#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2diz n SER 2 N 0.00 3.43 -4.58 1.61 3.41 -1.26 -5.06 113.62 111.17 2diz n SER 2 Ca 0.00 -3.08 -0.43 0.00 -0.26 0.00 0.00 58.87 55.10 2diz n SER 2 Cb 0.00 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.49 2diz n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2diz n SER 3 N -0.56 2.99 -4.36 4.04 7.64 -1.26 -4.92 113.62 117.19 2diz n SER 3 Ca 0.27 0.12 -0.44 0.00 1.01 0.00 0.00 58.87 59.83 2diz n SER 3 Cb 0.85 -1.53 -0.07 0.00 -1.01 0.00 0.00 64.21 62.45 2diz n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2diz s GLY 4 N 8.81 2.05 0.01 0.23 0.00 -1.26 -5.04 107.32 112.12 2diz s GLY 4 Ca 1.02 -2.23 -0.00 0.00 0.00 0.00 0.00 44.72 43.50 2diz s GLY 4 CO 0.35 1.09 -0.00 -0.45 0.00 0.00 0.00 173.10 174.09 2diz s SER 5 N 2.81 0.11 -0.00 1.64 0.15 -1.26 -5.06 113.70 112.09 2diz s SER 5 Ca 0.04 -0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.45 2diz s SER 5 Cb -0.26 0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 2diz s SER 5 CO 0.05 -0.15 -0.02 -1.20 1.20 0.00 0.00 173.24 173.11 2diz n SER 6 N 2.33 0.30 0.00 5.45 7.64 -1.26 -5.06 113.62 123.03 2diz n SER 6 Ca -0.18 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2diz n SER 6 Cb 0.57 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2diz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2diz n GLY 7 N 2.96 2.93 0.47 0.23 0.00 -1.26 -4.80 105.19 105.72 2diz n GLY 7 Ca -0.03 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 1.05 -3.64 2.61 -2.24 -1.26 -4.26 114.28 106.53 2diz n THR 8 Ca 0.00 -0.12 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 2diz n THR 8 Cb 0.00 -1.81 -0.08 0.00 -2.10 0.00 0.00 70.33 66.34 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 -2.37 0.00 -0.56 2.28 1.01 -1.26 -4.39 120.40 115.11 2diz s VAL 9 Ca -0.22 -0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 2diz s VAL 9 Cb 0.08 -0.89 0.12 0.00 0.00 0.00 0.00 36.38 35.69 2diz s VAL 9 CO 0.29 -0.01 0.56 -0.76 0.00 0.00 0.00 175.10 175.18 2diz s LEU 10 N 0.07 5.99 -0.57 3.92 1.02 0.98 -4.75 118.68 125.35 2diz s LEU 10 Ca -0.02 -1.71 -0.27 0.00 0.02 0.00 0.00 54.13 52.14 2diz s LEU 10 Cb -0.04 -2.23 -0.00 0.00 0.02 0.00 0.00 46.19 43.93 2diz s LEU 10 CO 0.02 -0.92 1.65 0.00 0.02 0.00 0.00 176.35 177.12 2diz s ALA 11 N 1.87 2.54 0.19 4.21 0.00 -1.26 -0.93 121.76 128.37 2diz s ALA 11 Ca 0.06 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 2diz s ALA 11 Cb -0.28 -4.19 -0.05 0.00 0.00 0.00 0.00 23.12 18.60 2diz s ALA 11 CO 0.04 -3.34 0.40 -0.51 0.00 0.00 0.00 175.76 172.35 2diz s LEU 12 N 7.44 4.22 0.32 0.00 1.43 -1.18 -4.95 118.68 125.97 2diz s LEU 12 Ca 0.61 0.50 0.03 0.00 -1.03 0.00 0.00 54.13 54.24 2diz s LEU 12 Cb -0.13 -3.26 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 2diz s LEU 12 CO 0.23 -0.03 0.08 0.42 0.23 0.00 0.00 176.35 177.29 2diz s THR 13 N -1.82 0.89 -0.71 5.49 -4.23 -1.26 -4.79 115.64 109.20 2diz s THR 13 Ca 0.40 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.99 2diz s THR 13 Cb -0.11 -2.66 0.08 0.00 1.34 0.00 0.00 72.50 71.15 2diz s THR 13 CO 0.28 0.00 1.24 1.21 -0.54 0.00 0.00 174.62 176.81 2diz n GLU 14 N -0.67 0.05 -0.05 3.99 4.07 -1.26 0.15 120.64 126.92 2diz n GLU 14 Ca -0.02 0.55 -0.11 0.00 -0.06 0.00 0.00 57.16 57.52 2diz n GLU 14 Cb 0.66 -1.67 -0.15 0.00 -0.06 0.00 0.00 31.44 30.23 2diz n GLU 14 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2diz n ASN 15 N -1.77 0.78 -2.59 4.31 5.15 -1.26 -4.49 115.26 115.38 2diz n ASN 15 Ca -0.00 0.24 -0.08 0.00 -0.60 0.00 0.00 54.58 54.14 2diz n ASN 15 Cb 0.02 0.17 0.04 0.00 -0.53 0.00 0.00 39.78 39.47 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 -3.01 2.57 -0.06 1.20 6.94 -0.15 -4.83 115.26 117.92 