#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2diz s SER 2 N 0.00 0.48 0.18 1.61 0.01 -1.26 -5.05 113.70 109.68 2diz s SER 2 Ca 0.00 0.49 -0.19 0.00 1.31 0.00 0.00 55.95 57.57 2diz s SER 2 Cb 0.00 0.53 0.12 0.00 0.21 0.00 0.00 66.02 66.88 2diz s SER 2 CO 0.00 -0.24 1.62 -1.28 0.41 0.00 0.00 173.24 173.75 2diz h SER 3 N 8.28 -0.75 -3.69 2.44 0.87 -1.93 -3.40 113.55 115.37 2diz h SER 3 Ca -0.15 0.17 -0.50 0.00 -1.23 0.00 0.00 61.79 60.09 2diz h SER 3 Cb 1.12 0.40 -0.02 0.00 -0.44 0.00 0.00 62.40 63.46 2diz h SER 3 CO 0.15 -0.24 0.37 -0.83 -0.53 0.00 0.00 176.83 175.74 2diz s GLY 4 N -3.12 3.07 -0.12 5.77 0.00 -1.26 -4.98 107.32 106.68 2diz s GLY 4 Ca -0.14 0.63 -0.25 0.00 0.00 0.00 0.00 44.72 44.96 2diz s GLY 4 CO 0.70 1.31 0.73 1.76 0.00 0.00 0.00 173.10 177.60 2diz h SER 5 N 4.60 0.16 -3.96 1.64 0.02 -2.00 -3.46 113.55 110.55 2diz h SER 5 Ca -0.44 -0.92 -0.54 0.00 -0.84 0.00 0.00 61.79 59.05 2diz h SER 5 Cb 1.20 -0.05 0.10 0.00 0.14 0.00 0.00 62.40 63.79 2diz h SER 5 CO 0.69 1.21 0.68 -0.44 -1.14 0.00 0.00 176.83 177.84 2diz s SER 6 N -6.57 6.13 -0.01 3.07 0.01 -1.26 -4.93 113.70 110.14 2diz s SER 6 Ca -0.19 2.85 0.20 0.00 1.31 0.00 0.00 55.95 60.12 2diz s SER 6 Cb -0.00 -2.65 -0.24 0.00 0.21 0.00 0.00 66.02 63.33 2diz s SER 6 CO 0.73 -1.00 0.75 0.61 0.41 0.00 0.00 173.24 174.74 2diz n GLY 7 N 0.60 -0.89 0.66 3.44 0.00 -1.26 -4.64 105.19 103.09 2diz n GLY 7 Ca 0.04 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 2diz n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2diz n THR 8 N -1.65 0.63 -3.65 2.61 -2.24 -1.26 -4.19 114.28 104.53 2diz n THR 8 Ca 0.02 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 2diz n THR 8 Cb 0.36 -1.66 -0.08 0.00 -2.10 0.00 0.00 70.33 66.86 2diz n THR 8 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2diz s VAL 9 N -2.21 -0.00 -0.34 2.28 1.01 -1.26 -4.37 120.40 115.51 2diz s VAL 9 Ca -0.15 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 2diz s VAL 9 Cb 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2diz s VAL 9 CO 0.19 0.01 0.72 -0.76 0.00 0.00 0.00 175.10 175.26 2diz s LEU 10 N 1.37 4.15 -0.40 3.92 1.02 0.42 -4.77 118.68 124.39 2diz s LEU 10 Ca -0.08 0.40 -0.27 0.00 0.02 0.00 0.00 54.13 54.20 2diz s LEU 10 Cb -0.06 -2.94 0.02 0.00 0.02 0.00 0.00 46.19 43.24 2diz s LEU 10 CO -0.15 -0.62 1.01 0.00 0.02 0.00 0.00 176.35 176.61 2diz s ALA 11 N 2.87 3.34 0.17 4.21 0.00 -1.26 0.20 121.76 131.30 2diz s ALA 11 Ca 0.29 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 51.88 2diz s ALA 11 Cb -0.14 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 2diz s ALA 11 CO 0.14 -1.80 0.12 -0.51 0.00 0.00 0.00 175.76 173.71 2diz s LEU 12 N 3.79 3.73 0.00 0.00 1.43 -1.20 -4.97 118.68 121.46 2diz s LEU 12 Ca 0.42 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 2diz s LEU 12 Cb -0.11 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.77 2diz s LEU 12 CO 0.22 0.06 0.07 0.35 0.23 0.00 0.00 176.35 177.28 2diz n THR 13 N -0.40 0.00 -0.11 5.49 -2.24 -1.26 -4.84 114.28 110.92 2diz n THR 13 Ca -0.08 -1.24 -0.06 0.00 -2.27 0.00 0.00 64.05 60.40 2diz n THR 13 Cb 0.55 0.43 0.02 0.00 -2.10 0.00 0.00 70.33 69.23 2diz n THR 13 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2diz n GLU 14 N -0.49 1.28 0.00 -0.78 0.00 -1.26 -1.65 120.64 117.74 2diz n GLU 14 Ca -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 57.16 56.53 2diz n GLU 14 Cb 0.32 -1.23 0.00 0.00 0.00 0.00 0.00 31.44 30.53 2diz n GLU 14 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2diz n ASN 15 N 0.67 1.18 -0.04 4.31 5.15 -1.26 -4.90 115.26 120.38 2diz n ASN 15 Ca 0.12 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.07 2diz n ASN 15 Cb 0.61 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.79 2diz n ASN 15 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2diz