.94 2bys s PRO 194 Cb -0.26 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2bys s PRO 194 CO 0.32 -0.85 -0.10 0.71 0.04 0.00 0.00 177.00 177.11 2bys s TYR 195 N -2.17 2.77 0.02 0.56 1.51 0.66 -0.90 117.35 119.81 2bys s TYR 195 Ca 0.67 -0.12 -0.11 0.00 -1.01 0.00 0.00 57.07 56.51 2bys s TYR 195 Cb -0.19 -1.54 -0.05 0.00 -0.11 0.00 0.00 41.96 40.06 2bys s TYR 195 CO 0.32 0.35 0.36 0.42 -1.11 0.00 0.00 175.55 175.89 2bys s ILE 196 N -1.01 5.14 0.06 2.71 -1.09 -1.26 -1.74 121.20 124.00 2bys s ILE 196 Ca 0.17 0.53 0.01 0.00 -2.23 0.00 0.00 60.65 59.13 2bys s ILE 196 Cb -0.11 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 2bys s ILE 196 CO 0.08 0.44 -0.05 1.51 -1.23 0.00 0.00 174.94 175.69 2bys s ASP 197 N -1.43 0.74 -0.29 3.58 1.47 -0.64 -4.34 116.67 115.76 2bys s ASP 197 Ca 0.27 -0.87 -0.07 0.00 1.18 0.00 0.00 52.55 53.07 2bys s ASP 197 Cb -0.15 0.12 0.00 0.00 -0.34 0.00 0.00 42.92 42.56 2bys s ASP 197 CO 0.15 -0.45 0.08 -0.69 0.68 0.00 0.00 175.17 174.94 2bys s VAL 198 N -3.09 4.03 -0.29 2.11 1.01 -0.16 0.24 120.40 124.25 2bys s VAL 198 Ca 0.03 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 2bys s VAL 198 Cb 0.02 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 2bys s VAL 198 CO -0.05 0.12 0.56 0.21 0.00 0.00 0.00 175.10 175.93 2bys s ASN 199 N 1.52 6.44 -0.36 3.32 2.47 0.14 -1.42 114.94 127.06 2bys s ASN 199 Ca 0.03 0.42 -0.17 0.00 0.42 0.00 0.00 52.86 53.56 2bys s ASN 199 Cb -0.17 -2.30 -0.00 0.00 -1.45 0.00 0.00 41.25 37.33 2bys s ASN 199 CO 0.03 -0.39 0.47 -0.22 -3.72 0.00 0.00 177.10 173.27 2bys s LEU 200 N 2.44 4.42 -0.24 3.21 2.96 -0.27 -1.20 118.68 129.99 2bys s LEU 200 Ca 0.22 -0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 53.95 2bys s LEU 200 Cb -0.15 -2.50 -0.00 0.00 0.50 0.00 0.00 46.19 44.04 2bys s LEU 200 CO 0.11 -0.45 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.97 2bys s VAL 201 N 2.27 3.42 -0.12 1.68 1.01 -0.10 -1.54 120.40 127.03 2bys s VAL 201 Ca 0.16 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2bys s VAL 201 Cb -0.16 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2bys s VAL 201 CO 0.13 0.32 -0.21 -0.69 0.00 0.00 0.00 175.10 174.65 2bys s VAL 202 N 1.46 2.27 -0.15 2.92 1.01 0.01 -1.45 120.40 126.48 2bys s VAL 202 Ca 0.04 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2bys s VAL 202 Cb -0.15 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2bys s VAL 202 CO -0.02 0.55 -0.10 -0.54 0.00 0.00 0.00 175.10 174.98 2bys s LYS 203 N 0.52 3.43 0.10 2.72 1.02 0.12 -1.59 119.74 126.06 2bys s LYS 203 Ca -0.13 -0.65 -0.10 0.00 0.02 0.00 0.00 55.97 55.11 2bys s LYS 203 Cb -0.17 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2bys s LYS 203 CO 0.05 0.15 0.24 -0.59 -0.92 0.00 0.00 175.35 174.28 2bys s PHE 204 N 0.53 0.11 0.22 3.18 -0.12 -0.35 -0.02 117.98 121.52 2bys s PHE 204 Ca -0.07 -0.51 -0.12 0.00 -0.05 0.00 0.00 56.93 56.18 2bys s PHE 204 Cb -0.15 0.00 -0.00 0.00 -0.63 0.00 0.00 43.02 42.24 2bys s PHE 204 CO 0.04 -0.59 0.42 -0.98 -0.05 0.00 0.00 175.22 174.05 2bys s ARG 205 N -3.86 1.43 0.25 1.99 1.70 -0.89 0.53 118.95 120.10 2bys s ARG 205 Ca 0.06 -1.23 -0.30 0.00 -0.47 0.00 0.00 55.73 53.79 2bys s ARG 205 Cb 0.04 0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 34.77 2bys s ARG 205 CO -0.10 -0.58 1.40 -1.21 -1.08 0.00 0.00 175.30 173.73 2bys s GLU 206 N -4.00 4.30 0.17 3.89 2.02 0.27 -1.02 118.70 124.33 2bys s GLU 206 Ca 0.21 2.25 -0.30 0.00 0.02 0.00 0.00 54.97 57.15 2bys s GLU 206 Cb 0.01 -3.12 -0.08 0.00 0.10 0.00 0.00 34.13 31.04 2bys s GLU 206 CO 0.06 -0.36 1.23 0.50 0.02 0.00 0.00 175.26 176.71 2bys s ARG 207 N -0.54 4.46 0.00 1.61 3.52 -0.41 -4.74 118.95 122.84 2bys s ARG 207 Ca 0.57 1.90 0.00 0.00 -0.13 0.00 0.00 55.73 58.07 2bys s ARG 207 Cb -0.41 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 29.74 2bys s ARG 207 CO 0.44 -0.16 0.00 0.54 -0.81 0.00 0.00 175.30 175.31