2diz n ASN 16 Ca -0.25 -2.57 -0.20 0.00 -0.02 0.00 0.00 54.58 51.54 2diz n ASN 16 Cb 1.08 -0.44 -0.13 0.00 -2.36 0.00 0.00 39.78 37.93 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 -0.61 0.64 -0.03 -2.53 -0.00 0.39 -4.12 117.46 111.20 2diz n PHE 17 Ca 0.18 0.14 -0.16 0.00 -0.00 0.00 0.00 57.45 57.62 2diz n PHE 17 Cb 0.85 -1.08 -0.13 0.00 -0.00 0.00 0.00 39.48 39.11 2diz n PHE 17 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.76 177.14 2diz h ASP 18 N -0.03 0.15 -0.50 -2.13 3.04 -1.88 -3.31 116.42 111.76 2diz h ASP 18 Ca -0.50 -0.98 0.08 0.00 -3.24 0.00 0.00 57.03 52.39 2diz h ASP 18 Cb 1.94 -0.05 -0.10 0.00 -1.04 0.00 0.00 39.33 40.08 2diz h ASP 18 CO -0.02 1.12 -0.45 -0.78 -2.04 0.00 0.00 179.24 177.07 2diz h ASP 19 N -0.79 -1.53 -0.33 4.15 3.58 -1.88 0.59 116.42 120.20 2diz h ASP 19 Ca -0.04 0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.68 2diz h ASP 19 Cb 1.20 0.67 -0.07 0.00 1.72 0.00 0.00 39.33 42.85 2diz h ASP 19 CO 0.05 -0.35 -0.48 0.74 -2.88 0.00 0.00 179.24 176.32 2diz h THR 20 N -0.28 0.00 0.00 2.25 2.02 -1.72 0.50 112.91 115.68 2diz h THR 20 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2diz h THR 20 Cb 0.57 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2diz h THR 20 CO -0.64 0.00 0.00 0.16 0.37 0.00 0.00 175.52 175.41 2diz h ILE 21 N -0.35 0.00 -0.84 3.11 3.07 -1.48 -2.65 117.51 118.37 2diz h ILE 21 Ca 0.06 -0.14 0.06 0.00 1.55 0.00 0.00 64.86 66.39 2diz h ILE 21 Cb 0.51 0.83 -0.05 0.00 -0.27 0.00 0.00 36.82 37.84 2diz h ILE 21 CO -0.50 0.00 0.55 0.00 -1.05 0.00 0.00 178.15 177.15 2diz h ALA 22 N 2.09 1.57 -4.52 0.16 0.00 0.53 -0.71 119.26 118.38 2diz h ALA 22 Ca 0.00 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 54.23 2diz h ALA 22 Cb 0.19 -0.25 -0.30 0.00 0.00 0.00 0.00 17.79 17.43 2diz h ALA 22 CO 0.00 0.30 -0.87 -1.83 0.00 0.00 0.00 179.25 176.85 2diz s GLU 23 N -5.83 1.91 0.41 0.00 4.04 -1.00 -3.41 118.70 114.82 2diz s GLU 23 Ca -0.11 -0.85 0.00 0.00 0.04 0.00 0.00 54.97 54.06 2diz s GLU 23 Cb 0.20 -1.85 0.00 0.00 0.02 0.00 0.00 34.13 32.50 2diz s GLU 23 CO 0.79 0.51 0.00 0.41 -1.84 0.00 0.00 175.26 175.13 2diz n GLY 24 N 2.49 -2.39 3.71 -3.83 0.00 -1.26 -4.74 105.19 99.16 2diz n GLY 24 Ca -0.16 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.88 4.91 -0.13 -0.61 1.01 -1.24 -4.18 121.20 118.08 2diz s ILE 25 Ca 0.00 1.88 -0.02 0.00 0.00 0.00 0.00 60.65 62.52 2diz s ILE 25 Cb 0.00 -4.24 0.04 0.00 0.01 0.00 0.00 42.46 38.27 2diz s ILE 25 CO 0.00 0.16 0.00 -0.89 0.00 0.00 0.00 174.94 174.22 2diz s THR 26 N 1.09 0.55 -0.42 2.92 2.01 -1.00 -1.07 115.64 119.73 2diz s THR 26 Ca 0.47 -0.23 -0.21 0.00 0.31 0.00 0.00 61.69 62.04 2diz s THR 26 Cb -0.20 -0.83 0.02 0.00 0.01 0.00 0.00 72.50 71.51 2diz s THR 26 CO 0.24 0.09 0.66 0.12 -0.69 0.00 0.00 174.62 175.04 2diz s PHE 27 N 1.88 3.07 0.19 4.92 5.36 0.20 -3.18 117.98 130.41 2diz s PHE 27 Ca 0.02 0.06 0.04 0.00 -0.96 0.00 0.00 56.93 56.09 2diz s PHE 27 Cb -0.14 -3.35 -0.03 0.00 -0.34 0.00 0.00 43.02 39.16 2diz s PHE 27 CO -0.07 -0.83 0.31 0.42 -1.46 0.00 0.00 175.22 173.59 2diz s ILE 28 N 2.86 5.27 -0.03 3.12 1.01 -1.02 -0.92 121.20 131.48 2diz s ILE 28 Ca 0.24 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.09 2diz s ILE 28 Cb -0.14 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.57 2diz s ILE 28 CO 0.19 -0.19 -0.06 -0.75 0.00 0.00 0.00 174.94 174.13 2diz s LYS 29 N -3.52 0.84 -0.48 2.79 2.20 -1.10 -2.32 119.74 118.14 2diz s LYS 29 Ca 0.34 -0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 55.74 2diz s LYS 29 Cb -0.10 -0.81 0.13 0.00 -1.51 0.00 0.00 37.83 35.53 2diz s LYS 29 CO 0.29 0.02 0.27 -0.06 -0.36 0.00 0.00 175.35 175.50 2diz s PHE 30 N 0.50 3.50 0.30 4.03 0.40 0.69 0.17 117.98 127.58 2diz