n ASN 16 N -1.90 2.76 -0.47 1.20 6.94 -1.23 -4.59 115.26 117.97 2diz n ASN 16 Ca 0.00 0.00 0.36 0.00 -0.02 0.00 0.00 54.58 54.92 2diz n ASN 16 Cb 0.16 0.88 0.58 0.00 -2.36 0.00 0.00 39.78 39.04 2diz n ASN 16 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2diz n PHE 17 N -2.23 0.21 -0.04 -2.53 -0.00 -0.66 0.21 117.46 112.42 2diz n PHE 17 Ca -0.12 0.21 -0.15 0.00 -0.00 0.00 0.00 57.45 57.39 2diz n PHE 17 Cb 0.68 -0.59 -0.12 0.00 -0.00 0.00 0.00 39.48 39.44 2diz n PHE 17 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2diz h ASP 18 N 0.00 0.10 0.45 -2.13 3.32 -1.81 -3.25 116.42 113.10 2diz h ASP 18 Ca 0.69 -0.85 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2diz h ASP 18 Cb 2.58 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 42.10 2diz h ASP 18 CO -0.14 0.95 -0.22 0.44 -1.72 0.00 0.00 179.24 178.55 2diz h ASP 19 N -0.73 -0.51 -0.69 6.45 5.19 0.21 -0.71 116.42 125.63 2diz h ASP 19 Ca -0.02 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.47 2diz h ASP 19 Cb 0.97 0.13 -0.09 0.00 0.18 0.00 0.00 39.33 40.53 2diz h ASP 19 CO 0.03 -0.36 -0.45 0.74 -3.12 0.00 0.00 179.24 176.07 2diz h THR 20 N -0.61 0.00 -0.26 0.35 2.02 -1.19 0.46 112.91 113.69 2diz h THR 20 Ca -0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2diz h THR 20 Cb 0.46 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2diz h THR 20 CO 0.10 0.00 0.12 0.16 0.37 0.00 0.00 175.52 176.27 2diz h ILE 21 N -0.06 1.10 -0.22 3.11 3.07 -1.58 -1.49 117.51 121.45 2diz h ILE 21 Ca 0.11 -0.30 0.06 0.00 1.55 0.00 0.00 64.86 66.29 2diz h ILE 21 Cb 0.34 0.78 -0.01 0.00 -0.27 0.00 0.00 36.82 37.66 2diz h ILE 21 CO -0.68 0.12 0.25 0.00 -1.05 0.00 0.00 178.15 176.79 2diz h ALA 22 N 1.77 1.84 -3.26 0.16 0.00 0.15 -2.52 119.26 117.39 2diz h ALA 22 Ca 0.09 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.33 2diz h ALA 22 Cb 0.06 0.02 -0.31 0.00 0.00 0.00 0.00 17.79 17.56 2diz h ALA 22 CO -0.01 -0.36 -0.83 -1.21 0.00 0.00 0.00 179.25 176.84 2diz s GLU 23 N -4.60 3.17 0.40 0.00 0.41 -0.56 -4.40 118.70 113.11 2diz s GLU 23 Ca -0.05 -0.79 0.00 0.00 -0.41 0.00 0.00 54.97 53.73 2diz s GLU 23 Cb 0.15 -2.51 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 2diz s GLU 23 CO 0.54 0.10 0.00 0.41 -0.49 0.00 0.00 175.26 175.81 2diz n GLY 24 N 3.81 -1.45 3.74 -1.39 0.00 -1.26 -4.70 105.19 103.94 2diz n GLY 24 Ca -0.19 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 2diz n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2diz s ILE 25 N -1.80 4.70 -0.12 -0.61 1.01 -1.26 -4.10 121.20 119.02 2diz s ILE 25 Ca 0.00 1.70 -0.02 0.00 0.00 0.00 0.00 60.65 62.34 2diz s ILE 25 Cb 0.00 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.36 2diz s ILE 25 CO 0.00 0.35 -0.00 -0.89 0.00 0.00 0.00 174.94 174.40 2diz s THR 26 N -0.01 0.57 -0.40 2.92 2.01 -0.90 -0.55 115.64 119.28 2diz s THR 26 Ca 0.40 -0.21 -0.21 0.00 0.31 0.00 0.00 61.69 61.99 2diz s THR 26 Cb -0.21 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.50 2diz s THR 26 CO 0.24 0.11 0.65 0.12 -0.69 0.00 0.00 174.62 175.06 2diz s PHE 27 N 1.87 3.09 0.06 4.92 5.36 0.85 -3.15 117.98 130.99 2diz s PHE 27 Ca 0.03 0.14 0.01 0.00 -0.96 0.00 0.00 56.93 56.15 2diz s PHE 27 Cb -0.14 -3.29 -0.04 0.00 -0.34 0.00 0.00 43.02 39.21 2diz s PHE 27 CO -0.07 -0.78 0.13 0.42 -1.46 0.00 0.00 175.22 173.46 2diz s ILE 28 N 2.82 4.88 -0.20 3.12 1.01 -1.14 -2.15 121.20 129.54 2diz s ILE 28 Ca 0.24 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 2diz s ILE 28 Cb -0.14 -3.35 0.06 0.00 0.01 0.00 0.00 42.46 39.04 2diz s ILE 28 CO 0.18 0.16 0.01 -0.75 0.00 0.00 0.00 174.94 174.54 2diz s LYS 29 N -2.35 0.90 -0.51 2.79 2.36 -1.20 -2.50 119.74 119.23 2diz s LYS 29 Ca 0.31 -0.54 -0.24 0.00 -2.55 0.00 0.00 55.97 52.94 2diz s LYS 29 Cb -0.12 -2.19 0.04 0.00 -1.05 0.00 0.00 37.83 34.50 2diz s LYS 29 CO 