#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 1.67 -4.55 1.61 7.64 -1.26 -4.90 113.62 113.84 2diz n SER 2 Ca 0.00 0.27 -0.36 0.00 1.01 0.00 0.00 58.87 59.79 2diz n SER 2 Cb 0.00 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.55 2diz n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2diz s SER 3 N -5.98 4.47 -0.29 6.43 0.15 -1.26 -4.87 113.70 112.35 2diz s SER 3 Ca -0.20 1.00 -0.13 0.00 0.70 0.00 0.00 55.95 57.32 2diz s SER 3 Cb 0.03 -2.50 0.12 0.00 -1.71 0.00 0.00 66.02 61.96 2diz s SER 3 CO 0.30 -2.88 0.74 -0.83 1.20 0.00 0.00 173.24 171.77 2diz s GLY 4 N 11.91 -0.56 1.09 9.45 0.00 -1.26 -5.16 107.32 122.79 2diz s GLY 4 Ca 0.95 2.55 -0.16 0.00 0.00 0.00 0.00 44.72 48.06 2diz s GLY 4 CO 0.25 2.88 0.39 -1.26 0.00 0.00 0.00 173.10 175.36 2diz n SER 5 N 4.93 -2.01 -0.07 1.64 2.88 -1.26 -4.98 113.62 114.75 2diz n SER 5 Ca -0.14 -0.02 -0.09 0.00 -1.33 0.00 0.00 58.87 57.29 2diz n SER 5 Cb 0.53 -1.11 -0.08 0.00 -0.75 0.00 0.00 64.21 62.81 2diz n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2diz n SER 6 N -2.56 2.59 0.00 -3.46 2.88 -1.26 -5.02 113.62 106.79 2diz n SER 6 Ca 0.03 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2diz n SER 6 Cb 0.58 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 2diz n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2diz n GLY 7 N 2.61 1.65 1.41 0.46 0.00 -1.26 -4.79 105.19 105.27 2diz n GLY 7 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 0.11 -3.68 2.61 -2.24 -1.26 -4.55 114.28 103.27 2diz n THR 8 Ca 0.00 0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 2diz n THR 8 Cb 0.00 -0.67 -0.09 0.00 -2.10 0.00 0.00 70.33 67.47 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 -1.15 -0.00 0.08 2.28 1.01 -1.26 -4.40 120.40 116.95 2diz s VAL 9 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 2diz s VAL 9 Cb 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 2diz s VAL 9 CO 0.00 0.00 0.56 -0.76 0.00 0.00 0.00 175.10 174.90 2diz s LEU 10 N 0.32 4.51 -0.46 3.92 1.02 0.10 -4.86 118.68 123.23 2diz s LEU 10 Ca -0.00 1.23 -0.10 0.00 0.02 0.00 0.00 54.13 55.28 2diz s LEU 10 Cb -0.04 -2.92 0.11 0.00 0.02 0.00 0.00 46.19 43.36 2diz s LEU 10 CO 0.00 0.26 0.34 0.00 0.02 0.00 0.00 176.35 176.97 2diz s ALA 11 N -1.15 3.40 0.29 4.21 0.00 -1.26 0.24 121.76 127.49 2diz s ALA 11 Ca 0.30 -2.40 -0.04 0.00 0.00 0.00 0.00 51.96 49.82 2diz s ALA 11 Cb -0.19 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 2diz s ALA 11 CO 0.19 -1.83 0.53 -0.51 0.00 0.00 0.00 175.76 174.14 2diz s LEU 12 N 1.42 4.07 0.26 0.00 1.43 -1.24 -4.99 118.68 119.64 2diz s LEU 12 Ca 0.05 0.63 0.05 0.00 -1.03 0.00 0.00 54.13 53.83 2diz s LEU 12 Cb -0.26 -3.45 -0.06 0.00 0.03 0.00 0.00 46.19 42.46 2diz s LEU 12 CO 0.01 -0.19 -0.03 0.42 0.23 0.00 0.00 176.35 176.79 2diz s THR 13 N -2.09 1.37 -0.61 5.49 -4.23 -1.26 -4.86 115.64 109.45 2diz s THR 13 Ca 0.43 -2.08 0.10 0.00 -1.18 0.00 0.00 61.69 58.96 2diz s THR 13 Cb -0.11 -2.43 0.10 0.00 1.34 0.00 0.00 72.50 71.41 2diz s THR 13 CO 0.31 -0.29 1.32 1.21 -0.54 0.00 0.00 174.62 176.63 2diz n GLU 14 N -0.53 0.07 -0.06 3.99 0.00 -1.26 0.13 120.64 122.98 2diz n GLU 14 Ca -0.05 0.57 -0.12 0.00 0.00 0.00 0.00 57.16 57.55 2diz n GLU 14 Cb 0.64 -1.73 -0.14 0.00 0.00 0.00 0.00 31.44 30.21 2diz n GLU 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2diz n ASN 15 N -1.87 0.89 -1.96 4.31 3.02 -1.26 -4.47 115.26 113.92 2diz n ASN 15 Ca -0.01 0.15 -0.10 0.00 -0.03 0.00 0.00 54.58 54.59 2diz n ASN 15 Cb 0.02 0.17 0.06 0.00 -0.61 0.00 0.00 39.78 39.41 2diz n ASN 15 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2diz n ASN 16 N -3.03 3.19 -0.05 6.41 6.94 -0.25 -4.74 115.26 123.73 2diz n ASN 16 Ca -0.29 -3.17 -0.07 0.00 -0.02 0.00 0.00 54.58 51.03 2diz n ASN 16 Cb 1.08 -0.40 -0.14 0.00 -2.36 0.00 0.00 39.78 37.96 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 -0.64 0.57 -0.03 -2.53 -0.00 0.34 -3.91 117.46 111.26 2diz n PHE 17 Ca 0.27 0.20 -0.21 0.00 -0.00 0.00 0.00 57.45 57.71 2diz n PHE 17 Cb 0.90 -1.07 -0.13 0.00 -0.00 0.00 0.00 39.48 39.17 2diz n PHE 17 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 2diz h ASP 18 N 0.00 0.25 -0.83 -2.13 1.82 -1.85 -3.30 116.42 110.38 2diz h ASP 18 Ca -0.36 -0.78 0.11 0.00 -0.39 0.00 0.00 57.03 55.61 2diz h ASP 18 Cb 2.01 -0.08 -0.08 0.00 0.68 0.00 0.00 39.33 41.86 2diz h ASP 18 CO 0.05 1.58 0.46 -0.78 -1.61 0.00 0.00 179.24 178.94 2diz h ASP 19 N -0.50 0.64 0.49 2.28 3.58 -1.87 0.27 116.42 121.32 2diz h ASP 19 Ca -0.32 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.17 2diz h ASP 19 Cb 1.62 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.61 2diz h ASP 19 CO -0.02 0.35 -0.25 0.74 -2.88 0.00 0.00 179.24 177.18 2diz h THR 20 N 0.75 0.00 -0.17 2.25 2.02 -1.72 -2.53 112.91 113.51 2diz h THR 20 Ca 0.41 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.64 2diz h THR 20 Cb 0.43 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2diz h THR 20 CO -0.27 0.00 0.28 0.16 0.37 0.00 0.00 175.52 176.06 2diz h ILE 21 N -0.68 0.26 0.00 3.11 3.07 -1.60 0.14 117.51 121.81 2diz h ILE 21 Ca -0.07 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.31 2diz h ILE 21 Cb 0.52 0.75 -0.00 0.00 -0.27 0.00 0.00 36.82 37.82 2diz h ILE 21 CO 0.10 0.00 -0.15 0.00 -1.05 0.00 0.00 178.15 177.04 2diz h ALA 22 N 1.59 1.53 -2.91 0.16 0.00 -0.49 -3.00 119.26 116.14 2diz h ALA 22 Ca 0.08 -0.14 -0.68 0.00 0.00 0.00 0.00 54.91 54.17 2diz h ALA 22 Cb 0.65 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.17 2diz h ALA 22 CO -0.00 0.19 -0.57 -1.21 0.00 0.00 0.00 179.25 177.66 2diz s GLU 23 N -4.47 3.17 1.31 0.00 0.41 0.48 -4.41 118.70 115.20 2diz s GLU 23 Ca -0.04 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 53.70 2diz s GLU 23 Cb 0.15 -3.54 0.00 0.00 -1.78 0.00 0.00 34.13 28.96 2diz s GLU 23 CO 0.65 -0.48 0.00 0.41 -0.49 0.00 0.00 175.26 175.35 2diz n GLY 24 N 4.95 -1.39 3.73 -1.39 0.00 -1.26 -4.72 105.19 105.11 2diz n GLY 24 Ca -0.14 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.72 4.87 -0.07 -0.61 1.01 -1.25 -3.94 121.20 120.49 2diz s ILE 25 Ca 0.00 1.63 0.01 0.00 0.00 0.00 0.00 60.65 62.29 2diz s ILE 25 Cb 0.00 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.37 2diz s ILE 25 CO 0.00 0.29 -0.08 -0.89 0.00 0.00 0.00 174.94 174.26 2diz s THR 26 N 0.44 0.88 -0.36 2.92 2.01 -0.72 -0.20 115.64 120.60 2diz s THR 26 Ca 0.40 -0.29 -0.10 0.00 0.31 0.00 0.00 61.69 62.01 2diz s THR 26 Cb -0.20 -0.86 0.02 0.00 0.01 0.00 0.00 72.50 71.48 2diz s THR 26 CO 0.22 0.31 0.19 0.12 -0.69 0.00 0.00 174.62 174.77 2diz s PHE 27 N 1.08 3.23 0.12 4.92 5.36 0.64 -2.40 117.98 130.93 2diz s PHE 27 Ca -0.08 -0.95 0.02 0.00 -0.96 0.00 0.00 56.93 54.97 2diz s PHE 27 Cb -0.14 -2.41 -0.04 0.00 -0.34 0.00 0.00 43.02 40.08 2diz s PHE 27 CO -0.01 -0.63 0.23 0.42 -1.46 0.00 0.00 175.22 173.78 2diz s ILE 28 N 1.55 5.21 -0.23 3.12 1.01 -1.20 -2.13 121.20 128.52 2diz s ILE 28 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 2diz s ILE 28 Cb -0.19 -3.62 0.07 0.00 0.01 0.00 0.00 42.46 38.73 2diz s ILE 28 CO 0.06 -0.01 0.02 -0.75 0.00 0.00 0.00 174.94 174.27 2diz s LYS 29 N -2.93 0.96 -0.54 2.79 2.36 -1.20 -3.11 119.74 118.07 2diz s LYS 29 Ca 0.34 -0.76 -0.25 0.00 -2.55 0.00 0.00 55.97 52.75 2diz s LYS 29 Cb -0.12 -2.24 0.04 0.00 -1.05 0.00 0.00 37.83 34.46 2diz s LYS 29 CO 0.27 -0.71 0.99 -0.06 1.55 0.00 0.00 175.35 177.39 2diz s PHE 30 N 1.65 2.79 0.41 