s PHE 30 Ca -0.07 -2.68 0.01 0.00 -0.60 0.00 0.00 56.93 53.59 2diz s PHE 30 Cb -0.11 -3.13 0.01 0.00 0.51 0.00 0.00 43.02 40.30 2diz s PHE 30 CO 0.00 -0.90 0.11 2.48 0.70 0.00 0.00 175.22 177.61 2diz n TYR 31 N 4.01 -0.09 -4.09 0.36 4.11 -1.01 -1.79 117.16 118.65 2diz n TYR 31 Ca 0.03 -1.38 -0.21 0.00 -0.00 0.00 0.00 57.90 56.33 2diz n TYR 31 Cb 0.39 -0.22 -0.17 0.00 -0.00 0.00 0.00 39.34 39.34 2diz n TYR 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2diz s ALA 32 N -2.48 0.74 -2.00 -3.48 0.00 -1.26 -1.82 121.76 111.46 2diz s ALA 32 Ca 0.08 -0.11 0.13 0.00 0.00 0.00 0.00 51.96 52.06 2diz s ALA 32 Cb -0.01 -0.52 0.79 0.00 0.00 0.00 0.00 23.12 23.39 2diz s ALA 32 CO 0.05 -0.11 1.22 -0.35 0.00 0.00 0.00 175.76 176.57 2diz n PRO 33 N 4.29 0.49 -0.34 0.00 -0.04 -1.26 -2.03 135.00 136.10 2diz n PRO 33 Ca -0.21 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.33 2diz n PRO 33 Cb 0.51 -1.43 0.22 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.93 0.73 -4.36 0.54 4.27 -1.26 -4.99 117.44 111.45 2diz n TRP 34 Ca 0.10 -0.79 -0.30 0.00 -3.89 0.00 0.00 57.50 52.62 2diz n TRP 34 Cb 0.05 -0.23 -0.12 0.00 -1.36 0.00 0.00 31.31 29.65 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 3.84 0.27 1.34 0.00 0.00 -1.94 -3.34 103.07 103.24 2diz h GLY 36 Ca -0.50 -0.68 0.07 0.00 0.00 0.00 0.00 47.33 46.23 2diz h GLY 36 CO 0.46 0.59 0.28 0.45 0.00 0.00 0.00 176.54 178.32 2diz h HIS 37 N -0.38 0.25 -0.66 5.60 3.86 -1.96 -1.67 115.15 120.19 2diz h HIS 37 Ca -0.27 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 58.96 2diz h HIS 37 Cb 1.69 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 30.04 2diz h HIS 37 CO 0.14 0.13 0.43 0.00 0.86 0.00 0.00 177.93 179.50 2diz h LYS 39 N 0.88 0.00 0.03 0.00 6.56 -1.43 0.62 116.57 123.22 2diz h LYS 39 Ca 0.25 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.63 2diz h LYS 39 Cb -0.07 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 2diz h LYS 39 CO -0.07 0.00 -0.96 1.15 -2.06 0.00 0.00 179.45 177.51 2diz h THR 40 N 0.00 1.52 -0.02 -0.16 2.02 -1.34 -3.14 112.91 111.79 2diz h THR 40 Ca 0.16 -2.80 0.00 0.00 0.77 0.00 0.00 66.41 64.54 2diz h THR 40 Cb 1.27 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 70.28 2diz h THR 40 CO -0.00 0.82 0.00 -0.11 0.37 0.00 0.00 175.52 176.59 2diz n LEU 41 N -3.60 1.52 0.50 2.58 7.94 0.21 -4.16 117.00 121.98 2diz n LEU 41 Ca -0.04 -0.51 -0.19 0.00 -1.11 0.00 0.00 56.01 54.16 2diz n LEU 41 Cb 0.87 -0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.72 2diz n LEU 41 CO 0.49 0.25 0.53 0.00 -1.11 0.00 0.00 177.39 177.55 2diz h ALA 42 N 4.35 -1.33 -0.14 1.96 0.00 -1.24 -0.84 119.26 122.02 2diz h ALA 42 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2diz h ALA 42 Cb 0.50 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2diz h ALA 42 CO 0.00 -1.24 -0.45 -1.00 0.00 0.00 0.00 179.25 176.56 2diz h PRO 43 N -1.27 0.34 0.37 0.00 0.13 -1.77 -3.26 132.00 126.54 2diz h PRO 43 Ca -0.13 -0.18 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2diz h PRO 43 Cb 0.96 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2diz h PRO 43 CO 0.21 0.73 -0.18 1.15 -0.23 0.00 0.00 178.00 179.68 2diz h THR 44 N 0.28 0.65 -1.10 1.56 2.02 -1.71 -2.19 112.91 112.41 2diz h THR 44 Ca 0.02 -0.24 0.30 0.00 0.77 0.00 0.00 66.41 67.26 2diz h THR 44 Cb 0.91 0.77 -0.09 0.00 -1.74 0.00 0.00 68.15 68.00 2diz h THR 44 CO 0.07 0.05 0.72 -0.25 0.37 0.00 0.00 175.52 176.48 2diz h TRP 45 N -0.62 0.56 -0.02 3.16 2.91 -1.19 0.38 115.95 121.13 2diz h TRP 45 Ca -0.05 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 2diz h TRP 45 Cb 0.45 -0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 28.95 2diz h TRP 45 CO -0.02 0.01 -0.02 0.93 -1.03 0.00 0.00 178.44 178.31 