#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpt s SER 2 N 0.00 3.79 0.53 1.61 0.01 -1.26 -5.11 113.70 113.28 2cpt s SER 2 Ca 0.00 -0.30 -0.22 0.00 1.31 0.00 0.00 55.95 56.74 2cpt s SER 2 Cb 0.00 -0.99 -0.05 0.00 0.21 0.00 0.00 66.02 65.18 2cpt s SER 2 CO 0.00 0.28 1.32 -0.55 0.41 0.00 0.00 173.24 174.70 2cpt s SER 3 N -0.37 5.41 1.15 2.44 0.15 -1.26 -4.68 113.70 116.54 2cpt s SER 3 Ca 0.03 2.66 0.00 0.00 0.70 0.00 0.00 55.95 59.35 2cpt s SER 3 Cb -0.12 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2cpt s SER 3 CO 0.02 -1.47 0.00 0.61 1.20 0.00 0.00 173.24 173.60 2cpt n GLY 4 N 0.67 2.55 3.49 9.45 0.00 -1.26 -4.92 105.19 115.17 2cpt n GLY 4 Ca 0.10 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 2cpt n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpt n SER 5 N 3.16 -4.32 -4.05 1.61 2.88 -1.26 -5.01 113.62 106.63 2cpt n SER 5 Ca 0.00 -0.57 -0.11 0.00 -1.33 0.00 0.00 58.87 56.87 2cpt n SER 5 Cb 0.00 -5.01 -0.11 0.00 -0.75 0.00 0.00 64.21 58.34 2cpt n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cpt s SER 6 N -3.80 0.62 0.00 -3.46 0.01 -1.26 -5.13 113.70 100.68 2cpt s SER 6 Ca 0.31 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2cpt s SER 6 Cb -0.14 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2cpt s SER 6 CO 0.72 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2cpt n GLY 7 N 1.20 3.06 3.44 3.44 0.00 -1.26 -5.09 105.19 109.98 2cpt n GLY 7 Ca -0.21 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2cpt n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cpt s MET 8 N 3.43 3.12 -0.26 1.61 1.00 -1.26 -5.01 119.30 121.93 2cpt s MET 8 Ca 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 55.69 54.78 2cpt s MET 8 Cb 0.00 -4.21 0.01 0.00 0.00 0.00 0.00 34.83 30.63 2cpt s MET 8 CO 0.00 -1.70 -0.01 -1.54 0.00 0.00 0.00 175.02 171.77 2cpt s SER 9 N 3.54 4.58 -0.71 3.03 1.04 -1.26 -5.06 113.70 118.86 2cpt s SER 9 Ca 0.20 -0.72 -0.25 0.00 0.48 0.00 0.00 55.95 55.67 2cpt s SER 9 Cb -0.18 -1.75 0.05 0.00 0.10 0.00 0.00 66.02 64.24 2cpt s SER 9 CO 0.10 -0.13 1.15 -0.44 0.98 0.00 0.00 173.24 174.91 2cpt s SER 10 N 1.41 6.18 0.73 7.02 0.01 -1.26 -5.01 113.70 122.78 2cpt s SER 10 Ca 0.02 -0.71 -0.14 0.00 1.31 0.00 0.00 55.95 56.43 2cpt s SER 10 Cb -0.16 -2.50 0.04 0.00 0.21 0.00 0.00 66.02 63.61 2cpt s SER 10 CO -0.02 -1.66 1.16 0.28 0.41 0.00 0.00 173.24 173.41 2cpt s THR 11 N 4.99 2.64 0.67 1.44 -1.32 -1.26 -4.99 115.64 117.81 2cpt s THR 11 Ca 0.30 0.29 -0.15 0.00 -1.21 0.00 0.00 61.69 60.92 2cpt s THR 11 Cb -0.12 -2.77 0.01 0.00 -1.51 0.00 0.00 72.50 68.11 2cpt s THR 11 CO 0.12 -0.19 1.11 -0.44 -2.21 0.00 0.00 174.62 173.01 2cpt s SER 12 N -2.37 5.03 0.41 8.08 0.01 -1.26 -4.90 113.70 118.70 2cpt s SER 12 Ca 0.70 1.99 0.20 0.00 1.31 0.00 0.00 55.95 60.15 2cpt s SER 12 Cb -0.25 -2.55 0.86 0.00 0.21 0.00 0.00 66.02 64.29 2cpt s SER 12 CO 0.46 -1.68 1.82 1.55 0.41 0.00 0.00 173.24 175.80 2cpt h PRO 13 N -0.09 0.00 -0.02 12.44 0.13 -1.99 -1.85 132.00 140.62 2cpt h PRO 13 Ca -0.46 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.46 2cpt h PRO 13 Cb 1.25 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.39 2cpt h PRO 13 CO 0.54 0.31 -0.81 -0.91 -0.23 0.00 0.00 178.00 176.90 2cpt h ASN 14 N 0.00 0.75 -0.16 1.44 2.35 -1.95 -2.94 115.58 115.06 2cpt h ASN 14 Ca -0.00 -0.73 -0.10 0.00 -0.55 0.00 0.00 56.30 54.92 2cpt h ASN 14 Cb 0.73 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 2cpt h ASN 14 CO 0.04 1.38 -0.27 0.25 -1.65 0.00 0.00 177.43 177.17 2cpt h LEU 15 N 0.19 0.52 -0.32 1.61 5.85 -1.83 -2.97 115.31 118.36 2cpt h LEU 15 Ca -0.09 -0.53 0.06 0.00 0.84 0.00 0.00 57.88 58.15 2cpt h LEU 15 Cb 1.48 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.31 2cpt h LEU 15 CO 0.16 0.96 -0.04 -0.61 -0.34 0.00 0.00 178.44 178.57 2cpt h GLN 16 N 0.11 0.04 -0.40 1.25 5.75 -1.44 -2.11 115.11 118.32 2cpt h GLN 16 Ca 0.01 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.57 2cpt h GLN 16 Cb 0.85 