4.03 0.40 0.11 -2.31 117.98 125.06 2diz s PHE 30 Ca 0.00 0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.54 2diz s PHE 30 Cb -0.18 -4.14 -0.05 0.00 0.51 0.00 0.00 43.02 39.16 2diz s PHE 30 CO -0.11 -1.34 0.04 1.52 0.70 0.00 0.00 175.22 176.02 2diz s TYR 31 N 4.10 2.13 -0.02 0.36 -0.85 -0.92 -2.35 117.35 119.81 2diz s TYR 31 Ca 0.34 -0.89 0.02 0.00 -0.52 0.00 0.00 57.07 56.02 2diz s TYR 31 Cb -0.11 -1.54 0.00 0.00 0.38 0.00 0.00 41.96 40.70 2diz s TYR 31 CO 0.22 0.19 -0.07 0.00 -1.52 0.00 0.00 175.55 174.37 2diz s ALA 32 N -2.96 0.70 -1.98 9.51 0.00 -1.26 -2.26 121.76 123.51 2diz s ALA 32 Ca 0.27 -0.25 0.16 0.00 0.00 0.00 0.00 51.96 52.14 2diz s ALA 32 Cb 0.07 -0.27 0.93 0.00 0.00 0.00 0.00 23.12 23.84 2diz s ALA 32 CO 0.13 0.11 1.35 -0.35 0.00 0.00 0.00 175.76 177.00 2diz n PRO 33 N 3.32 0.48 -0.00 0.00 -0.04 -1.26 -1.89 135.00 135.61 2diz n PRO 33 Ca -0.18 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.34 2diz n PRO 33 Cb 0.55 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.01 0.00 -2.04 0.54 4.27 -1.26 -5.01 117.44 112.93 2diz n TRP 34 Ca 0.12 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.43 2diz n TRP 34 Cb 0.06 -0.07 0.04 0.00 -1.36 0.00 0.00 31.31 29.97 2diz n TRP 34 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2diz n GLY 36 N -2.87 -0.30 0.36 0.00 0.00 -1.26 -4.54 105.19 96.57 2diz n GLY 36 Ca 0.06 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.14 2diz n GLY 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2diz h HIS 37 N -0.41 0.95 -0.53 1.61 3.86 -1.96 -0.31 115.15 118.37 2diz h HIS 37 Ca -0.48 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 58.86 2diz h HIS 37 Cb 1.56 -0.28 -0.10 0.00 1.06 0.00 0.00 27.41 29.65 2diz h HIS 37 CO -0.03 0.10 -0.09 0.00 0.86 0.00 0.00 177.93 178.77 2diz h LYS 39 N 0.04 0.02 0.15 0.00 6.56 -1.30 1.25 116.57 123.29 2diz h LYS 39 Ca 0.26 -0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.59 2diz h LYS 39 Cb 0.40 -0.00 0.03 0.00 -0.57 0.00 0.00 32.23 32.08 2diz h LYS 39 CO -0.51 0.01 -1.11 1.15 -2.06 0.00 0.00 179.45 176.93 2diz h THR 40 N 0.02 1.36 -0.01 -0.16 2.02 -0.81 -3.25 112.91 112.09 2diz h THR 40 Ca 0.80 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 65.48 2diz h THR 40 Cb 3.11 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 72.45 2diz h THR 40 CO -0.07 0.74 -0.02 -0.11 0.37 0.00 0.00 175.52 176.43 2diz n LEU 41 N -3.92 0.97 0.36 2.58 7.94 0.28 -4.17 117.00 121.04 2diz n LEU 41 Ca -0.14 -0.31 -0.18 0.00 -1.11 0.00 0.00 56.01 54.27 2diz n LEU 41 Cb 0.94 -0.02 -0.09 0.00 0.53 0.00 0.00 43.42 44.78 2diz n LEU 41 CO 0.55 0.16 0.53 0.00 -1.11 0.00 0.00 177.39 177.52 2diz h ALA 42 N 4.18 -1.21 -0.39 1.96 0.00 0.11 -1.48 119.26 122.44 2diz h ALA 42 Ca 0.00 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 2diz h ALA 42 Cb 0.34 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2diz h ALA 42 CO 0.00 -1.19 -0.37 -1.00 0.00 0.00 0.00 179.25 176.69 2diz h PRO 43 N -1.06 0.93 -0.80 0.00 0.13 -1.78 -3.19 132.00 126.24 2diz h PRO 43 Ca -0.08 -0.48 0.11 0.00 -0.87 0.00 0.00 66.00 64.67 2diz h PRO 43 Cb 0.87 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.94 2diz h PRO 43 CO 0.04 1.14 0.42 1.15 -0.23 0.00 0.00 178.00 180.52 2diz h THR 44 N 0.75 0.83 -0.54 1.56 2.02 -1.71 -1.52 112.91 114.31 2diz h THR 44 Ca 0.06 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 67.09 2diz h THR 44 Cb 0.96 0.09 -0.07 0.00 -1.74 0.00 0.00 68.15 67.40 2diz h THR 44 CO 0.09 0.12 0.18 -0.25 0.37 0.00 0.00 175.52 176.03 2diz h TRP 45 N 0.68 0.30 0.85 3.16 -0.00 -1.25 -2.52 115.95 117.17 2diz h TRP 45 Ca 0.40 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 59.28 2diz h TRP 45 