2diz h GLU 46 N 0.30 0.04 -1.09 2.65 5.08 -1.53 -3.12 114.58 116.91 2diz h GLU 46 Ca 0.63 -0.02 0.30 0.00 -1.00 0.00 0.00 59.36 59.26 2diz h GLU 46 Cb 1.76 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.91 2diz h GLU 46 CO -0.28 0.55 0.70 0.93 -1.00 0.00 0.00 179.01 179.90 2diz h GLU 47 N -0.46 0.32 -0.12 2.33 5.08 -0.30 0.12 114.58 121.55 2diz h GLU 47 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2diz h GLU 47 Cb 0.54 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2diz h GLU 47 CO 0.00 0.21 0.03 1.25 -1.00 0.00 0.00 179.01 179.50 2diz h LEU 48 N 0.33 0.19 -1.74 1.33 5.85 -1.41 -2.26 115.31 117.59 2diz h LEU 48 Ca 0.65 -0.24 0.20 0.00 0.84 0.00 0.00 57.88 59.33 2diz h LEU 48 Cb 1.73 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.68 2diz h LEU 48 CO -0.34 0.38 0.71 0.77 -0.34 0.00 0.00 178.44 179.63 2diz h SER 49 N -0.01 0.00 0.54 1.25 4.64 -0.72 0.71 113.55 119.96 2diz h SER 49 Ca 0.04 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.07 2diz h SER 49 Cb 0.27 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 2diz h SER 49 CO 0.00 0.00 -1.62 0.11 -0.87 0.00 0.00 176.83 174.45 2diz h LYS 50 N 0.00 0.02 -6.56 4.77 1.57 -1.34 -3.46 116.57 111.57 2diz h LYS 50 Ca 0.33 -0.04 -0.50 0.00 -1.87 0.00 0.00 60.65 58.57 2diz h LYS 50 Cb 1.75 0.01 0.23 0.00 0.08 0.00 0.00 32.23 34.31 2diz h LYS 50 CO -0.00 0.62 -1.14 1.63 -0.57 0.00 0.00 179.45 179.98 2diz n LYS 51 N -3.12 -0.68 -4.96 3.15 4.76 0.25 -5.01 118.16 112.55 2diz n LYS 51 Ca -0.15 -0.18 -0.27 0.00 -2.87 0.00 0.00 58.31 54.84 2diz n LYS 51 Cb 1.04 -1.60 -0.16 0.00 -1.84 0.00 0.00 35.03 32.47 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 -3.18 1.70 -0.66 1.97 8.01 -1.26 -5.03 118.70 120.24 2diz s GLU 52 Ca 0.52 -0.70 -0.04 0.00 0.01 0.00 0.00 54.97 54.76 2diz s GLU 52 Cb -0.14 -1.59 0.17 0.00 -4.31 0.00 0.00 34.13 28.26 2diz s GLU 52 CO 0.69 0.39 0.49 -0.06 0.01 0.00 0.00 175.26 176.78 2diz s PHE 53 N -0.35 3.45 -0.29 1.61 0.08 -1.26 -5.05 117.98 116.16 2diz s PHE 53 Ca 0.05 -2.62 -0.29 0.00 0.12 0.00 0.00 56.93 54.19 2diz s PHE 53 Cb -0.09 -3.28 -0.02 0.00 -0.57 0.00 0.00 43.02 39.06 2diz s PHE 53 CO 0.00 -0.86 1.66 -1.25 -0.10 0.00 0.00 175.22 174.67 2diz s PRO 54 N -0.06 3.58 0.00 0.24 0.04 -1.26 -2.54 135.00 135.00 2diz s PRO 54 Ca 0.17 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2diz s PRO 54 Cb -0.19 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2diz s PRO 54 CO -0.04 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.85 2diz n GLY 55 N 5.03 2.52 3.92 0.56 0.00 -1.26 -5.07 105.19 110.89 2diz n GLY 55 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 2.98 0.57 0.99 1.43 -1.05 -5.08 118.68 118.52 2diz s LEU 56 Ca 0.00 0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 53.56 2diz s LEU 56 Cb 0.00 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 2diz s LEU 56 CO 0.00 -1.38 0.97 0.00 0.23 0.00 0.00 176.35 176.17 2diz s ALA 57 N -3.15 3.15 -0.91 4.21 0.00 -1.26 -4.83 121.76 118.98 2diz s ALA 57 Ca 0.58 -0.11 -0.14 0.00 0.00 0.00 0.00 51.96 52.29 2diz s ALA 57 Cb -0.11 -3.00 -0.28 0.00 0.00 0.00 0.00 23.12 19.74 2diz s ALA 57 CO 0.45 -0.53 2.09 0.41 0.00 0.00 0.00 175.76 178.18 2diz n GLY 58 N -2.40 -0.45 3.78 0.00 0.00 -1.26 -4.64 105.19 100.22 2diz n GLY 58 Ca 0.05 0.29 -0.37 0.00 0.00 0.00 0.00 46.02 46.00 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 2.32 4.24 -0.05 1.61 1.01 -1.26 -3.65 120.40 124.63 2diz s VAL 59 Ca 1.21 1.78 0.02 0.00 0.00 0.00 0.00 61.98 64.98 2diz s VAL 59 Cb -0.88 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 31.53 2diz s VAL 59 CO 0.50 0.13 -0.07 -0.54 0.00 0.00 0.00 175.10 175.12 2diz s LYS 60 N -2.08 1.07 -0.37 2.72 1.02 -0.24 -4.99 119.74 116.87 2diz s