0.23 -0.62 0.92 -0.06 1.55 0.00 0.00 175.35 177.37 2diz s PHE 30 N 1.75 2.85 0.48 4.03 0.40 0.32 -2.72 117.98 125.09 2diz s PHE 30 Ca -0.02 0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.47 2diz s PHE 30 Cb -0.17 -4.00 -0.03 0.00 0.51 0.00 0.00 43.02 39.33 2diz s PHE 30 CO -0.07 -1.24 0.10 1.52 0.70 0.00 0.00 175.22 176.22 2diz s TYR 31 N 3.82 2.10 -0.02 0.36 -0.85 -1.06 -1.65 117.35 120.06 2diz s TYR 31 Ca 0.32 -0.81 0.02 0.00 -0.52 0.00 0.00 57.07 56.08 2diz s TYR 31 Cb -0.12 -1.76 0.00 0.00 0.38 0.00 0.00 41.96 40.47 2diz s TYR 31 CO 0.22 0.16 -0.07 0.00 -1.52 0.00 0.00 175.55 174.34 2diz s ALA 32 N -2.78 0.66 -2.00 9.51 0.00 -1.26 -2.35 121.76 123.55 2diz s ALA 32 Ca 0.23 -0.24 0.13 0.00 0.00 0.00 0.00 51.96 52.08 2diz s ALA 32 Cb 0.03 -0.25 0.77 0.00 0.00 0.00 0.00 23.12 23.67 2diz s ALA 32 CO 0.12 0.10 1.20 -0.35 0.00 0.00 0.00 175.76 176.83 2diz n PRO 33 N 3.28 0.49 -0.00 0.00 -0.04 -1.26 -2.03 135.00 135.44 2diz n PRO 33 Ca -0.18 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.31 2diz n PRO 33 Cb 0.55 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 2diz n PRO 33 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2diz n TRP 34 N -0.91 0.00 -2.44 0.54 4.27 -1.26 -5.02 117.44 112.62 2diz n TRP 34 Ca 0.10 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.30 2diz n TRP 34 Cb 0.04 -0.08 -0.04 0.00 -1.36 0.00 0.00 31.31 29.87 2diz n TRP 34 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2diz h GLY 36 N 4.24 -0.10 -0.80 0.00 0.00 -1.95 -3.33 103.07 101.13 2diz h GLY 36 Ca -0.46 0.04 0.16 0.00 0.00 0.00 0.00 47.33 47.07 2diz h GLY 36 CO 0.69 -0.04 -0.18 1.57 0.00 0.00 0.00 176.54 178.58 2diz n HIS 37 N -2.60 0.31 -0.31 5.60 -0.00 -1.26 0.60 115.22 117.56 2diz n HIS 37 Ca -0.01 0.97 0.06 0.00 -0.00 0.00 0.00 57.72 58.74 2diz n HIS 37 Cb 0.04 -0.97 0.13 0.00 -0.00 0.00 0.00 29.99 29.19 2diz n HIS 37 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2diz h LYS 39 N 0.00 0.34 0.00 0.00 6.56 0.02 1.25 116.57 124.74 2diz h LYS 39 Ca 0.42 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.97 2diz h LYS 39 Cb 0.66 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.24 2diz h LYS 39 CO -0.87 0.23 -0.10 0.00 -2.06 0.00 0.00 179.45 176.65 2diz h THR 40 N 0.35 0.26 0.00 -0.16 1.03 0.16 -2.69 112.91 111.87 2diz h THR 40 Ca 0.54 -0.78 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 2diz h THR 40 Cb 1.04 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.74 2diz h THR 40 CO -0.55 0.10 -1.11 -0.11 -0.01 0.00 0.00 175.52 173.84 2diz n LEU 41 N -3.25 0.69 -0.07 0.00 7.94 0.31 -4.28 117.00 118.35 2diz n LEU 41 Ca 0.00 -0.25 -0.13 0.00 -1.11 0.00 0.00 56.01 54.52 2diz n LEU 41 Cb 0.36 -0.05 -0.09 0.00 0.53 0.00 0.00 43.42 44.17 2diz n LEU 41 CO 0.30 0.15 0.50 0.00 -1.11 0.00 0.00 177.39 177.23 2diz h ALA 42 N 2.73 -0.80 -0.21 1.96 0.00 0.14 0.13 119.26 123.21 2diz h ALA 42 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2diz h ALA 42 Cb 0.64 1.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2diz h ALA 42 CO 0.00 -1.02 -0.43 -1.00 0.00 0.00 0.00 179.25 176.80 2diz h PRO 43 N -0.45 0.50 0.07 0.00 0.13 -1.79 -3.24 132.00 127.22 2diz h PRO 43 Ca 0.05 -0.26 0.01 0.00 -0.87 0.00 0.00 66.00 64.92 2diz h PRO 43 Cb 0.58 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 2diz h PRO 43 CO -0.48 0.84 -0.11 1.15 -0.23 0.00 0.00 178.00 179.17 2diz h THR 44 N 0.41 0.73 -1.02 1.56 2.02 -1.58 -1.88 112.91 113.15 2diz h THR 44 Ca 0.03 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.47 2diz h THR 44 Cb 0.92 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.98 2diz h THR 44 CO 0.08 0.00 0.67 -0.25 0.37 0.00 0.00 175.52 176.39 2diz h TRP 45 N -0.23 0.52 -0.29 3.16 -0.00 -0.78 0.13 115.95 118.45 2diz h TRP 45 Ca 0.02 0.02 -0.10 0.00 -0.00 0.00 0.00 58.89 58.82 2diz h