Cb 0.46 -0.06 0.00 0.00 -0.00 0.00 0.00 29.16 29.56 2diz h TRP 45 CO -0.09 0.07 -0.47 0.93 -0.00 0.00 0.00 178.44 178.89 2diz h GLU 46 N 0.34 -1.17 -1.00 2.65 3.07 -1.37 -2.63 114.58 114.49 2diz h GLU 46 Ca 0.26 0.08 0.38 0.00 -0.50 0.00 0.00 59.36 59.58 2diz h GLU 46 Cb 0.32 0.27 -0.17 0.00 -0.84 0.00 0.00 28.75 28.32 2diz h GLU 46 CO -0.29 -0.78 0.50 0.93 -1.40 0.00 0.00 179.01 177.98 2diz h GLU 47 N -1.21 0.08 -0.72 2.33 4.39 -1.21 0.87 114.58 119.12 2diz h GLU 47 Ca -0.11 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.67 2diz h GLU 47 Cb 0.95 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.51 2diz h GLU 47 CO 0.15 0.06 0.37 1.25 -1.16 0.00 0.00 179.01 179.68 2diz h LEU 48 N 0.09 0.50 -1.00 1.33 5.85 -1.07 -1.03 115.31 119.97 2diz h LEU 48 Ca 0.80 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.60 2diz h LEU 48 Cb 2.01 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.95 2diz h LEU 48 CO -0.74 0.29 0.66 0.77 -0.34 0.00 0.00 178.44 179.08 2diz h SER 49 N 0.63 1.12 -0.04 1.25 4.64 0.82 -1.86 113.55 120.10 2diz h SER 49 Ca 0.35 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.55 2diz h SER 49 Cb 0.34 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2diz h SER 49 CO -0.25 0.78 -0.27 0.11 -0.87 0.00 0.00 176.83 176.32 2diz h LYS 50 N 1.30 0.48 -6.78 4.77 1.57 -1.06 -3.45 116.57 113.40 2diz h LYS 50 Ca 0.39 -0.19 -0.50 0.00 -1.87 0.00 0.00 60.65 58.48 2diz h LYS 50 Cb -0.06 -0.02 0.22 0.00 0.08 0.00 0.00 32.23 32.45 2diz h LYS 50 CO -0.11 0.71 -0.71 1.63 -0.57 0.00 0.00 179.45 180.40 2diz n LYS 51 N -4.11 -0.86 -5.06 3.15 4.76 -0.54 -5.02 118.16 110.49 2diz n LYS 51 Ca -0.01 -0.22 -0.28 0.00 -2.87 0.00 0.00 58.31 54.94 2diz n LYS 51 Cb 0.42 -1.83 -0.16 0.00 -1.84 0.00 0.00 35.03 31.62 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 -3.63 1.82 -0.77 1.97 0.41 -1.26 -5.02 118.70 112.21 2diz s GLU 52 Ca 0.57 -0.76 -0.05 0.00 -0.41 0.00 0.00 54.97 54.32 2diz s GLU 52 Cb -0.18 -1.71 0.20 0.00 -1.78 0.00 0.00 34.13 30.65 2diz s GLU 52 CO 0.67 0.43 0.64 -0.06 -0.49 0.00 0.00 175.26 176.45 2diz s PHE 53 N -0.42 3.66 0.37 1.61 0.40 -1.26 -5.07 117.98 117.26 2diz s PHE 53 Ca 0.06 -2.65 -0.27 0.00 -0.60 0.00 0.00 56.93 53.47 2diz s PHE 53 Cb -0.09 -3.38 -0.09 0.00 0.51 0.00 0.00 43.02 39.97 2diz s PHE 53 CO -0.00 -0.85 1.21 -1.25 0.70 0.00 0.00 175.22 175.02 2diz s PRO 54 N -0.45 4.20 0.00 0.24 0.04 -1.26 -2.78 135.00 135.00 2diz s PRO 54 Ca 0.21 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2diz s PRO 54 Cb -0.14 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.54 2diz s PRO 54 CO -0.07 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.15 2diz n GLY 55 N 0.76 0.38 3.62 0.56 0.00 -1.26 -4.97 105.19 104.28 2diz n GLY 55 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 2.62 0.56 0.99 1.43 -1.12 -5.03 118.68 118.13 2diz s LEU 56 Ca 0.00 -1.44 -0.11 0.00 -1.03 0.00 0.00 54.13 51.55 2diz s LEU 56 Cb 0.00 -0.75 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 2diz s LEU 56 CO 0.00 -0.58 0.97 0.00 0.23 0.00 0.00 176.35 176.97 2diz s ALA 57 N -2.85 3.16 -0.90 4.21 0.00 -1.26 -4.87 121.76 119.24 2diz s ALA 57 Ca 0.29 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 2diz s ALA 57 Cb 0.08 -2.99 -0.25 0.00 0.00 0.00 0.00 23.12 19.96 2diz s ALA 57 CO 0.14 -0.50 2.30 0.41 0.00 0.00 0.00 175.76 178.11 2diz n GLY 58 N -2.35 -0.34 3.58 0.00 0.00 -1.26 -4.75 105.19 100.07 2diz n GLY 58 Ca 0.05 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 6.58 3.90 0.36 1.61 1.01 -1.26 -3.95 120.40 128.66 2diz s VAL 59 Ca 1.17 0.82 -0.18 0.00 0.00 0.00 0.00 61.98 63.79 2diz s VAL 59 Cb -0.59 -4.52 -0.10 0.00 0.00 0.00 0.00 36.38 31.17 2diz s