LYS 60 Ca 0.50 -0.22 -0.12 0.00 0.02 0.00 0.00 55.97 56.15 2diz s LYS 60 Cb -0.18 -0.99 0.01 0.00 -0.52 0.00 0.00 37.83 36.15 2diz s LYS 60 CO 0.23 -0.02 0.23 0.42 -0.92 0.00 0.00 175.35 175.29 2diz s ILE 61 N 0.73 4.94 0.33 2.17 -1.09 -1.26 0.60 121.20 127.62 2diz s ILE 61 Ca -0.11 -0.58 0.09 0.00 -2.23 0.00 0.00 60.65 57.82 2diz s ILE 61 Cb -0.14 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.02 2diz s ILE 61 CO 0.01 -0.15 0.01 0.00 -1.23 0.00 0.00 174.94 173.58 2diz s ALA 62 N 1.64 3.21 0.04 9.38 0.00 -0.10 -0.01 121.76 135.92 2diz s ALA 62 Ca 0.04 -1.89 0.06 0.00 0.00 0.00 0.00 51.96 50.17 2diz s ALA 62 Cb -0.18 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2diz s ALA 62 CO 0.08 0.11 -0.17 -2.00 0.00 0.00 0.00 175.76 173.78 2diz s GLU 63 N -3.71 1.16 -0.04 0.00 -6.30 -0.10 -2.72 118.70 106.98 2diz s GLU 63 Ca 0.34 -0.83 -0.02 0.00 -2.50 0.00 0.00 54.97 51.96 2diz s GLU 63 Cb -0.02 -1.22 0.03 0.00 0.00 0.00 0.00 34.13 32.92 2diz s GLU 63 CO 0.20 0.31 0.10 0.08 0.02 0.00 0.00 175.26 175.96 2diz s VAL 64 N -0.80 -0.04 0.07 3.70 1.01 0.13 -3.08 120.40 121.38 2diz s VAL 64 Ca 0.05 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2diz s VAL 64 Cb -0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 36.38 36.08 2diz s VAL 64 CO 0.01 0.06 0.37 -1.81 0.00 0.00 0.00 175.10 173.74 2diz s ASP 65 N 0.89 6.60 -0.02 3.32 1.01 -1.26 -2.39 116.67 124.81 2diz s ASP 65 Ca -0.07 0.73 0.13 0.00 0.71 0.00 0.00 52.55 54.05 2diz s ASP 65 Cb -0.09 -2.15 0.40 0.00 1.01 0.00 0.00 42.92 42.09 2diz s ASP 65 CO -0.04 0.18 1.32 0.00 0.21 0.00 0.00 175.17 176.84 2diz n THR 67 N 0.74 1.13 -0.05 0.00 -2.24 -1.26 -4.38 114.28 108.21 2diz n THR 67 Ca 0.15 -0.50 -0.20 0.00 -2.27 0.00 0.00 64.05 61.23 2diz n THR 67 Cb 0.43 -1.05 -0.13 0.00 -2.10 0.00 0.00 70.33 67.49 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 -2.95 1.11 -3.20 6.98 0.00 -1.25 -4.60 120.51 116.60 2diz n ALA 68 Ca -0.33 -0.81 -0.33 0.00 0.00 0.00 0.00 53.44 51.97 2diz n ALA 68 Cb 0.91 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 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 -3.42 3.44 0.10 0.00 -0.58 -1.12 -4.87 120.64 114.18 2diz n GLU 69 Ca -0.38 -4.65 -0.13 0.00 -0.42 0.00 0.00 57.16 51.58 2diz n GLU 69 Cb 1.01 -2.36 -0.08 0.00 -0.57 0.00 0.00 31.44 29.44 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 4.53 -0.23 -0.90 3.49 3.08 -1.79 -2.89 114.38 119.66 2diz h ARG 70 Ca 0.21 0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.51 2diz h ARG 70 Cb 0.61 0.05 -0.17 0.00 0.08 0.00 0.00 29.97 30.55 2diz h ARG 70 CO 1.03 0.08 -0.05 0.09 -1.07 0.00 0.00 179.97 180.05 2diz n ASN 71 N -5.06 -0.17 0.16 7.04 3.02 -1.26 0.19 115.26 119.19 2diz n ASN 71 Ca -0.09 1.54 -0.14 0.00 -0.03 0.00 0.00 54.58 55.87 2diz n ASN 71 Cb 0.22 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 38.78 2diz n ASN 71 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2diz h ILE 72 N 0.00 0.73 0.51 2.41 2.04 -1.95 -2.16 117.51 119.08 2diz h ILE 72 Ca 0.52 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2diz h ILE 72 Cb 1.00 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2diz h ILE 72 CO -0.87 0.09 -0.46 0.00 0.00 0.00 0.00 178.15 176.90 2diz h SER 74 N -0.96 0.38 -0.17 0.00 0.87 -0.34 0.73 113.55 114.07 2diz h SER 74 Ca -0.07 0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 2diz h SER 74 Cb 0.82 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 2diz h SER 74 CO -0.03 0.02 -0.16 0.50 -0.53 0.00 0.00 176.83 176.63 2diz h LYS 75 N 0.31 0.57 -0.87 2.24 3.64 -0.68 -2.50 116.57 119.27 2diz h LYS 75 Ca 0.64 -0.18 -0.24 0.00 -1.27 0.00 0.00 60.65 59.60 2diz h LYS 75 Cb 1.77 -0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 33.40 2diz h