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.34 2cpt h GLN 16 CO 0.06 0.03 0.09 -0.22 -2.65 0.00 0.00 178.83 176.14 2cpt h LYS 17 N 0.05 0.22 -0.63 1.69 3.64 -1.55 -2.01 116.57 117.97 2cpt h LYS 17 Ca 0.15 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.64 2cpt h LYS 17 Cb 0.22 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.90 2cpt h LYS 17 CO -0.29 0.15 0.15 0.00 -2.27 0.00 0.00 179.45 177.18 2cpt h ALA 18 N 1.29 0.76 0.79 5.00 0.00 -1.23 -0.02 119.26 125.85 2cpt h ALA 18 Ca 0.19 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2cpt h ALA 18 Cb 0.22 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2cpt h ALA 18 CO -0.24 -0.30 -0.44 0.82 0.00 0.00 0.00 179.25 179.09 2cpt h ILE 19 N 0.28 0.00 -0.45 0.00 2.04 -0.86 -1.21 117.51 117.31 2cpt h ILE 19 Ca 0.33 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.28 2cpt h ILE 19 Cb 0.51 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.49 2cpt h ILE 19 CO -0.42 0.00 -0.25 -0.78 0.00 0.00 0.00 178.15 176.71 2cpt h ASP 20 N -1.14 -0.84 0.08 1.72 3.58 -1.09 -1.02 116.42 117.71 2cpt h ASP 20 Ca -0.11 0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.53 2cpt h ASP 20 Cb 0.90 0.43 -0.03 0.00 1.72 0.00 0.00 39.33 42.35 2cpt h ASP 20 CO 0.14 -0.27 -0.31 -0.07 -2.88 0.00 0.00 179.24 175.85 2cpt h LEU 21 N -0.16 -0.93 -0.91 2.28 3.38 -0.93 -0.09 115.31 117.95 2cpt h LEU 21 Ca 0.21 0.10 0.26 0.00 0.09 0.00 0.00 57.88 58.53 2cpt h LEU 21 Cb 0.48 0.34 -0.15 0.00 0.09 0.00 0.00 40.66 41.43 2cpt h LEU 21 CO -0.54 -0.33 0.28 0.00 0.09 0.00 0.00 178.44 177.94 2cpt h ALA 22 N -0.97 1.42 -0.40 1.53 0.00 -0.84 0.30 119.26 120.29 2cpt h ALA 22 Ca -0.00 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2cpt h ALA 22 Cb 0.45 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2cpt h ALA 22 CO -0.16 -0.52 0.23 1.03 0.00 0.00 0.00 179.25 179.83 2cpt h SER 23 N 0.20 0.49 -0.54 0.00 0.87 -0.37 -2.82 113.55 111.38 2cpt h SER 23 Ca 0.60 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 61.10 2cpt h SER 23 Cb 1.27 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.07 2cpt h SER 23 CO -0.68 0.42 0.34 0.50 -0.53 0.00 0.00 176.83 176.88 2cpt h LYS 24 N 0.52 0.67 -1.06 2.24 3.64 0.14 -2.18 116.57 120.53 2cpt h LYS 24 Ca 0.14 -0.04 0.32 0.00 -1.27 0.00 0.00 60.65 59.80 2cpt h LYS 24 Cb 0.03 -0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 31.57 2cpt h LYS 24 CO -0.02 0.44 0.64 0.00 -2.27 0.00 0.00 179.45 178.24 2cpt h ALA 25 N 1.22 2.12 -0.20 5.00 0.00 -0.92 0.35 119.26 126.82 2cpt h ALA 25 Ca 0.21 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 55.10 2cpt h ALA 25 Cb -0.03 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2cpt h ALA 25 CO -0.07 -0.67 -0.51 0.00 0.00 0.00 0.00 179.25 178.00 2cpt h ALA 26 N 1.74 0.34 -0.31 0.00 0.00 -1.38 -2.63 119.26 117.03 2cpt h ALA 26 Ca 0.71 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2cpt h ALA 26 Cb 1.72 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 2cpt h ALA 26 CO -0.49 0.53 0.10 1.96 0.00 0.00 0.00 179.25 181.35 2cpt h GLN 27 N 0.42 0.23 -0.01 0.00 1.08 -0.17 -1.15 115.11 115.50 2cpt h GLN 27 Ca -0.01 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2cpt h GLN 27 Cb 1.13 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2cpt h GLN 27 CO 0.11 0.15 0.01 0.93 -0.95 0.00 0.00 178.83 179.08 2cpt h GLU 28 N 0.24 0.02 -0.64 1.46 4.39 -1.28 -1.12 114.58 117.65 2cpt h GLU 28 Ca 0.14 -0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.95 2cpt h GLU 28 Cb 0.11 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.67 2cpt h GLU 28 CO -0.14 0.10 0.21 0.22 -1.16 0.00 0.00 179.01 178.24 2cpt h ASP 29 N -0.07 0.15 -0.57 1.42 1.82 -1.20 0.38 116.42 118.34 2cpt h ASP 29 Ca 0.00 0.10 -0.06 0.00 -0.39 0.00 0.00 57.03 56.69 2cpt h ASP 29 Cb 0.09 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 2cpt h ASP 29 CO -0.00 0.08 0.14 0.50 -1.61 0.00 0.00 179.24 178.35 2cpt h LYS 30 N 0.36 0.92 -0.41 0.28 3.64 -1.01 -2.82 116.57 117.53 2cpt h