VAL 59 CO 0.37 -1.17 0.82 -0.54 0.00 0.00 0.00 175.10 174.59 2diz s LYS 60 N 5.18 4.11 -0.19 2.72 1.02 0.72 -4.93 119.74 128.38 2diz s LYS 60 Ca 0.50 0.87 0.00 0.00 0.02 0.00 0.00 55.97 57.36 2diz s LYS 60 Cb -0.10 -2.36 0.05 0.00 -0.52 0.00 0.00 37.83 34.90 2diz s LYS 60 CO 0.27 0.09 -0.06 0.42 -0.92 0.00 0.00 175.35 175.15 2diz s ILE 61 N -2.04 1.33 0.43 2.17 -1.09 -1.26 -0.26 121.20 120.48 2diz s ILE 61 Ca 0.57 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 58.14 2diz s ILE 61 Cb -0.10 -1.51 -0.01 0.00 -1.58 0.00 0.00 42.46 39.26 2diz s ILE 61 CO 0.16 0.07 0.06 0.00 -1.23 0.00 0.00 174.94 174.00 2diz n ALA 62 N 4.78 0.47 -2.31 9.38 0.00 -0.91 0.01 120.51 131.93 2diz n ALA 62 Ca -0.13 -2.05 -0.16 0.00 0.00 0.00 0.00 53.44 51.10 2diz n ALA 62 Cb 0.46 1.24 -0.10 0.00 0.00 0.00 0.00 19.45 21.05 2diz n ALA 62 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2diz s GLU 63 N -3.60 1.30 -0.24 0.00 1.03 0.14 -3.23 118.70 114.09 2diz s GLU 63 Ca 0.09 -1.66 -0.10 0.00 0.03 0.00 0.00 54.97 53.33 2diz s GLU 63 Cb 0.00 -0.47 0.10 0.00 -0.80 0.00 0.00 34.13 32.96 2diz s GLU 63 CO 0.06 -0.14 0.55 0.08 -1.33 0.00 0.00 175.26 174.49 2diz s VAL 64 N -3.54 -0.52 0.14 1.83 1.01 -0.98 -3.63 120.40 114.72 2diz s VAL 64 Ca 0.29 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.17 2diz s VAL 64 Cb 0.06 -0.84 -0.07 0.00 0.00 0.00 0.00 36.38 35.53 2diz s VAL 64 CO 0.08 0.03 0.57 -0.62 0.00 0.00 0.00 175.10 175.16 2diz s ASP 65 N 2.29 6.90 -0.05 3.32 -1.08 -1.26 -2.16 116.67 124.62 2diz s ASP 65 Ca -0.06 1.15 -0.02 0.00 -0.52 0.00 0.00 52.55 53.09 2diz s ASP 65 Cb -0.10 -2.31 -0.27 0.00 -1.46 0.00 0.00 42.92 38.78 2diz s ASP 65 CO -0.16 0.13 0.66 0.00 0.52 0.00 0.00 175.17 176.32 2diz h THR 67 N 0.06 0.87 0.02 0.00 1.35 -1.95 -2.48 112.91 110.78 2diz h THR 67 Ca -0.31 -1.02 -0.38 0.00 -0.55 0.00 0.00 66.41 64.15 2diz h THR 67 Cb 2.03 1.61 -0.05 0.00 -1.73 0.00 0.00 68.15 70.00 2diz h THR 67 CO 0.13 0.26 -2.15 0.00 -0.25 0.00 0.00 175.52 173.51 2diz n ALA 68 N -2.34 1.11 -3.20 6.62 0.00 -1.25 -4.65 120.51 116.78 2diz n ALA 68 Ca -0.01 -0.88 -0.34 0.00 0.00 0.00 0.00 53.44 52.21 2diz n ALA 68 Cb 0.36 -0.21 -0.04 0.00 0.00 0.00 0.00 19.45 19.57 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 -3.96 3.46 0.38 0.00 -0.58 -0.57 -4.90 120.64 114.47 2diz n GLU 69 Ca -0.44 -4.64 -0.19 0.00 -0.42 0.00 0.00 57.16 51.47 2diz n GLU 69 Cb 0.89 -2.37 -0.10 0.00 -0.57 0.00 0.00 31.44 29.29 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 4.63 -1.10 -0.44 3.49 -0.00 -1.66 -2.80 114.38 116.49 2diz h ARG 70 Ca 0.21 0.08 0.04 0.00 -0.50 0.00 0.00 59.98 59.80 2diz h ARG 70 Cb 0.62 0.25 -0.05 0.00 0.00 0.00 0.00 29.97 30.79 2diz h ARG 70 CO 1.05 -0.73 -0.26 0.09 0.00 0.00 0.00 179.97 180.12 2diz n ASN 71 N -5.60 -0.47 -0.01 7.04 3.02 -1.26 0.38 115.26 118.36 2diz n ASN 71 Ca -0.14 1.01 -0.06 0.00 -0.03 0.00 0.00 54.58 55.36 2diz n ASN 71 Cb 0.49 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.00 -0.11 2.41 2.04 -1.94 -0.80 117.51 119.12 2diz h ILE 72 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2diz h ILE 72 Cb 0.18 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.22 2diz h ILE 72 CO -0.42 0.00 -0.33 0.00 0.00 0.00 0.00 178.15 177.40 2diz n SER 74 N -4.29 -0.42 -0.35 0.00 2.88 0.16 0.19 113.62 111.79 2diz n SER 74 Ca -0.03 1.55 0.14 0.00 -1.33 0.00 0.00 58.87 59.20 2diz n SER 74 Cb 0.22 -0.43 0.34 0.00 -0.75 0.00 0.00 64.21 63.59 2diz n SER 74 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2diz h LYS 75 N 0.00 0.70 -0.89 -1.46 3.64 -0.26 0.65 116.57 118.95 2diz h LYS 75 Ca 0.39 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.67 2diz h LYS 75 Cb 0.61 