LYS 75 CO -0.31 0.71 0.30 0.66 -2.27 0.00 0.00 179.45 178.54 2diz n TYR 76 N -4.17 2.06 -4.47 1.91 4.01 0.25 -4.89 117.16 111.86 2diz n TYR 76 Ca 0.00 -1.15 -0.39 0.00 -0.16 0.00 0.00 57.90 56.21 2diz n TYR 76 Cb 0.36 -0.64 -0.08 0.00 -0.31 0.00 0.00 39.34 38.66 2diz n TYR 76 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2diz n SER 77 N -0.27 -0.99 -4.49 7.72 2.88 -0.89 -4.81 113.62 112.77 2diz n SER 77 Ca 0.36 -1.25 -0.43 0.00 -1.33 0.00 0.00 58.87 56.22 2diz n SER 77 Cb 1.24 -1.63 -0.03 0.00 -0.75 0.00 0.00 64.21 63.04 2diz n SER 77 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2diz s VAL 78 N -3.61 4.36 -0.03 2.46 1.01 -0.93 -4.67 120.40 119.00 2diz s VAL 78 Ca 0.57 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2diz s VAL 78 Cb -0.33 -4.87 -0.09 0.00 0.00 0.00 0.00 36.38 31.09 2diz s VAL 78 CO 1.02 -1.67 0.09 -2.11 0.00 0.00 0.00 175.10 172.44 2diz n ARG 79 N 7.60 1.22 -3.64 2.72 1.85 -1.26 -4.70 116.66 120.46 2diz n ARG 79 Ca 0.23 -0.04 -0.39 0.00 -1.00 0.00 0.00 57.85 56.65 2diz n ARG 79 Cb 0.49 -1.15 -0.10 0.00 -1.05 0.00 0.00 32.46 30.66 2diz n ARG 79 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2diz s GLY 80 N -3.06 1.99 0.14 2.89 0.00 -1.26 -5.08 107.32 102.94 2diz s GLY 80 Ca -0.02 -2.38 0.03 0.00 0.00 0.00 0.00 44.72 42.34 2diz s GLY 80 CO 0.25 1.03 0.23 -0.19 0.00 0.00 0.00 173.10 174.42 2diz s TYR 81 N 1.32 3.40 0.66 1.90 2.02 -1.26 -3.94 117.35 121.45 2diz s TYR 81 Ca 0.05 0.10 -0.15 0.00 -0.37 0.00 0.00 57.07 56.70 2diz s TYR 81 Cb -0.24 -1.64 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 2diz s TYR 81 CO -0.01 0.53 1.11 -1.25 -1.57 0.00 0.00 175.55 174.36 2diz s PRO 82 N -3.09 2.79 -0.00 -1.71 0.04 -1.26 -4.91 135.00 126.85 2diz s PRO 82 Ca 0.34 1.38 0.04 0.00 0.04 0.00 0.00 61.00 62.80 2diz s PRO 82 Cb -0.11 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2diz s PRO 82 CO 0.27 -1.26 -0.14 0.99 0.04 0.00 0.00 177.00 176.90 2diz s THR 83 N -2.35 1.07 -0.03 1.26 2.01 -0.74 -5.00 115.64 111.85 2diz s THR 83 Ca 0.67 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 62.04 2diz s THR 83 Cb -0.20 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.41 2diz s THR 83 CO 0.42 0.26 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.79 2diz s LEU 84 N -0.44 1.56 0.04 4.42 1.43 -1.26 -0.22 118.68 124.21 2diz s LEU 84 Ca 0.05 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2diz s LEU 84 Cb -0.06 -0.45 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 2diz s LEU 84 CO -0.00 -0.00 -0.06 -0.76 0.23 0.00 0.00 176.35 175.76 2diz s LEU 85 N 0.56 2.29 0.09 1.79 1.43 -0.98 -3.19 118.68 120.67 2diz s LEU 85 Ca -0.08 -0.61 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2diz s LEU 85 Cb -0.11 -0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.03 2diz s LEU 85 CO 0.00 -0.29 -0.03 -0.22 0.23 0.00 0.00 176.35 176.05 2diz s LEU 86 N -1.78 3.34 -0.07 1.79 2.96 -1.04 -2.44 118.68 121.44 2diz s LEU 86 Ca -0.09 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2diz s LEU 86 Cb -0.07 -2.09 0.04 0.00 0.50 0.00 0.00 46.19 44.56 2diz s LEU 86 CO -0.01 0.18 0.10 -0.36 -1.32 0.00 0.00 176.35 174.93 2diz s PHE 87 N -1.29 -0.02 -0.18 5.38 0.40 -1.19 -0.69 117.98 120.40 2diz s PHE 87 Ca 0.25 0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.91 2diz s PHE 87 Cb -0.12 -0.42 0.04 0.00 0.51 0.00 0.00 43.02 43.03 2diz s PHE 87 CO 0.17 -0.26 -0.10 0.50 0.70 0.00 0.00 175.22 176.23 2diz s ARG 88 N 2.21 2.00 0.00 0.44 3.52 -0.73 -2.36 118.95 124.04 2diz s ARG 88 Ca 0.04 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 2diz s ARG 88 Cb -0.12 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 2diz s ARG 88 CO -0.05 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.48 