TRP 45 Cb 0.25 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 29.25 2diz h TRP 45 CO -0.14 0.07 -0.22 0.93 -0.00 0.00 0.00 178.44 179.08 2diz h GLU 46 N 0.33 0.67 -0.76 2.65 5.08 -1.43 -3.14 114.58 117.98 2diz h GLU 46 Ca 0.55 -0.32 0.12 0.00 -1.00 0.00 0.00 59.36 58.71 2diz h GLU 46 Cb 1.53 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.69 2diz h GLU 46 CO -0.22 0.93 0.36 0.93 -1.00 0.00 0.00 179.01 180.01 2diz h GLU 47 N 0.41 0.55 0.15 2.33 5.08 -0.27 -2.33 114.58 120.51 2diz h GLU 47 Ca 0.06 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2diz h GLU 47 Cb 0.77 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2diz h GLU 47 CO 0.06 0.37 -0.34 1.25 -1.00 0.00 0.00 179.01 179.34 2diz h LEU 48 N 0.57 -0.98 -0.98 1.33 5.85 -1.43 -1.81 115.31 117.87 2diz h LEU 48 Ca 0.40 0.11 0.33 0.00 0.84 0.00 0.00 57.88 59.56 2diz h LEU 48 Cb 0.51 0.37 -0.17 0.00 0.37 0.00 0.00 40.66 41.74 2diz h LEU 48 CO -0.33 -0.43 0.35 0.77 -0.34 0.00 0.00 178.44 178.46 2diz h SER 49 N -0.58 0.07 -0.23 1.25 4.64 -1.42 1.48 113.55 118.75 2diz h SER 49 Ca 0.02 0.25 -0.08 0.00 -0.47 0.00 0.00 61.79 61.51 2diz h SER 49 Cb 0.60 0.31 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2diz h SER 49 CO -0.18 -0.33 -0.11 0.11 -0.87 0.00 0.00 176.83 175.45 2diz h LYS 50 N 0.08 0.62 -6.56 4.77 1.57 -1.26 -3.45 116.57 112.35 2diz h LYS 50 Ca 0.72 -0.19 -0.40 0.00 -1.87 0.00 0.00 60.65 58.90 2diz h LYS 50 Cb 1.70 -0.06 0.21 0.00 0.08 0.00 0.00 32.23 34.16 2diz h LYS 50 CO -0.77 0.72 -0.90 1.63 -0.57 0.00 0.00 179.45 179.56 2diz n LYS 51 N -4.19 -1.94 -3.90 3.15 4.76 0.50 -5.04 118.16 111.52 2diz n LYS 51 Ca 0.01 -0.56 -0.11 0.00 -2.87 0.00 0.00 58.31 54.78 2diz n LYS 51 Cb 0.34 -1.66 -0.13 0.00 -1.84 0.00 0.00 35.03 31.73 2diz n LYS 51 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2diz s GLU 52 N -3.53 0.10 -0.69 1.97 2.02 -1.26 -5.04 118.70 112.27 2diz s GLU 52 Ca 0.53 -0.15 -0.03 0.00 0.02 0.00 0.00 54.97 55.33 2diz s GLU 52 Cb -0.10 0.04 0.18 0.00 0.10 0.00 0.00 34.13 34.34 2diz s GLU 52 CO 0.59 -0.02 0.52 -0.06 0.02 0.00 0.00 175.26 176.32 2diz s PHE 53 N -0.40 3.50 0.15 1.61 0.40 -1.26 -5.07 117.98 116.91 2diz s PHE 53 Ca -0.04 -2.74 -0.31 0.00 -0.60 0.00 0.00 56.93 53.24 2diz s PHE 53 Cb -0.03 -3.24 -0.08 0.00 0.51 0.00 0.00 43.02 40.18 2diz s PHE 53 CO -0.00 -0.83 1.34 -1.25 0.70 0.00 0.00 175.22 175.18 2diz s PRO 54 N -0.31 4.36 0.00 0.24 0.04 -1.26 -2.86 135.00 135.21 2diz s PRO 54 Ca 0.19 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2diz s PRO 54 Cb -0.17 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2diz s PRO 54 CO -0.05 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2diz n GLY 55 N 2.97 3.04 3.96 0.56 0.00 -1.26 -5.03 105.19 109.43 2diz n GLY 55 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2diz n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2diz s LEU 56 N 0.00 3.88 0.75 0.99 1.43 -1.14 -5.07 118.68 119.52 2diz s LEU 56 Ca 0.00 0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 2diz s LEU 56 Cb 0.00 -3.12 0.05 0.00 0.03 0.00 0.00 46.19 43.15 2diz s LEU 56 CO 0.00 -0.47 1.23 0.00 0.23 0.00 0.00 176.35 177.34 2diz s ALA 57 N -2.36 2.05 -0.81 4.21 0.00 -1.26 -4.72 121.76 118.87 2diz s ALA 57 Ca 0.44 0.94 -0.17 0.00 0.00 0.00 0.00 51.96 53.17 2diz s ALA 57 Cb -0.10 -3.50 -0.21 0.00 0.00 0.00 0.00 23.12 19.32 2diz s ALA 57 CO 0.35 -2.00 2.11 0.41 0.00 0.00 0.00 175.76 176.63 2diz n GLY 58 N 0.54 -0.30 3.77 0.00 0.00 -1.26 -4.75 105.19 103.18 2diz n GLY 58 Ca 0.14 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 2diz n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2diz s VAL 59 N 8.00 3.24 0.05 1.61 1.01 -1.26 -4.18 120.40 128.86 2diz s VAL 59 Ca 0.94 0.48 0.03 0.00 0.00 0.00 0.00 61.98 63.43 2diz s VAL 59 Cb -0.37 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2diz