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2diz h LYS 75 CO -0.91 0.46 0.07 0.66 -2.27 0.00 0.00 179.45 177.46 2diz n TYR 76 N -4.80 0.86 -3.71 1.91 4.01 0.51 -4.87 117.16 111.08 2diz n TYR 76 Ca 0.24 -0.47 -0.30 0.00 -0.16 0.00 0.00 57.90 57.21 2diz n TYR 76 Cb 0.61 -0.32 -0.06 0.00 -0.31 0.00 0.00 39.34 39.26 2diz n TYR 76 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2diz n SER 77 N 0.13 -1.14 -4.58 7.72 7.64 0.23 -4.75 113.62 118.87 2diz n SER 77 Ca 0.13 -0.90 -0.41 0.00 1.01 0.00 0.00 58.87 58.70 2diz n SER 77 Cb 0.69 -1.15 -0.03 0.00 -1.01 0.00 0.00 64.21 62.71 2diz n SER 77 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2diz s VAL 78 N -2.75 3.61 0.00 0.44 1.01 -1.20 -4.72 120.40 116.80 2diz s VAL 78 Ca 0.55 0.55 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2diz s VAL 78 Cb -0.32 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2diz s VAL 78 CO 0.74 -0.80 0.00 0.54 0.00 0.00 0.00 175.10 175.58 2diz n ARG 79 N 8.61 3.28 -3.53 2.72 1.74 -1.26 -4.83 116.66 123.39 2diz n ARG 79 Ca 0.18 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.85 2diz n ARG 79 Cb 0.49 -0.96 -0.08 0.00 -1.02 0.00 0.00 32.46 30.89 2diz n ARG 79 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2diz s GLY 80 N -2.97 2.04 0.22 -0.13 0.00 -1.26 -5.07 107.32 100.14 2diz s GLY 80 Ca 0.00 -2.51 -0.03 0.00 0.00 0.00 0.00 44.72 42.18 2diz s GLY 80 CO 0.00 1.11 0.44 -0.19 0.00 0.00 0.00 173.10 174.45 2diz s TYR 81 N 1.39 3.48 0.68 1.90 1.51 -1.26 -3.99 117.35 121.05 2diz s TYR 81 Ca 0.05 0.47 -0.14 0.00 -1.01 0.00 0.00 57.07 56.44 2diz s TYR 81 Cb -0.26 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.64 2diz s TYR 81 CO -0.00 0.33 1.11 -1.25 -1.11 0.00 0.00 175.55 174.63 2diz s PRO 82 N -3.26 2.71 -0.12 -1.71 0.04 -1.26 -4.84 135.00 126.57 2diz s PRO 82 Ca 0.41 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.82 2diz s PRO 82 Cb -0.11 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.50 2diz s PRO 82 CO 0.28 -1.32 -0.16 0.99 0.04 0.00 0.00 177.00 176.84 2diz s THR 83 N -2.43 1.57 -0.02 1.26 2.01 -0.99 -5.04 115.64 111.99 2diz s THR 83 Ca 0.66 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 62.06 2diz s THR 83 Cb -0.20 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 2diz s THR 83 CO 0.44 0.45 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.82 2diz s LEU 84 N 1.05 2.13 -0.11 4.42 1.43 -1.26 -0.71 118.68 125.62 2diz s LEU 84 Ca -0.05 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 2diz s LEU 84 Cb -0.15 -1.36 0.05 0.00 0.03 0.00 0.00 46.19 44.76 2diz s LEU 84 CO -0.03 0.32 0.25 -0.76 0.23 0.00 0.00 176.35 176.36 2diz s LEU 85 N -0.62 0.24 0.01 1.79 1.43 -1.18 -3.66 118.68 116.69 2diz s LEU 85 Ca 0.10 0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 53.58 2diz s LEU 85 Cb -0.10 0.73 -0.06 0.00 0.03 0.00 0.00 46.19 46.79 2diz s LEU 85 CO -0.01 -0.18 0.48 -0.22 0.23 0.00 0.00 176.35 176.64 2diz s LEU 86 N 1.53 4.47 -0.08 1.79 2.96 -1.03 -3.23 118.68 125.08 2diz s LEU 86 Ca -0.07 1.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 2diz s LEU 86 Cb -0.11 -2.71 0.02 0.00 0.50 0.00 0.00 46.19 43.89 2diz s LEU 86 CO -0.09 0.26 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.74 2diz s PHE 87 N -0.84 1.45 -0.18 5.38 0.40 -1.01 0.18 117.98 123.37 2diz s PHE 87 Ca 0.26 -0.61 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2diz s PHE 87 Cb -0.17 -1.12 0.05 0.00 0.51 0.00 0.00 43.02 42.29 2diz s PHE 87 CO 0.15 -0.36 -0.04 0.50 0.70 0.00 0.00 175.22 176.17 2diz s ARG 88 N 1.03 1.31 0.00 0.44 3.52 -0.77 -1.75 118.95 122.72 2diz s ARG 88 Ca -0.08 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 54.94 2diz s ARG 88 Cb -0.15 -2.12 