2diz n GLY 89 N 4.74 0.52 1.89 8.12 0.00 -1.26 -3.83 105.19 115.37 2diz n GLY 89 Ca -0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.70 0.51 3.43 -0.02 0.00 -0.27 -4.90 105.19 101.24 2diz n GLY 90 Ca 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 2diz n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2diz s LYS 91 N -4.50 0.79 0.50 1.61 -2.85 -1.25 -4.90 119.74 109.14 2diz s LYS 91 Ca 0.02 0.40 -0.22 0.00 -1.00 0.00 0.00 55.97 55.17 2diz s LYS 91 Cb -0.01 0.37 -0.08 0.00 -2.06 0.00 0.00 37.83 36.06 2diz s LYS 91 CO 0.02 -0.18 1.05 0.36 0.10 0.00 0.00 175.35 176.70 2diz n LYS 92 N 1.84 1.29 0.00 1.78 2.85 -1.26 -1.77 118.16 122.90 2diz n LYS 92 Ca -0.17 0.47 -0.02 0.00 -1.05 0.00 0.00 58.31 57.54 2diz n LYS 92 Cb 0.56 -2.17 -0.01 0.00 -0.65 0.00 0.00 35.03 32.77 2diz n LYS 92 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2diz n VAL 93 N -0.95 0.99 -3.81 0.58 0.31 0.14 -4.77 118.33 110.83 2diz n VAL 93 Ca 0.10 0.28 -0.05 0.00 -0.01 0.00 0.00 64.34 64.67 2diz n VAL 93 Cb 0.43 -1.66 -0.01 0.00 -0.91 0.00 0.00 33.84 31.69 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 -5.65 -0.17 -0.20 4.52 0.15 -1.26 -5.02 113.70 106.07 2diz s SER 94 Ca -0.07 -0.56 -0.02 0.00 0.70 0.00 0.00 55.95 56.00 2diz s SER 94 Cb 0.01 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2diz s SER 94 CO 0.10 -1.13 -0.10 -0.70 1.20 0.00 0.00 173.24 172.61 2diz s GLU 95 N -3.33 3.26 -0.44 5.44 2.12 -1.26 -2.51 118.70 121.99 2diz s GLU 95 Ca 0.13 -0.69 -0.27 0.00 0.36 0.00 0.00 54.97 54.49 2diz s GLU 95 Cb -0.03 -2.86 -0.02 0.00 0.26 0.00 0.00 34.13 31.48 2diz s GLU 95 CO 0.05 -0.18 1.89 -1.58 -0.54 0.00 0.00 175.26 174.90 2diz s HIS 96 N 1.37 1.67 -0.53 5.30 5.65 -1.19 -4.89 115.29 122.67 2diz s HIS 96 Ca 0.05 0.77 0.06 0.00 0.25 0.00 0.00 55.06 56.18 2diz s HIS 96 Cb -0.14 -4.06 0.21 0.00 -1.18 0.00 0.00 32.58 27.42 2diz s HIS 96 CO -0.06 -2.72 0.53 -1.13 -0.65 0.00 0.00 174.74 170.71 2diz n SER 97 N 11.70 1.55 0.00 9.88 3.41 -1.26 -4.76 113.62 134.14 2diz n SER 97 Ca 0.23 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 2diz n SER 97 Cb 0.49 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2diz n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2diz n GLY 98 N 1.72 -1.22 0.00 5.00 0.00 -1.26 -5.13 105.19 104.31 2diz n GLY 98 Ca 0.25 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.89 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 0.00 1.39 2.89 -0.02 0.00 -1.26 -4.95 105.19 103.24 2diz n GLY 99 Ca 0.00 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 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 2.51 2.74 -4.17 1.61 1.74 -1.26 -4.47 116.66 115.37 2diz n ARG 100 Ca 0.00 -3.49 -0.22 0.00 -0.77 0.00 0.00 57.85 53.36 2diz n ARG 100 Cb 0.00 -2.27 -0.05 0.00 -1.02 0.00 0.00 32.46 29.12 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 -1.09 5.16 0.10 0.55 1.11 -1.26 -4.95 116.67 116.29 2diz s ASP 101 Ca 0.53 -0.40 -0.29 0.00 0.18 0.00 0.00 52.55 52.56 2diz s ASP 101 Cb 0.44 -1.19 -0.11 0.00 1.07 0.00 0.00 42.92 43.14 2diz s ASP 101 CO -0.40 -0.04 1.48 0.25 1.18 0.00 0.00 175.17 177.64 2diz h LEU 102 N 1.62 -1.53 -0.16 1.23 5.85 -1.93 0.40 115.31 120.79 2diz h LEU 102 Ca -0.47 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2diz h LEU 102 Cb 1.24 0.60 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 2diz h LEU 102 CO 0.61 -0.41 0.10 0.44 -0.34 0.00 0.00 178.44 178.84 2diz h ASP 103 N -0.47 0.18 -0.37 1.25 3.32 -1.98 -1.56 116.42 116.80 2diz h ASP 103 Ca 0.03 -0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.18 2diz h ASP 103 Cb 0.58 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2diz h ASP 103 CO -0.41 0.13 0.32 0.28 -1.72 0.00 0.00 179.24 177.85 2diz h SER 