s VAL 59 CO 0.26 -0.45 -0.10 -0.54 0.00 0.00 0.00 175.10 174.26 2diz s LYS 60 N -4.54 0.66 -0.28 2.72 1.02 0.29 -4.88 119.74 114.74 2diz s LYS 60 Ca 0.64 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.89 2diz s LYS 60 Cb -0.19 -0.55 0.06 0.00 -0.52 0.00 0.00 37.83 36.63 2diz s LYS 60 CO 0.50 0.12 -0.07 0.42 -0.92 0.00 0.00 175.35 175.40 2diz s ILE 61 N -1.15 2.36 0.25 2.17 -1.09 -1.26 -0.11 121.20 122.38 2diz s ILE 61 Ca -0.05 -1.65 0.11 0.00 -2.23 0.00 0.00 60.65 56.83 2diz s ILE 61 Cb -0.09 -2.42 -0.05 0.00 -1.58 0.00 0.00 42.46 38.32 2diz s ILE 61 CO 0.01 -0.10 -0.19 0.00 -1.23 0.00 0.00 174.94 173.43 2diz s ALA 62 N 1.12 2.54 0.14 9.38 0.00 -0.91 -0.44 121.76 133.59 2diz s ALA 62 Ca -0.06 -1.80 0.10 0.00 0.00 0.00 0.00 51.96 50.20 2diz s ALA 62 Cb -0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2diz s ALA 62 CO -0.04 0.24 -0.24 -2.00 0.00 0.00 0.00 175.76 173.71 2diz s GLU 63 N -3.46 1.37 -0.05 0.00 2.12 0.13 -3.22 118.70 115.60 2diz s GLU 63 Ca 0.27 -1.36 -0.04 0.00 0.36 0.00 0.00 54.97 54.20 2diz s GLU 63 Cb -0.04 -1.75 0.02 0.00 0.26 0.00 0.00 34.13 32.62 2diz s GLU 63 CO 0.12 0.40 0.12 0.08 -0.54 0.00 0.00 175.26 175.44 2diz s VAL 64 N -1.31 -0.01 0.02 3.70 1.01 -1.10 -3.20 120.40 119.50 2diz s VAL 64 Ca 0.14 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 2diz s VAL 64 Cb -0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 2diz s VAL 64 CO 0.07 0.01 0.26 1.51 0.00 0.00 0.00 175.10 176.95 2diz s ASP 65 N 0.27 6.47 -0.11 3.32 1.47 -1.26 -2.55 116.67 124.28 2diz s ASP 65 Ca -0.02 0.52 -0.05 0.00 1.18 0.00 0.00 52.55 54.18 2diz s ASP 65 Cb -0.03 -2.07 -0.26 0.00 -0.34 0.00 0.00 42.92 40.22 2diz s ASP 65 CO -0.01 0.24 0.41 0.00 0.68 0.00 0.00 175.17 176.48 2diz n THR 67 N -3.45 0.35 -0.00 0.00 -2.24 -1.26 -2.88 114.28 104.80 2diz n THR 67 Ca -0.30 0.09 -0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2diz n THR 67 Cb 1.05 -0.74 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 2diz n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2diz n ALA 68 N -1.28 1.98 -3.41 6.98 0.00 -1.25 -4.86 120.51 118.66 2diz n ALA 68 Ca 0.10 -0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.23 2diz n ALA 68 Cb 0.17 0.35 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 2diz n ALA 68 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2diz n GLU 69 N -2.26 2.08 0.17 0.00 -0.58 -0.39 -4.93 120.64 114.73 2diz n GLU 69 Ca -0.01 -4.34 -0.14 0.00 -0.42 0.00 0.00 57.16 52.24 2diz n GLU 69 Cb 0.52 -2.04 -0.08 0.00 -0.57 0.00 0.00 31.44 29.27 2diz n GLU 69 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2diz h ARG 70 N 4.25 -0.38 -0.70 3.49 -0.00 -1.73 -2.56 114.38 116.74 2diz h ARG 70 Ca 0.17 0.03 0.24 0.00 -0.50 0.00 0.00 59.98 59.92 2diz h ARG 70 Cb 0.72 0.09 -0.13 0.00 0.00 0.00 0.00 29.97 30.64 2diz h ARG 70 CO 0.75 -0.14 0.20 0.09 0.00 0.00 0.00 179.97 180.87 2diz n ASN 71 N -5.18 0.08 0.06 7.04 4.13 -1.26 0.98 115.26 121.10 2diz n ASN 71 Ca -0.10 1.17 -0.04 0.00 1.68 0.00 0.00 54.58 57.30 2diz n ASN 71 Cb 0.23 -0.50 -0.02 0.00 -1.54 0.00 0.00 39.78 37.95 2diz n ASN 71 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2diz h ILE 72 N 0.00 0.00 0.25 2.41 2.04 -1.91 -3.13 117.51 117.17 2diz h ILE 72 Ca 0.51 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2diz h ILE 72 Cb 1.23 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2diz h ILE 72 CO -0.60 0.00 -0.51 0.00 0.00 0.00 0.00 178.15 177.05 2diz h SER 74 N -0.82 -0.33 -0.97 0.00 0.02 0.44 0.91 113.55 112.79 2diz h SER 74 Ca -0.03 0.25 0.14 0.00 -0.84 0.00 0.00 61.79 61.31 2diz h SER 74 Cb 0.78 0.42 -0.09 0.00 0.14 0.00 0.00 62.40 63.64 2diz h SER 74 CO -0.20 -0.30 0.59 0.50 -1.14 0.00 0.00 176.83 176.28 2diz h LYS 75 N 0.06 0.86 -0.85 3.45 3.64 -1.31 0.28 116.57 122.69 2diz h LYS 75 