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 2diz s ARG 88 CO -0.01 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 2diz n GLY 89 N 4.87 3.14 0.00 8.12 0.00 -1.23 -4.08 105.19 116.02 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 -0.72 -0.16 3.24 -0.02 0.00 -1.13 -4.38 105.19 102.02 2diz n GLY 90 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 1.04 1.04 1.61 -0.14 -1.26 -4.80 119.74 117.23 2diz s LYS 91 Ca 0.00 -1.29 -0.15 0.00 -1.36 0.00 0.00 55.97 53.17 2diz s LYS 91 Cb 0.00 -0.84 0.10 0.00 -1.68 0.00 0.00 37.83 35.41 2diz s LYS 91 CO 0.00 0.15 0.39 0.36 -0.76 0.00 0.00 175.35 175.50 2diz n LYS 92 N 0.35 -1.03 0.06 1.68 2.85 -1.26 -1.85 118.16 118.95 2diz n LYS 92 Ca -0.14 -0.27 0.00 0.00 -1.05 0.00 0.00 58.31 56.85 2diz n LYS 92 Cb 0.58 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 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 -4.12 0.48 -3.52 0.58 0.31 0.48 -4.63 118.33 107.91 2diz n VAL 93 Ca 0.05 0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.44 2diz n VAL 93 Cb 0.57 -1.11 -0.03 0.00 -0.91 0.00 0.00 33.84 32.36 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 -5.38 -0.37 -0.03 4.52 0.15 -1.25 -5.00 113.70 106.34 2diz s SER 94 Ca 0.00 0.08 -0.09 0.00 0.70 0.00 0.00 55.95 56.64 2diz s SER 94 Cb 0.00 0.37 -0.05 0.00 -1.71 0.00 0.00 66.02 64.63 2diz s SER 94 CO 0.00 -0.57 0.28 -0.70 1.20 0.00 0.00 173.24 173.44 2diz s GLU 95 N -2.75 3.64 -0.33 5.44 2.12 -1.26 -2.45 118.70 123.11 2diz s GLU 95 Ca 0.04 0.06 -0.20 0.00 0.36 0.00 0.00 54.97 55.23 2diz s GLU 95 Cb -0.01 -3.15 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 2diz s GLU 95 CO -0.07 0.69 0.61 -1.58 -0.54 0.00 0.00 175.26 174.38 2diz s HIS 96 N -1.16 3.19 -0.47 5.30 5.65 -1.24 -4.98 115.29 121.58 2diz s HIS 96 Ca 0.23 0.45 0.07 0.00 0.25 0.00 0.00 55.06 56.07 2diz s HIS 96 Cb -0.14 -3.02 0.26 0.00 -1.18 0.00 0.00 32.58 28.50 2diz s HIS 96 CO 0.12 -0.52 0.61 0.45 -0.65 0.00 0.00 174.74 174.74 2diz n SER 97 N 5.90 1.41 -2.95 9.88 2.88 -1.26 -4.76 113.62 124.72 2diz n SER 97 Ca -0.02 -2.96 -0.14 0.00 -1.33 0.00 0.00 58.87 54.42 2diz n SER 97 Cb 0.49 -0.65 0.02 0.00 -0.75 0.00 0.00 64.21 63.32 2diz n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2diz n GLY 98 N 1.15 1.73 3.47 0.46 0.00 -1.26 -4.94 105.19 105.81 2diz n GLY 98 Ca 0.24 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.83 2.75 3.63 -0.02 0.00 -1.26 -4.25 105.19 106.87 2diz n GLY 99 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.76 -6.53 -2.79 1.61 1.74 -1.26 -4.98 116.66 103.69 2diz n ARG 100 Ca 0.00 0.74 -0.20 0.00 -0.77 0.00 0.00 57.85 57.62 2diz n ARG 100 Cb 0.00 -5.70 0.04 0.00 -1.02 0.00 0.00 32.46 25.78 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 -3.21 5.26 0.08 0.55 1.01 -1.26 -4.90 116.67 114.21 2diz s ASP 101 Ca 0.57 -0.27 -0.33 0.00 0.71 0.00 0.00 52.55 53.23 2diz s ASP 101 Cb -0.27 -0.58 -0.17 0.00 1.01 0.00 0.00 42.92 42.92 2diz s ASP 101 CO 0.71 -1.13 1.60 0.25 0.21 0.00 0.00 175.17 176.81 2diz h LEU 102 N 0.18 -0.99 0.41 1.23 5.85 -1.94 0.40 115.31 120.45 2diz h LEU 102 Ca -0.39 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2diz h LEU 102 Cb 1.29 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 2diz h LEU 102 CO 0.47 -0.59 -0.30 0.44 -0.34 0.00 0.00 178.44 178.12 2diz h ASP 103 N -0.93 -0.78 -0.53 1.25 3.32 -1.98 -0.33 116.42 116.44 2diz h ASP 103 Ca -0.07 0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.15 2diz h ASP 103 Cb 0.77 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2diz h ASP 103 CO 0.05 -0.46 0.36 0.28 -1.72 0.00 0.00 179.24 177.76 2diz h SER 104 N -0.70 0.21 -0.28 6.45 0.02 -1.86 -0.58 113.55 116.81 2diz h SER 104 Ca -0.04 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 2diz h SER 104 Cb 0.60 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2diz h SER 104 CO 0.01 0.12 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.34 2diz h LEU 105 N 0.23 0.86 0.44 5.07 3.38 0.48 -2.12 115.31 123.64 2diz h LEU 105 Ca 0.25 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2diz h LEU 105 Cb 0.67 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2diz h LEU 105 CO -0.05 1.20 -0.21 -0.74 0.09 0.00 0.00 178.44 178.73 2diz h HIS 106 N 0.54 -0.54 -0.82 1.13 2.76 0.27 -2.70 115.15 115.79 2diz h HIS 106 Ca 0.03 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.33 2diz h HIS 106 Cb 1.01 0.18 -0.06 0.00 1.55 0.00 0.00 27.41 30.09 2diz h HIS 106 CO 0.08 -0.22 0.54 0.07 -1.30 0.00 0.00 177.93 177.10 2diz h ARG 107 N -0.94 0.53 0.55 5.26 -0.00 -1.26 -1.26 114.38 117.27 2diz h ARG 107 Ca -0.06 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.98 59.86 2diz h ARG 107 Cb 0.57 -0.12 0.01 0.00 -0.00 0.00 0.00 29.97 30.42 2diz h ARG 107 CO 0.10 0.35 -0.27 0.35 -0.00 0.00 0.00 179.97 180.50 2diz h PHE 108 N 0.55 -0.69 -0.88 4.08 3.04 -1.31 -1.88 116.94 119.85 2diz h PHE 108 Ca 0.41 -0.02 0.15 0.00 3.98 0.00 0.00 57.97 62.50 2diz h PHE 108 Cb 0.79 0.23 -0.10 0.00 2.56 0.00 0.00 35.95 39.43 2diz h PHE 108 CO -0.00 -0.43 0.46 0.28 -2.02 0.00 0.00 178.31 176.60 2diz h VAL 109 N -0.75 0.72 0.27 1.41 2.07 -1.18 0.20 116.25 118.99 2diz h VAL 109 Ca -0.08 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2diz h VAL 109 Cb 0.57 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2diz h VAL 109 CO 0.12 0.12 -0.46 -0.07 0.02 0.00 0.00 177.57 177.31 2diz h LEU 110 N 0.65 -1.31 -0.50 2.57 3.38 -1.15 -0.45 115.31 118.51 2diz h LEU 110 Ca 0.48 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.55 2diz h LEU 110 Cb 0.70 0.47 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2diz h LEU 110 CO -0.37 -0.56 0.18 -1.28 0.09 0.00 0.00 178.44 176.51 2diz h SER 111 N -0.79 0.70 -0.10 -0.43 0.87 -0.74 -3.01 113.55 110.04 2diz h SER 111 Ca -0.01 -0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 2diz h SER 111 Cb 0.75 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.47 2diz h SER 111 CO -0.17 0.69 -0.47 1.56 -0.53 0.00 0.00 176.83 177.90 2diz h GLN 112 N 0.66 -0.54 -0.40 2.24 1.08 -0.32 -2.39 115.11 115.45 2diz h GLN 112 Ca 0.16 0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.48 2diz h GLN 112 Cb 0.22 0.12 -0.09 0.00 -0.05 0.00 0.00 27.48 27.68 2diz h GLN 112 CO -0.01 -0.36 -0.36 0.00 -0.95 0.00 0.00 178.83 177.15 2diz h ALA 113 N -0.10 -0.25 -2.04 3.87 0.00 -1.04 -3.37 119.26 116.32 2diz h ALA 113 Ca 0.05 0.09 -0.57 0.00 0.00 0.00 0.00 54.91 54.48 2diz h ALA 113 Cb 0.67 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2diz h ALA 113 CO -0.39 -0.77 1.33 -1.59 0.00 0.00 0.00 179.25 177.83 2diz s LYS 114 N -5.96 3.49 -0.16 0.00 -2.85 -0.90 -4.95 119.74 108.41 2diz s LYS 114 Ca -0.15 1.93 -0.12 0.00 -1.00 0.00 0.00 55.97 56.63 2diz s LYS 114 Cb 0.13 -4.23 0.05 0.00 -2.06 0.00 0.00 37.83 31.72 2diz s LYS 114 CO 0.67 -1.68 0.40 0.34 0.10 0.00 0.00 175.35 175.18 2diz s ASP 115 N 6.32 -0.45 -0.54 0.03 -1.08 -1.26 -4.89 116.67 114.79 2diz s ASP 115 Ca 0.88 0.83 -0.20 0.00 -0.52 0.00 0.00 52.55 53.54 2diz s ASP 115 Cb -0.31 0.80 0.06 0.00 -1.46 0.00 0.00 42.92 42.01 2diz s ASP 115 CO 0.35 -0.16 0.73 -1.61 0.52 0.00 0.00 175.17 175.00 2diz s GLU 116 N 0.59 3.15 0.00 4.34 2.02 -1.26 -5.23 118.70 122.31 2diz s GLU 116 Ca -0.03 -0.82 0.32 0.00 0.02 0.00 0.00 54.97 54.45 2diz s GLU 116 Cb -0.05 -4.12 1.84 0.00 0.10 0.00 0.00 34.13 31.90 2diz s GLU 116 CO -0.04 -1.37 2.19 1.47 0.02 0.00 0.00 175.26 177.53