LYS 30 Ca 0.34 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2cpt h LYS 30 Cb 0.47 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2cpt h LYS 30 CO -0.37 0.85 -0.05 0.00 -2.27 0.00 0.00 179.45 177.62 2cpt h ALA 31 N 1.03 1.15 0.00 5.00 0.00 0.00 -3.46 119.26 122.97 2cpt h ALA 31 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cpt h ALA 31 Cb 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2cpt h ALA 31 CO 0.00 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2cpt n GLY 32 N -0.63 0.22 3.41 0.00 0.00 0.74 -5.09 105.19 103.83 2cpt n GLY 32 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 2cpt n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cpt s ASN 33 N -0.82 6.17 -0.10 1.61 0.01 0.99 -4.90 114.94 117.90 2cpt s ASN 33 Ca 0.00 -1.18 0.01 0.00 -0.71 0.00 0.00 52.86 50.98 2cpt s ASN 33 Cb 0.00 -2.22 -0.25 0.00 0.41 0.00 0.00 41.25 39.20 2cpt s ASN 33 CO 0.00 -0.72 0.43 -1.22 -1.51 0.00 0.00 177.10 174.09 2cpt n TYR 34 N 5.51 1.08 -0.20 2.20 4.02 -1.26 -2.92 117.16 125.59 2cpt n TYR 34 Ca -0.10 0.28 -0.08 0.00 -0.01 0.00 0.00 57.90 57.98 2cpt n TYR 34 Cb 0.44 -1.16 0.02 0.00 -0.02 0.00 0.00 39.34 38.63 2cpt n TYR 34 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2cpt h GLU 35 N 0.04 0.91 0.00 -0.72 4.81 -1.92 -1.03 114.58 116.68 2cpt h GLU 35 Ca -0.39 -0.21 -0.22 0.00 -0.13 0.00 0.00 59.36 58.41 2cpt h GLU 35 Cb 2.03 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.29 2cpt h GLU 35 CO 0.08 0.83 -0.94 1.49 -0.73 0.00 0.00 179.01 179.74 2cpt h GLU 36 N 0.82 0.38 -0.03 1.92 4.57 -1.98 -3.19 114.58 117.07 2cpt h GLU 36 Ca 0.18 -0.42 -0.07 0.00 -1.18 0.00 0.00 59.36 57.87 2cpt h GLU 36 Cb 0.32 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2cpt h GLU 36 CO -0.00 1.09 -0.32 0.00 -1.18 0.00 0.00 179.01 178.60 2cpt h ALA 37 N 0.76 1.41 0.12 2.92 0.00 -1.40 -2.76 119.26 120.32 2cpt h ALA 37 Ca -0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2cpt h ALA 37 Cb 1.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2cpt h ALA 37 CO 0.16 0.43 -0.06 1.25 0.00 0.00 0.00 179.25 181.04 2cpt h LEU 38 N 0.05 -0.13 -1.00 0.00 5.85 -1.17 -0.87 115.31 118.04 2cpt h LEU 38 Ca 0.01 0.00 0.31 0.00 0.84 0.00 0.00 57.88 59.04 2cpt h LEU 38 Cb 0.59 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 41.51 2cpt h LEU 38 CO 0.04 -0.07 0.57 0.06 -0.34 0.00 0.00 178.44 178.70 2cpt h GLN 39 N -0.21 0.35 -0.26 1.25 3.07 -1.62 0.88 115.11 118.57 2cpt h GLN 39 Ca -0.02 -0.02 -0.10 0.00 0.09 0.00 0.00 58.65 58.60 2cpt h GLN 39 Cb 0.12 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 27.59 2cpt h GLN 39 CO 0.03 0.23 -0.27 -0.07 0.09 0.00 0.00 178.83 178.84 2cpt h LEU 40 N 0.36 0.52 -0.66 0.06 3.38 -1.50 -0.97 115.31 116.51 2cpt h LEU 40 Ca 0.72 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 58.37 2cpt h LEU 40 Cb 1.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2cpt h LEU 40 CO -0.59 0.78 -0.36 1.88 0.09 0.00 0.00 178.44 180.24 2cpt h TYR 41 N 0.45 0.76 -0.02 1.13 0.05 0.22 -2.28 116.97 117.28 2cpt h TYR 41 Ca 0.06 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 2cpt h TYR 41 Cb 0.70 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.28 2cpt h TYR 41 CO 0.02 0.91 -0.14 1.96 -1.05 0.00 0.00 178.16 179.87 2cpt h GLN 42 N 0.54 0.14 0.44 4.88 4.20 -0.96 -3.29 115.11 121.05 2cpt h GLN 42 Ca 0.05 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2cpt h GLN 42 Cb 0.87 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 2cpt h GLN 42 CO 0.08 0.79 -0.46 0.45 -0.67 0.00 0.00 178.83 179.01 2cpt h HIS 43 N -0.48 -1.27 -0.83 2.96 3.86 -1.20 -1.94 115.15 116.26 2cpt h HIS 43 Ca -0.01 0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.43 2cpt h HIS 43 Cb 0.82 0.50 -0.15 0.00 1.06 0.00 0.00 27.41 29.63 2cpt h HIS 43 CO 0.15 -0.62 -0.03 0.00 0.86 0.00 0.00 177.93 178.30 2cpt n ALA 44 N -2.78 0.38 0.00 2.45 0.00 -0.86 0.69 120.51 120.40 2cpt n ALA 44 Ca -0.11 0.89 -0.13 0.00 0.00 0.00 0.00 53.44 54.09 2cpt n ALA 44 