Ca 0.58 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.85 2diz h LYS 75 Cb 1.20 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 2diz h LYS 75 CO -0.83 0.57 0.08 0.66 -2.27 0.00 0.00 179.45 177.65 2diz n TYR 76 N -4.69 1.12 -3.75 1.91 4.01 0.31 -4.88 117.16 111.19 2diz n TYR 76 Ca 0.19 -0.55 -0.30 0.00 -0.16 0.00 0.00 57.90 57.09 2diz n TYR 76 Cb 0.41 -0.37 -0.06 0.00 -0.31 0.00 0.00 39.34 39.00 2diz n TYR 76 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2diz n SER 77 N 0.15 -0.95 -4.60 7.72 3.41 0.97 -4.74 113.62 115.57 2diz n SER 77 Ca 0.17 -0.92 -0.43 0.00 -0.26 0.00 0.00 58.87 57.43 2diz n SER 77 Cb 0.80 -1.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 2diz n SER 77 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2diz s VAL 78 N -2.90 3.46 -0.01 -3.33 1.01 -1.17 -4.77 120.40 112.69 2diz s VAL 78 Ca 0.50 0.47 -0.00 0.00 0.00 0.00 0.00 61.98 62.95 2diz s VAL 78 Cb -0.29 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 2diz s VAL 78 CO 0.75 -0.36 -0.01 0.54 0.00 0.00 0.00 175.10 176.02 2diz n ARG 79 N 8.35 0.02 -3.26 2.72 5.12 -1.26 -4.86 116.66 123.49 2diz n ARG 79 Ca 0.23 0.01 -0.44 0.00 -1.93 0.00 0.00 57.85 55.71 2diz n ARG 79 Cb 0.46 -0.93 -0.07 0.00 -1.16 0.00 0.00 32.46 30.77 2diz n ARG 79 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2diz s GLY 80 N -4.25 1.90 0.11 -0.13 0.00 -1.26 -5.06 107.32 98.63 2diz s GLY 80 Ca -0.01 -1.93 0.02 0.00 0.00 0.00 0.00 44.72 42.80 2diz s GLY 80 CO 0.02 1.29 0.22 -0.19 0.00 0.00 0.00 173.10 174.43 2diz s TYR 81 N 2.18 3.42 0.86 1.90 1.51 -1.26 -4.02 117.35 121.94 2diz s TYR 81 Ca 0.10 0.14 -0.11 0.00 -1.01 0.00 0.00 57.07 56.19 2diz s TYR 81 Cb -0.22 -1.67 0.11 0.00 -0.11 0.00 0.00 41.96 40.06 2diz s TYR 81 CO 0.09 0.54 1.09 -1.25 -1.11 0.00 0.00 175.55 174.92 2diz s PRO 82 N -2.87 1.58 -0.03 -1.71 0.04 -1.26 -4.84 135.00 125.91 2diz s PRO 82 Ca 0.34 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.34 2diz s PRO 82 Cb -0.12 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 2diz s PRO 82 CO 0.27 -2.05 -0.12 0.99 0.04 0.00 0.00 177.00 176.13 2diz s THR 83 N -2.93 0.99 -0.03 1.26 2.01 -0.66 -5.02 115.64 111.27 2diz s THR 83 Ca 0.63 -0.48 0.04 0.00 0.31 0.00 0.00 61.69 62.18 2diz s THR 83 Cb -0.18 -0.86 -0.00 0.00 0.01 0.00 0.00 72.50 71.46 2diz s THR 83 CO 0.57 0.30 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.89 2diz s LEU 84 N 0.09 1.93 -0.12 4.42 1.43 -1.26 -0.52 118.68 124.64 2diz s LEU 84 Ca -0.02 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.73 2diz s LEU 84 Cb -0.09 -0.80 0.05 0.00 0.03 0.00 0.00 46.19 45.38 2diz s LEU 84 CO 0.01 0.14 0.29 -0.76 0.23 0.00 0.00 176.35 176.26 2diz s LEU 85 N -0.07 0.22 0.22 1.79 1.43 -1.04 -3.35 118.68 117.88 2diz s LEU 85 Ca -0.00 0.62 -0.09 0.00 -1.03 0.00 0.00 54.13 53.63 2diz s LEU 85 Cb -0.09 0.87 -0.07 0.00 0.03 0.00 0.00 46.19 46.94 2diz s LEU 85 CO 0.01 -0.18 0.53 -0.22 0.23 0.00 0.00 176.35 176.72 2diz s LEU 86 N 1.42 4.18 -0.05 1.79 2.96 -1.11 -2.89 118.68 124.99 2diz s LEU 86 Ca -0.08 0.89 -0.01 0.00 -0.22 0.00 0.00 54.13 54.70 2diz s LEU 86 Cb -0.10 -3.64 0.03 0.00 0.50 0.00 0.00 46.19 42.98 2diz s LEU 86 CO -0.10 -0.06 0.04 -0.36 -1.32 0.00 0.00 176.35 174.55 2diz s PHE 87 N -1.80 0.25 -0.25 5.38 0.40 -1.19 0.36 117.98 121.13 2diz s PHE 87 Ca 0.47 0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.92 2diz s PHE 87 Cb -0.11 -0.55 0.06 0.00 0.51 0.00 0.00 43.02 42.93 2diz s PHE 87 CO 0.21 -0.22 -0.05 0.50 0.70 0.00 0.00 175.22 176.36 2diz s ARG 88 N 1.95 1.71 0.00 0.44 3.52 -0.44 -2.12 118.95 124.02 2diz s ARG 88 Ca 0.03 -1.11 0.00 0.00 -0.13 0.00 0.00 55.73 54.52 2diz s ARG 88 Cb -0.12 -2.66 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 2diz s ARG 88 CO -0.03 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 174.24 2diz n