104 N 0.21 0.00 0.07 6.45 0.02 -1.72 -1.24 113.55 117.35 2diz h SER 104 Ca 0.06 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 2diz h SER 104 Cb -0.02 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.53 2diz h SER 104 CO -0.01 0.00 -0.55 -0.07 -1.14 0.00 0.00 176.83 175.06 2diz h LEU 105 N 0.00 0.35 0.57 5.07 3.38 0.67 -3.16 115.31 122.19 2diz h LEU 105 Ca 0.17 -0.91 -0.02 0.00 0.09 0.00 0.00 57.88 57.21 2diz h LEU 105 Cb 0.82 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2diz h LEU 105 CO -0.00 1.23 -0.44 -0.74 0.09 0.00 0.00 178.44 178.58 2diz h HIS 106 N -0.47 -1.20 -0.92 1.13 2.76 -0.33 -2.43 115.15 113.69 2diz h HIS 106 Ca -0.09 -0.00 0.22 0.00 -2.20 0.00 0.00 60.37 58.30 2diz h HIS 106 Cb 1.39 0.45 -0.12 0.00 1.55 0.00 0.00 27.41 30.67 2diz h HIS 106 CO 0.20 -0.63 0.44 0.07 -1.30 0.00 0.00 177.93 176.71 2diz h ARG 107 N -0.99 0.43 0.34 5.26 0.11 -1.49 -0.54 114.38 117.50 2diz h ARG 107 Ca -0.07 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.99 2diz h ARG 107 Cb 0.83 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.79 2diz h ARG 107 CO 0.01 0.28 -0.46 0.35 0.10 0.00 0.00 179.97 180.25 2diz h PHE 108 N 0.44 -1.28 -0.23 4.08 3.57 -1.41 0.29 116.94 122.40 2diz h PHE 108 Ca 0.57 0.02 0.03 0.00 3.53 0.00 0.00 57.97 62.12 2diz h PHE 108 Cb 1.08 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 40.33 2diz h PHE 108 CO -0.11 -0.60 0.16 0.28 -2.23 0.00 0.00 178.31 175.81 2diz h VAL 109 N -0.85 0.98 0.00 1.41 2.07 -0.88 0.33 116.25 119.31 2diz h VAL 109 Ca -0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2diz h VAL 109 Cb 0.78 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2diz h VAL 109 CO -0.13 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.67 2diz n LEU 110 N -4.50 0.30 -0.06 2.57 4.77 -0.31 -1.94 117.00 117.83 2diz n LEU 110 Ca 0.02 0.54 -0.05 0.00 -0.03 0.00 0.00 56.01 56.49 2diz n LEU 110 Cb 0.19 -0.46 -0.11 0.00 -2.33 0.00 0.00 43.42 40.70 2diz n LEU 110 CO 0.35 -0.17 -0.92 -0.24 -1.33 0.00 0.00 177.39 175.08 2diz n SER 111 N -1.79 1.50 0.09 -1.43 2.88 0.50 -4.18 113.62 111.19 2diz n SER 111 Ca 0.05 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.46 2diz n SER 111 Cb 0.32 0.97 -0.13 0.00 -0.75 0.00 0.00 64.21 64.61 2diz n SER 111 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2diz h GLN 112 N 0.00 0.20 -0.54 -1.46 1.08 -0.49 -3.21 115.11 110.69 2diz h GLN 112 Ca -0.33 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 56.52 2diz h GLN 112 Cb 1.71 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 29.27 2diz h GLN 112 CO 0.02 1.16 0.00 0.00 -0.95 0.00 0.00 178.83 179.06 2diz n ALA 113 N -2.49 2.74 -3.86 3.87 0.00 -0.82 -4.68 120.51 115.29 2diz n ALA 113 Ca -0.06 -0.85 -0.30 0.00 0.00 0.00 0.00 53.44 52.23 2diz n ALA 113 Cb 1.00 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2diz n ALA 113 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2diz s LYS 114 N -1.64 1.11 -0.40 0.00 1.02 -1.21 -4.93 119.74 113.69 2diz s LYS 114 Ca 0.29 -1.53 -0.02 0.00 0.02 0.00 0.00 55.97 54.73 2diz s LYS 114 Cb 0.18 -2.56 0.11 0.00 -0.52 0.00 0.00 37.83 35.03 2diz s LYS 114 CO 0.15 -0.98 0.18 -0.51 -0.92 0.00 0.00 175.35 173.26 2diz s ASP 115 N 1.16 5.18 -0.40 2.83 1.11 -1.26 -4.88 116.67 120.41 2diz s ASP 115 Ca 0.11 -2.05 0.01 0.00 0.18 0.00 0.00 52.55 50.80 2diz s ASP 115 Cb -0.19 -1.80 0.11 0.00 1.07 0.00 0.00 42.92 42.12 2diz s ASP 115 CO -0.15 -0.52 0.15 -0.70 1.18 0.00 0.00 175.17 175.13 2diz s GLU 116 N 1.10 1.77 0.00 8.23 2.56 -1.26 -5.25 118.70 125.85 2diz s GLU 116 Ca 0.09 -1.96 0.21 0.00 0.00 0.00 0.00 54.97 53.31 2diz s GLU 116 Cb -0.22 -3.39 0.17 0.00 2.00 0.00 0.00 34.13 32.69 2diz s GLU 116 CO -0.05 -1.02 1.17 1.47 -0.56 0.00 0.00 175.26 176.28