Cb 0.43 -0.63 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 2cpt n ALA 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cpt h VAL 45 N 0.00 1.24 -0.80 0.00 2.07 -1.51 -1.66 116.25 115.59 2cpt h VAL 45 Ca 0.48 -0.72 0.19 0.00 0.82 0.00 0.00 66.70 67.47 2cpt h VAL 45 Cb 0.95 1.72 -0.13 0.00 -1.52 0.00 0.00 31.29 32.31 2cpt h VAL 45 CO -0.79 0.19 0.11 1.56 0.02 0.00 0.00 177.57 178.65 2cpt h GLN 46 N -0.29 0.16 -0.09 1.57 4.20 0.10 0.36 115.11 121.11 2cpt h GLN 46 Ca 0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2cpt h GLN 46 Cb 0.31 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2cpt h GLN 46 CO 0.00 0.10 -0.07 1.88 -0.67 0.00 0.00 178.83 180.07 2cpt h TYR 47 N 0.16 0.26 -0.49 2.96 0.05 -1.21 -2.80 116.97 115.89 2cpt h TYR 47 Ca 0.46 -0.07 0.10 0.00 0.05 0.00 0.00 58.73 59.27 2cpt h TYR 47 Cb 0.85 -0.06 -0.09 0.00 1.01 0.00 0.00 36.73 38.44 2cpt h TYR 47 CO -0.35 0.62 -0.13 0.74 -1.05 0.00 0.00 178.16 177.99 2cpt h PHE 48 N -0.18 -0.27 0.59 4.88 0.04 -0.14 -2.30 116.94 119.57 2cpt h PHE 48 Ca 0.02 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 2cpt h PHE 48 Cb 0.57 0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.91 2cpt h PHE 48 CO 0.08 -0.22 -0.38 -0.07 -0.60 0.00 0.00 178.31 177.12 2cpt h LEU 49 N -0.00 -0.97 -0.88 1.54 3.38 -1.02 -2.45 115.31 114.91 2cpt h LEU 49 Ca 0.24 0.06 0.35 0.00 0.09 0.00 0.00 57.88 58.62 2cpt h LEU 49 Cb 0.37 0.29 -0.16 0.00 0.09 0.00 0.00 40.66 41.24 2cpt h LEU 49 CO -0.51 -0.58 0.42 1.57 0.09 0.00 0.00 178.44 179.44 2cpt n HIS 50 N -4.78 0.97 0.41 1.13 -0.00 -1.03 -0.14 115.22 111.78 2cpt n HIS 50 Ca -0.11 1.04 -0.16 0.00 0.46 0.00 0.00 57.72 58.94 2cpt n HIS 50 Cb 0.38 -1.42 -0.08 0.00 -0.12 0.00 0.00 29.99 28.76 2cpt n HIS 50 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2cpt h VAL 51 N 0.00 0.00 -0.19 3.57 2.07 -0.98 -0.71 116.25 120.02 2cpt h VAL 51 Ca 0.72 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 68.09 2cpt h VAL 51 Cb 1.88 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2cpt h VAL 51 CO -0.69 0.00 0.31 0.58 0.02 0.00 0.00 177.57 177.79 2cpt h VAL 52 N -1.27 0.26 0.08 2.57 2.07 -0.10 1.23 116.25 121.09 2cpt h VAL 52 Ca -0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2cpt h VAL 52 Cb 0.82 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2cpt h VAL 52 CO 0.18 0.00 -0.04 0.50 0.02 0.00 0.00 177.57 178.23 2cpt h LYS 53 N 0.00 -0.10 0.00 1.57 3.64 -0.67 -3.34 116.57 117.66 2cpt h LYS 53 Ca 0.09 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2cpt h LYS 53 Cb 0.70 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2cpt h LYS 53 CO -0.00 0.14 -1.10 0.66 -2.27 0.00 0.00 179.45 176.88 2cpt n TYR 54 N -4.82 0.03 -0.59 1.91 4.01 -0.29 -4.51 117.16 112.90 2cpt n TYR 54 Ca -0.04 0.01 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 2cpt n TYR 54 Cb 0.15 -0.55 0.01 0.00 -0.31 0.00 0.00 39.34 38.64 2cpt n TYR 54 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2cpt n GLU 55 N -4.45 1.19 -0.56 -0.72 -0.58 0.36 -4.93 120.64 110.94 2cpt n GLU 55 Ca -0.17 -0.36 -0.29 0.00 -0.42 0.00 0.00 57.16 55.92 2cpt n GLU 55 Cb 0.54 -1.14 0.23 0.00 -0.57 0.00 0.00 31.44 30.50 2cpt n GLU 55 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cpt s ALA 56 N -0.42 -0.08 0.04 0.62 0.00 0.24 -4.38 121.76 117.78 2cpt s ALA 56 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2cpt s ALA 56 Cb 0.06 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2cpt s ALA 56 CO -0.00 -3.64 0.00 1.04 0.00 0.00 0.00 175.76 173.16 2cpt n GLN 57 N -4.79 0.00 -3.53 0.00 3.00 -1.26 -4.97 117.38 105.83 2cpt n GLN 57 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.95 2cpt n GLN 57 Cb 0.54 -0.10 -0.03 0.00 0.00 0.00 0.00 30.24 30.64 2cpt n GLN 57 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2cpt s GLY 58 N -3.54 -0.40 0.19 1.08 0.00 -1.26 -5.01 107.32 98.38 2cpt s GLY 58 Ca 0.00 1.36 -0.12 0.00 0.00 0.00 0.00 44.72 45.96 2cpt s GLY 58 CO 0.00 0.58 1.22 1.34 0.00 0.00 