GLY 89 N 4.61 0.63 0.00 8.12 0.00 -1.26 -4.02 105.19 113.27 2diz n GLY 89 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2diz n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2diz n GLY 90 N -2.00 1.67 3.45 -0.02 0.00 -0.95 -4.70 105.19 102.64 2diz n GLY 90 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2diz n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2diz s LYS 91 N -0.20 1.62 0.73 1.61 -0.14 -1.26 -4.78 119.74 117.33 2diz s LYS 91 Ca 0.00 -1.28 -0.16 0.00 -1.36 0.00 0.00 55.97 53.17 2diz s LYS 91 Cb 0.00 -2.01 0.02 0.00 -1.68 0.00 0.00 37.83 34.16 2diz s LYS 91 CO 0.00 0.46 1.06 0.36 -0.76 0.00 0.00 175.35 176.47 2diz n LYS 92 N 0.76 0.54 0.01 1.68 0.00 -1.26 -1.32 118.16 118.56 2diz n LYS 92 Ca -0.16 0.24 -0.02 0.00 -0.00 0.00 0.00 58.31 58.38 2diz n LYS 92 Cb 0.53 -2.31 -0.01 0.00 -0.00 0.00 0.00 35.03 33.25 2diz n LYS 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2diz n VAL 93 N -2.56 0.90 -3.64 0.58 0.31 0.16 -4.71 118.33 109.36 2diz n VAL 93 Ca 0.14 0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 64.59 2diz n VAL 93 Cb 0.49 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.75 2diz n VAL 93 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2diz s SER 94 N -5.58 -0.53 -0.21 4.52 0.15 -1.26 -5.01 113.70 105.78 2diz s SER 94 Ca -0.06 0.74 -0.17 0.00 0.70 0.00 0.00 55.95 57.17 2diz s SER 94 Cb 0.01 0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 65.02 2diz s SER 94 CO 0.08 -0.41 0.44 -0.70 1.20 0.00 0.00 173.24 173.86 2diz s GLU 95 N -0.64 4.16 0.03 5.44 2.12 -1.26 -2.76 118.70 125.79 2diz s GLU 95 Ca -0.07 0.27 -0.30 0.00 0.36 0.00 0.00 54.97 55.22 2diz s GLU 95 Cb -0.03 -3.56 -0.08 0.00 0.26 0.00 0.00 34.13 30.72 2diz s GLU 95 CO 0.05 -0.12 1.82 -1.58 -0.54 0.00 0.00 175.26 174.89 2diz s HIS 96 N 1.56 1.76 -0.12 5.30 5.65 -1.21 -4.87 115.29 123.35 2diz s HIS 96 Ca 0.20 -0.12 -0.09 0.00 0.25 0.00 0.00 55.06 55.31 2diz s HIS 96 Cb -0.15 -4.11 -0.06 0.00 -1.18 0.00 0.00 32.58 27.08 2diz s HIS 96 CO 0.09 -4.79 -0.21 0.43 -0.65 0.00 0.00 174.74 169.61 2diz n SER 97 N 6.84 1.35 -4.09 9.88 7.64 -1.26 -4.76 113.62 129.21 2diz n SER 97 Ca 0.18 0.22 -0.34 0.00 1.01 0.00 0.00 58.87 59.95 2diz n SER 97 Cb 0.41 -0.52 0.10 0.00 -1.01 0.00 0.00 64.21 63.18 2diz n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2diz n GLY 98 N 2.11 -2.69 2.51 0.23 0.00 -1.26 -4.73 105.19 101.36 2diz n GLY 98 Ca -0.22 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2diz n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2diz n GLY 99 N 2.78 -1.69 2.44 -0.02 0.00 -1.26 -4.81 105.19 102.63 2diz n GLY 99 Ca -0.00 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2diz n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2diz n ARG 100 N 0.88 2.49 -3.60 1.61 1.74 -1.26 -4.52 116.66 114.00 2diz n ARG 100 Ca 0.11 -2.87 -0.30 0.00 -0.77 0.00 0.00 57.85 54.01 2diz n ARG 100 Cb 0.24 -2.13 -0.04 0.00 -1.02 0.00 0.00 32.46 29.51 2diz n ARG 100 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2diz s ASP 101 N -0.88 6.47 0.19 0.55 1.01 -1.26 -4.90 116.67 117.86 2diz s ASP 101 Ca 0.54 0.60 -0.18 0.00 0.71 0.00 0.00 52.55 54.22 2diz s ASP 101 Cb 0.42 -2.09 0.16 0.00 1.01 0.00 0.00 42.92 42.41 2diz s ASP 101 CO -0.16 -0.02 1.36 -0.11 0.21 0.00 0.00 175.17 176.45 2diz n LEU 102 N -0.25 -0.64 0.43 1.23 7.94 -1.26 -0.24 117.00 124.21 2diz n LEU 102 Ca -0.02 1.53 -0.20 0.00 -1.11 0.00 0.00 56.01 56.21 2diz n LEU 102 Cb 0.53 -0.32 -0.10 0.00 0.53 0.00 0.00 43.42 44.05 2diz n LEU 102 CO 0.48 -1.35 0.54 0.44 -1.11 0.00 0.00 177.39 176.39 2diz h ASP 103 N 0.00 -1.23 -1.13 1.96 3.32 -1.96 -1.34 116.42 116.03 2diz h ASP 103 Ca 0.27 0.07 0.33 0.00 0.02 0.00 0.00 57.03 57.72 2diz h ASP 103 Cb 0.49 0.36 -0.11 0.00 0.22 0.00 0.00 39.33 40.29 2diz h ASP 103 CO -0.86 -0.75 0.72 0.28 -1.72 0.00 0.00 179.24 176.91 2diz h SER 104 N -1.20 0.39 -0.33 6.45 0.02 -1.24 0.49 113.55 118.13 2diz h SER 104 Ca -0.11 0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 2diz h SER 104 Cb 0.96 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2diz h SER 104 CO 0.11 -0.03 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.44 2diz h LEU 105 N 0.28 0.80 0.59 5.07 3.38 -0.10 -2.18 115.31 123.16 2diz h LEU 105 Ca 0.69 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2diz h LEU 105 Cb 1.88 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 42.41 2diz h LEU 105 CO -0.37 1.08 -0.29 -0.74 0.09 0.00 0.00 178.44 178.21 2diz h HIS 106 N 0.52 -0.74 -0.08 1.13 2.76 0.98 -2.64 115.15 117.09 2diz h HIS 106 Ca 0.06 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.24 2diz h HIS 106 Cb 0.82 0.24 -0.00 0.00 1.55 0.00 0.00 27.41 30.03 2diz h HIS 106 CO 0.07 -0.46 0.32 0.07 -1.30 0.00 0.00 177.93 176.63 2diz h ARG 107 N -1.14 0.00 0.08 5.26 -0.00 -1.00 -1.09 114.38 116.50 2diz h ARG 107 Ca -0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.89 2diz h ARG 107 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.58 2diz h ARG 107 CO 0.13 0.00 -0.04 0.35 -0.00 0.00 0.00 179.97 180.41 2diz h PHE 108 N 0.00 -0.10 -0.48 4.08 3.57 -1.24 -2.74 116.94 120.02 2diz h PHE 108 Ca 0.04 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2diz h PHE 108 Cb 0.69 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2diz h PHE 108 CO 0.00 0.44 0.23 0.28 -2.23 0.00 0.00 178.31 177.03 2diz h VAL 109 N -0.78 1.19 -0.24 1.41 2.07 -0.87 0.21 116.25 119.24 2diz h VAL 109 Ca -0.01 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.02 2diz h VAL 109 Cb 0.59 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2diz h VAL 109 CO 0.02 0.21 -0.04 -0.07 0.02 0.00 0.00 177.57 177.70 2diz h LEU 110 N 0.64 -0.19 -0.08 2.57 3.38 -1.43 -0.99 115.31 119.20 2diz h LEU 110 Ca 0.17 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2diz h LEU 110 Cb 0.12 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2diz h LEU 110 CO -0.02 -0.06 -0.07 0.28 0.09 0.00 0.00 178.44 178.66 2diz h SER 111 N 0.02 0.20 -0.12 -0.43 0.02 -1.33 -0.35 113.55 111.57 2diz h SER 111 Ca 0.12 -0.46 0.02 0.00 -0.84 0.00 0.00 61.79 60.63 2diz h SER 111 Cb 0.17 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 2diz h SER 111 CO -0.23 0.62 -0.36 1.56 -1.14 0.00 0.00 176.83 177.27 2diz h GLN 112 N -0.21 -0.36 -0.47 3.45 1.08 -0.36 -2.46 115.11 115.78 2diz h GLN 112 Ca 0.02 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2diz h GLN 112 Cb 0.55 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 2diz h GLN 112 CO 0.02 -0.24 0.24 0.00 -0.95 0.00 0.00 178.83 177.90 2diz h ALA 113 N -0.65 0.61 -1.29 3.87 0.00 -1.28 -3.38 119.26 117.14 2diz h ALA 113 Ca 0.02 -0.11 -0.55 0.00 0.00 0.00 0.00 54.91 54.27 2diz h ALA 113 Cb 0.45 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 2diz h ALA 113 CO -0.31 0.16 1.18 0.21 0.00 0.00 0.00 179.25 180.49 2diz s LYS 114 N -5.76 3.29 -0.13 0.00 2.20 -0.14 -4.95 119.74 114.25 2diz s LYS 114 Ca -0.13 -0.47 -0.39 0.00 -0.36 0.00 0.00 55.97 54.62 2diz s LYS 114 Cb 0.11 -4.50 -0.19 0.00 -1.51 0.00 0.00 37.83 31.74 2diz s LYS 114 CO 0.76 -2.18 1.14 -3.47 -0.36 0.00 0.00 175.35 171.23 2diz n ASP 115 N 9.31 0.30 -4.41 1.43 2.03 -1.25 -4.60 116.55 119.35 2diz n ASP 115 Ca 0.11 1.09 -0.43 0.00 0.52 0.00 0.00 54.79 56.09 2diz n ASP 115 Cb 0.50 -0.85 -0.00 0.00 -0.72 0.00 0.00 41.12 40.04 2diz n ASP 115 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2diz n GLU 116 N 2.04 0.36 0.00 -0.67 4.71 -1.26 -5.09 120.64 120.72 2diz n GLU 116 Ca 0.22 0.13 0.14 0.00 -0.01 0.00 0.00 57.16 57.63 2diz n GLU 116 Cb 0.04 -1.30 0.53 0.00 -1.01 0.00 0.00 31.44 29.70 2diz n GLU 116 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50