0.00 173.10 176.24 2cpt n ASP 59 N 0.11 -0.45 0.00 1.64 -0.08 -1.26 -0.52 116.55 115.99 2cpt n ASP 59 Ca -0.09 1.37 0.00 0.00 -1.51 0.00 0.00 54.79 54.56 2cpt n ASP 59 Cb 0.60 -0.34 0.00 0.00 2.34 0.00 0.00 41.12 43.72 2cpt n ASP 59 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2cpt n LYS 60 N -5.19 0.00 -0.33 -0.67 4.01 -1.26 -1.65 118.16 113.07 2cpt n LYS 60 Ca 0.09 0.52 0.03 0.00 -0.51 0.00 0.00 58.31 58.44 2cpt n LYS 60 Cb 0.33 -1.48 0.08 0.00 -0.51 0.00 0.00 35.03 33.46 2cpt n LYS 60 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2cpt n ALA 61 N -2.02 0.07 0.12 7.82 0.00 -0.54 -0.72 120.51 125.24 2cpt n ALA 61 Ca 0.00 0.93 -0.13 0.00 0.00 0.00 0.00 53.44 54.24 2cpt n ALA 61 Cb 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 2cpt n ALA 61 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2cpt h LYS 62 N 0.00 -0.60 -1.00 0.00 1.57 -0.73 -1.53 116.57 114.28 2cpt h LYS 62 Ca 0.37 0.04 0.38 0.00 -1.87 0.00 0.00 60.65 59.57 2cpt h LYS 62 Cb 0.59 0.14 -0.18 0.00 0.08 0.00 0.00 32.23 32.86 2cpt h LYS 62 CO -0.90 -0.40 0.46 1.96 -0.57 0.00 0.00 179.45 180.00 2cpt h GLN 63 N -0.62 0.05 0.91 3.15 1.08 0.02 0.11 115.11 119.82 2cpt h GLN 63 Ca -0.02 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2cpt h GLN 63 Cb 0.60 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2cpt h GLN 63 CO -0.17 0.03 -0.44 1.03 -0.95 0.00 0.00 178.83 178.33 2cpt h SER 64 N 0.05 -1.04 -0.67 1.46 0.87 -0.66 -1.23 113.55 112.33 2cpt h SER 64 Ca 0.79 0.04 0.10 0.00 -1.23 0.00 0.00 61.79 61.48 2cpt h SER 64 Cb 1.99 0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 64.14 2cpt h SER 64 CO -0.77 -0.74 0.29 0.40 -0.53 0.00 0.00 176.83 175.49 2cpt h ILE 65 N -1.25 0.79 -0.22 2.23 2.04 -0.36 -2.08 117.51 118.66 2cpt h ILE 65 Ca -0.13 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2cpt h ILE 65 Cb 0.94 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2cpt h ILE 65 CO 0.21 0.09 -0.08 0.03 0.00 0.00 0.00 178.15 178.39 2cpt h ARG 66 N 0.50 -0.04 -0.90 2.37 3.08 -0.81 -1.59 114.38 116.98 2cpt h ARG 66 Ca 0.34 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.61 2cpt h ARG 66 Cb 0.41 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.34 2cpt h ARG 66 CO -0.30 -0.03 0.42 0.00 -1.07 0.00 0.00 179.97 178.99 2cpt h ALA 67 N 1.16 1.46 -0.36 0.04 0.00 -0.51 0.63 119.26 121.68 2cpt h ALA 67 Ca 0.11 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2cpt h ALA 67 Cb 0.21 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2cpt h ALA 67 CO -0.25 -0.32 -0.09 0.87 0.00 0.00 0.00 179.25 179.47 2cpt h LYS 68 N 0.43 0.70 -0.69 0.00 6.56 -1.15 -2.57 116.57 119.86 2cpt h LYS 68 Ca 0.56 -0.27 0.13 0.00 -1.06 0.00 0.00 60.65 60.02 2cpt h LYS 68 Cb 1.05 -0.04 -0.09 0.00 -0.57 0.00 0.00 32.23 32.58 2cpt h LYS 68 CO -0.51 0.85 0.21 0.00 -2.06 0.00 0.00 179.45 177.94 2cpt h THR 70 N 0.34 1.27 0.84 0.00 2.02 -1.33 -0.57 112.91 115.49 2cpt h THR 70 Ca 0.37 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 2cpt h THR 70 Cb 0.57 1.02 0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2cpt h THR 70 CO -0.42 0.42 -0.40 -0.08 0.37 0.00 0.00 175.52 175.41 2cpt h GLU 71 N 0.80 -1.09 -1.00 6.66 4.57 -0.76 -1.59 114.58 122.16 2cpt h GLU 71 Ca 0.13 0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.43 2cpt h GLU 71 Cb 0.63 0.25 -0.06 0.00 -0.16 0.00 0.00 28.75 29.40 2cpt h GLU 71 CO 0.04 -0.72 0.66 1.88 -1.18 0.00 0.00 179.01 179.69 2cpt h TYR 72 N -1.22 1.23 -0.39 0.92 0.05 -0.88 -2.03 116.97 114.65 2cpt h TYR 72 Ca -0.12 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.74 2cpt h TYR 72 Cb 0.87 -0.41 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 2cpt h TYR 72 CO -0.00 0.70 0.15 -0.07 -1.05 0.00 0.00 178.16 177.89 2cpt h LEU 73 N 1.26 0.19 -0.63 3.88 3.38 -1.00 -1.11 115.31 121.27 2cpt h LEU 73 Ca 0.41 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.39 2cpt h LEU 73 Cb 0.03 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2cpt h LEU 73 CO -0.13 0.14 0.31 -0.78 0.09 0.00 0.00 178.44 178.08 2cpt h ASP 74 N 0.33 0.81 0.18 -0.43 3.58 -0.75 -1.92 116.42 118.23 2cpt h ASP 74 Ca 0.18 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2cpt h ASP 74 Cb 0.14 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2cpt h ASP 74 CO -0.16 0.70 -0.17 -0.09 -2.88 0.00 0.00 179.24 176.63 2cpt h ARG 75 N 0.86 -0.37 -0.26 0.28 9.65 -0.83 -2.90 114.38 120.82 2cpt h ARG 75 Ca 0.22 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.17 2cpt h ARG 75 Cb 0.10 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 2cpt h ARG 75 CO -0.03 -0.24 -0.01 0.00 2.80 0.00 0.00 179.97 182.48 2cpt h ALA 76 N 0.40 0.22 -0.79 2.80 0.00 -1.11 -2.61 119.26 118.16 2cpt h ALA 76 Ca -0.00 0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.13 2cpt h ALA 76 Cb 0.36 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.14 2cpt h ALA 76 CO -0.04 -0.43 -0.24 0.39 0.00 0.00 0.00 179.25 178.94 2cpt n GLU 77 N -5.17 -0.11 0.52 0.00 1.02 -0.73 -0.32 120.64 115.85 2cpt n GLU 77 Ca -0.01 1.23 -0.21 0.00 -0.02 0.00 0.00 57.16 58.15 2cpt n GLU 77 Cb 0.14 -1.84 -0.10 0.00 -0.02 0.00 0.00 31.44 29.62 2cpt n GLU 77 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2cpt h LYS 78 N 0.00 -1.28 -1.56 3.49 1.79 -1.46 -2.38 116.57 115.18 2cpt h LYS 78 Ca 0.34 0.09 0.46 0.00 -2.18 0.00 0.00 60.65 59.36 2cpt h LYS 78 Cb 0.54 0.29 -0.07 0.00 -1.58 0.00 0.00 32.23 31.41 2cpt h LYS 78 CO -0.81 -0.85 1.11 1.28 -1.08 0.00 0.00 179.45 179.10 2cpt n LEU 79 N -5.66 0.02 0.01 2.94 4.77 0.57 0.15 117.00 119.79 2cpt n LEU 79 Ca -0.17 0.83 -0.11 0.00 -0.03 0.00 0.00 56.01 56.54 2cpt n LEU 79 Cb 0.53 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 41.11 2cpt n LEU 79 CO 0.40 -0.84 0.43 0.11 -1.33 0.00 0.00 177.39 176.15 2cpt h LYS 80 N 0.00 -0.11 0.00 3.23 1.57 -0.96 0.69 116.57 121.00 2cpt h LYS 80 Ca 0.76 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.55 2cpt h LYS 80 Cb 2.99 0.02 0.00 0.00 0.08 0.00 0.00 32.23 35.33 2cpt h LYS 80 CO -0.04 0.44 0.00 1.05 -0.57 0.00 0.00 179.45 180.32 2cpt h GLU 81 N -0.82 0.00 0.02 3.15 4.11 0.15 -0.41 114.58 120.78 2cpt h GLU 81 Ca -0.01 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.07 2cpt h GLU 81 Cb 0.60 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 2cpt h GLU 81 CO 0.02 0.00 -2.11 0.98 0.07 0.00 0.00 179.01 177.97 2cpt n TYR 82 N -2.68 0.51 0.12 2.06 4.19 -0.18 -3.33 117.16 117.86 2cpt n TYR 82 Ca -0.01 0.16 -0.01 0.00 3.31 0.00 0.00 57.90 61.35 2cpt n TYR 82 Cb 0.11 -1.09 0.08 0.00 0.49 0.00 0.00 39.34 38.94 2cpt n TYR 82 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 2cpt h LEU 83 N 0.01 0.00 0.24 2.98 3.38 -0.09 -2.78 115.31 119.05 2cpt h LEU 83 Ca -0.44 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.19 2cpt h LEU 83 Cb 2.09 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.88 2cpt h LEU 83 CO 0.04 0.68 -1.54 0.07 0.09 0.00 0.00 178.44 177.78 2cpt h LYS 84 N 0.00 0.51 -0.43 1.13 2.10 -1.27 -3.28 116.57 115.32 2cpt h LYS 84 Ca -0.01 -0.87 -0.06 0.00 -2.00 0.00 0.00 60.65 57.72 2cpt h LYS 84 Cb 1.33 0.32 -0.02 0.00 -0.90 0.00 0.00 32.23 32.97 2cpt h LYS 84 CO 0.09 1.41 0.02 -0.97 -2.00 0.00 0.00 179.45 178.00 2cpt h ASN 85 N 0.13 0.65 0.66 7.07 -0.73 -1.60 -3.14 115.58 118.61 2cpt h ASN 85 Ca -0.28 -0.14 -0.03 0.00 1.87 0.00 0.00 56.30 57.73 2cpt h ASN 85 Cb 2.15 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 40.56 2cpt h ASN 85 CO 0.25 0.71 -0.42 0.50 -0.37 0.00 0.00 177.43 178.10 2cpt h LYS 86 N 0.65 -0.99 -5.46 6.67 3.64 -1.59 -3.43 116.57 116.07 2cpt h LYS 86 Ca 0.14 0.07 -0.75 0.00 -1.27 0.00 0.00 60.65 58.83 2cpt h LYS 86 Cb 0.38 0.22 0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2cpt h LYS 86 CO 0.01 -0.66 0.31 -1.91 -2.27 0.00 0.00 179.45 174.93 2cpt n GLU 87 N -5.55 0.00 -0.67 1.90 2.13 -1.19 -4.80 120.64 112.45 2cpt n GLU 87 Ca -0.13 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.38 2cpt n GLU 87 Cb 0.44 -1.36 0.17 0.00 0.27 0.00 0.00 31.44 30.96 2cpt n GLU 87 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2cpt n LYS 88 N 2.36 -0.80 -1.23 5.31 4.81 -1.26 -4.72 118.16 122.63 2cpt n LYS 88 Ca 0.23 -0.18 -0.48 0.00 -0.87 0.00 0.00 58.31 57.01 2cpt n LYS 88 Cb 0.02 -2.18 -0.07 0.00 0.02 0.00 0.00 35.03 32.81 2cpt n LYS 88 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2cpt n LYS 89 N -3.63 0.00 -1.41 1.64 5.02 -1.26 -4.87 118.16 113.64 2cpt n LYS 89 Ca 0.09 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.08 2cpt n LYS 89 Cb 0.53 -1.08 0.10 0.00 -0.02 0.00 0.00 35.03 34.57 2cpt n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cpt s ALA 90 N 1.89 2.10 0.42 7.82 0.00 -1.26 -4.94 121.76 127.79 2cpt s ALA 90 Ca 0.74 -0.06 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 2cpt s ALA 90 Cb -1.06 -3.16 -0.14 0.00 0.00 0.00 0.00 23.12 18.76 2cpt s ALA 90 CO 0.57 -1.85 -0.04 0.00 0.00 0.00 0.00 175.76 174.43 2cpt n GLN 91 N -3.54 0.00 -1.23 0.00 10.64 -1.26 -4.70 117.38 117.29 2cpt n GLN 91 Ca 0.07 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.84 2cpt n GLN 91 Cb 0.55 -0.90 -0.01 0.00 -0.86 0.00 0.00 30.24 29.02 2cpt n GLN 91 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2cpt n LYS 92 N 1.29 0.00 -1.23 2.61 5.02 -1.26 -4.90 118.16 119.69 2cpt n LYS 92 Ca 0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.07 2cpt n LYS 92 Cb 0.40 -0.92 0.12 0.00 -0.02 0.00 0.00 35.03 34.61 2cpt n LYS 92 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2cpt s PRO 93 N -0.92 1.71 -0.71 1.97 0.04 -1.26 -5.01 135.00 130.83 2cpt s PRO 93 Ca 0.56 0.98 -0.08 0.00 0.04 0.00 0.00 61.00 62.50 2cpt s PRO 93 Cb -0.70 -1.85 0.19 0.00 0.04 0.00 0.00 34.50 32.18 2cpt s PRO 93 CO 0.55 -1.97 0.58 0.08 0.04 0.00 0.00 177.00 176.28 2cpt s VAL 94 N -2.92 4.53 -0.06 -0.36 1.01 -1.26 -5.02 120.40 116.32 2cpt s VAL 94 Ca 0.62 -2.75 -0.02 0.00 0.00 0.00 0.00 61.98 59.84 2cpt s VAL 94 Cb -0.18 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.37 2cpt s VAL 94 CO 0.56 -0.94 0.12 -0.54 0.00 0.00 0.00 175.10 174.30 2cpt s LYS 95 N 0.04 0.04 -1.31 2.72 -0.14 -1.26 -4.73 119.74 115.10 2cpt s LYS 95 Ca 0.17 0.37 -0.01 0.00 -1.36 0.00 0.00 55.97 55.14 2cpt s LYS 95 Cb -0.16 -0.24 0.01 0.00 -1.68 0.00 0.00 37.83 35.76 2cpt s LYS 95 CO -0.06 -0.20 0.75 0.39 -0.76 0.00 0.00 175.35 175.47 2cpt n GLU 96 N 4.48 -5.17 0.17 1.68 4.71 -1.26 -4.82 120.64 120.44 2cpt n GLU 96 Ca -0.21 0.64 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 2cpt n GLU 96 Cb 0.51 -5.28 0.00 0.00 -1.01 0.00 0.00 31.44 25.66 2cpt n GLU 96 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2cpt n GLY 97 N -1.54 -1.03 2.99 0.62 0.00 -1.26 -5.14 105.19 99.82 2cpt n GLY 97 Ca -0.27 0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2cpt n GLY 97 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cpt s GLN 98 N -2.00 0.49 -0.80 1.61 0.74 -1.26 -5.09 119.66 113.35 2cpt s GLN 98 Ca 0.00 -0.33 -0.25 0.00 0.05 0.00 0.00 55.36 54.83 2cpt s GLN 98 Cb 0.00 -0.43 -0.04 0.00 1.10 0.00 0.00 33.01 33.65 2cpt s GLN 98 CO 0.00 0.11 1.92 -1.25 -0.55 0.00 0.00 175.29 175.52 2cpt s PRO 99 N -0.46 2.58 -0.15 1.67 0.04 -1.26 -4.82 135.00 132.60 2cpt s PRO 99 Ca -0.00 0.04 -0.30 0.00 0.04 0.00 0.00 61.00 60.77 2cpt s PRO 99 Cb -0.04 -4.82 0.12 0.00 0.04 0.00 0.00 34.50 29.80 2cpt s PRO 99 CO -0.00 -3.15 0.97 -1.12 0.04 0.00 0.00 177.00 173.74 2cpt s SER 100 N 8.07 -0.39 0.52 6.66 0.01 -1.26 -5.16 113.70 122.15 2cpt s SER 100 Ca 0.69 0.42 -0.20 0.00 1.31 0.00 0.00 55.95 58.17 2cpt s SER 100 Cb -0.09 0.32 -0.06 0.00 0.21 0.00 0.00 66.02 66.40 2cpt s SER 100 CO 0.07 -0.36 1.14 -2.16 0.41 0.00 0.00 173.24 172.34 2cpt s PRO 101 N -1.13 3.46 -0.04 12.44 0.04 -1.26 -4.95 135.00 143.55 2cpt s PRO 101 Ca -0.02 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 62.53 2cpt s PRO 101 Cb -0.00 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2cpt s PRO 101 CO 0.02 -0.77 0.32 0.00 0.04 0.00 0.00 177.00 176.61 2cpt s ALA 102 N -1.71 -0.79 -0.05 8.56 0.00 -1.26 -4.96 121.76 121.54 2cpt s ALA 102 Ca 0.70 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 2cpt s ALA 102 Cb -0.25 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2cpt s ALA 102 CO 0.29 -0.23 0.27 -0.51 0.00 0.00 0.00 175.76 175.57 2cpt s ASP 103 N -0.95 -0.20 -0.20 0.00 1.01 -1.26 -5.05 116.67 110.02 2cpt s ASP 103 Ca -0.10 0.26 -0.09 0.00 0.71 0.00 0.00 52.55 53.33 2cpt s ASP 103 Cb -0.05 0.42 0.08 0.00 1.01 0.00 0.00 42.92 44.39 2cpt s ASP 103 CO 0.03 -0.27 0.46 -1.83 0.21 0.00 0.00 175.17 173.77 2cpt s GLU 104 N -0.66 0.40 0.13 8.23 -1.05 -1.26 -5.09 118.70 119.40 2cpt s GLU 104 Ca -0.08 1.00 0.06 0.00 -0.15 0.00 0.00 54.97 55.81 2cpt s GLU 104 Cb -0.04 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.85 2cpt s GLU 104 CO 0.02 -0.21 -0.00 0.21 0.95 0.00 0.00 175.26 176.23 2cpt s LYS 105 N 2.15 2.45 0.00 -4.83 2.47 -1.26 -4.95 119.74 115.77 2cpt s LYS 105 Ca -0.05 -0.98 0.00 0.00 -1.56 0.00 0.00 55.97 53.37 2cpt s LYS 105 Cb -0.10 -2.44 0.00 0.00 -1.46 0.00 0.00 37.83 33.83 2cpt s LYS 105 CO -0.14 0.49 0.00 0.41 0.16 0.00 0.00 175.35 176.28 2cpt n GLY 106 N 0.22 0.61 0.37 5.54 0.00 -1.26 -5.00 105.19 105.67 2cpt n GLY 106 Ca -0.10 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 2cpt n GLY 106 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2cpt h ASN 107 N 0.00 -0.76 -3.20 1.61 -1.24 -2.06 -3.38 115.58 106.56 2cpt h ASN 107 Ca 0.00 0.00 -0.74 0.00 0.71 0.00 0.00 56.30 56.27 2cpt h ASN 107 Cb 0.00 0.20 -0.26 0.00 0.73 0.00 0.00 38.32 38.99 2cpt h ASN 107 CO 0.00 -0.49 -0.30 -0.62 -1.29 0.00 0.00 177.43 174.73 2cpt s ASP 108 N -4.45 6.01 -0.02 1.15 2.15 -1.26 -5.06 116.67 115.19 2cpt s ASP 108 Ca -0.17 -1.76 -0.05 0.00 0.43 0.00 0.00 52.55 51.00 2cpt s ASP 108 Cb 0.03 -2.13 -0.04 0.00 -0.30 0.00 0.00 42.92 40.47 2cpt s ASP 108 CO 0.59 -0.77 0.22 -0.94 -0.17 0.00 0.00 175.17 174.09 2cpt s SER 109 N 3.13 6.43 -0.22 -0.34 1.04 -1.26 -5.03 113.70 117.45 2cpt s SER 109 Ca 0.04 0.46 -0.16 0.00 0.48 0.00 0.00 55.95 56.77 2cpt s SER 109 Cb -0.28 -2.05 -0.12 0.00 0.10 0.00 0.00 66.02 63.67 2cpt s SER 109 CO 0.02 0.28 -0.17 -0.67 0.98 0.00 0.00 173.24 173.68 2cpt n ASP 110 N 1.15 1.90 0.00 7.02 2.03 -1.26 -5.07 116.55 122.33 2cpt n ASP 110 Ca -0.12 0.41 0.00 0.00 0.52 0.00 0.00 54.79 55.59 2cpt n ASP 110 Cb 0.53 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 2cpt n ASP 110 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cpt n GLY 111 N 1.39 0.27 3.46 0.27 0.00 -1.26 -5.15 105.19 104.17 2cpt n GLY 111 Ca -0.34 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2cpt n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpt s SER 112 N 0.00 0.56 0.34 1.61 0.01 -1.26 -5.02 113.70 109.94 2cpt s SER 112 Ca 0.00 1.27 -0.01 0.00 1.31 0.00 0.00 55.95 58.53 2cpt s SER 112 Cb 0.00 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 2cpt s SER 112 CO 0.00 -4.42 0.56 -0.83 0.41 0.00 0.00 173.24 168.95 2cpt s GLY 113 N -2.79 1.44 1.25 3.44 0.00 -1.26 -5.02 107.32 104.38 2cpt s GLY 113 Ca 0.68 -0.83 -0.21 0.00 0.00 0.00 0.00 44.72 44.36 2cpt s GLY 113 CO 0.62 -0.76 1.11 2.56 0.00 0.00 0.00 173.10 176.64 2cpt s PRO 114 N -4.19 -1.64 -0.29 2.90 0.04 -1.26 -4.80 135.00 125.76 2cpt s PRO 114 Ca 0.41 -0.22 -0.21 0.00 0.04 0.00 0.00 61.00 61.02 2cpt s PRO 114 Cb -0.10 -1.56 0.15 0.00 0.04 0.00 0.00 34.50 33.04 2cpt s PRO 114 CO 0.35 -3.96 1.12 0.45 0.04 0.00 0.00 177.00 175.00 2cpt s SER 115 N -4.02 -0.35 -1.20 6.66 0.15 -1.26 -4.98 113.70 108.71 2cpt s SER 115 Ca 0.72 0.61 -0.06 0.00 0.70 0.00 0.00 55.95 57.92 2cpt s SER 115 Cb -0.07 0.87 0.01 0.00 -1.71 0.00 0.00 66.02 65.12 2cpt s SER 115 CO 0.56 -0.10 1.04 -0.24 1.20 0.00 0.00 173.24 175.70 2cpt n SER 116 N 2.74 -5.17 0.00 5.45 2.88 -1.26 -5.10 113.62 113.16 2cpt n SER 116 Ca -0.15 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 2cpt n SER 116 Cb 0.57 -4.63 0.00 0.00 -0.75 0.00 0.00 64.21 59.40 2cpt n SER 116 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42