#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 -3.61 -4.17 1.61 7.64 -1.26 -4.98 113.62 108.86 2diz n SER 2 Ca 0.00 -0.56 -0.39 0.00 1.01 0.00 0.00 58.87 58.94 2diz n SER 2 Cb 0.00 -4.84 -0.10 0.00 -1.01 0.00 0.00 64.21 58.27 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 -3.91 5.51 0.00 6.43 0.15 -1.26 -4.72 113.70 115.90 2diz s SER 3 Ca 0.21 -2.08 0.00 0.00 0.70 0.00 0.00 55.95 54.78 2diz s SER 3 Cb -0.09 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2diz s SER 3 CO 0.69 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2diz n GLY 4 N 4.61 0.54 3.64 9.45 0.00 -1.26 -5.02 105.19 117.15 2diz n GLY 4 Ca -0.03 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2diz n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2diz s SER 5 N -1.74 6.65 0.98 1.61 1.04 -1.26 -4.98 113.70 116.00 2diz s SER 5 Ca 0.00 1.59 -0.15 0.00 0.48 0.00 0.00 55.95 57.87 2diz s SER 5 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 2diz s SER 5 CO 0.00 -1.03 -0.10 -1.20 0.98 0.00 0.00 173.24 171.89 2diz n SER 6 N 7.56 -3.48 0.00 7.02 7.64 -1.26 -4.95 113.62 126.14 2diz n SER 6 Ca 0.16 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2diz n SER 6 Cb 0.45 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 2.27 0.62 0.66 0.23 0.00 -1.26 -4.87 105.19 102.84 2diz n GLY 7 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.88 0.68 -3.30 2.61 -2.24 -1.26 -4.37 114.28 105.52 2diz n THR 8 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2diz n THR 8 Cb 0.00 -1.68 -0.03 0.00 -2.10 0.00 0.00 70.33 66.52 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 -2.22 -0.92 0.53 2.28 1.01 -1.26 -4.40 120.40 115.41 2diz s VAL 9 Ca -0.15 -0.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 2diz s VAL 9 Cb 0.05 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 2diz s VAL 9 CO 0.19 -0.01 1.39 -0.76 0.00 0.00 0.00 175.10 175.90 2diz s LEU 10 N 2.81 3.90 -0.35 3.92 1.43 0.15 -4.78 118.68 125.75 2diz s LEU 10 Ca 0.13 2.83 -0.01 0.00 -1.03 0.00 0.00 54.13 56.06 2diz s LEU 10 Cb -0.14 -4.20 0.09 0.00 0.03 0.00 0.00 46.19 41.96 2diz s LEU 10 CO -0.19 -1.53 0.09 0.00 0.23 0.00 0.00 176.35 174.95 2diz s ALA 11 N -1.27 2.96 0.15 4.21 0.00 -1.26 -0.03 121.76 126.51 2diz s ALA 11 Ca 0.70 -2.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.32 2diz s ALA 11 Cb -0.42 -2.12 -0.06 0.00 0.00 0.00 0.00 23.12 20.52 2diz s ALA 11 CO 0.50 -1.57 0.47 -0.51 0.00 0.00 0.00 175.76 174.66 2diz s LEU 12 N 1.12 4.28 0.22 0.00 1.43 -1.24 -4.98 118.68 119.51 2diz s LEU 12 Ca 0.03 0.86 0.04 0.00 -1.03 0.00 0.00 54.13 54.03 2diz s LEU 12 Cb -0.21 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 2diz s LEU 12 CO -0.04 0.06 -0.01 0.42 0.23 0.00 0.00 176.35 177.02 2diz s THR 13 N -1.58 1.03 -0.36 5.49 -4.23 -1.25 -4.88 115.64 109.86 2diz s THR 13 Ca 0.40 -2.03 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 2diz s THR 13 Cb -0.13 -2.31 0.11 0.00 1.34 0.00 0.00 72.50 71.50 2diz s THR 13 CO 0.20 -0.35 1.26 -0.62 -0.54 0.00 0.00 174.62 174.58 2diz n GLU 14 N -0.40 0.07 -0.08 3.99 4.71 -1.26 0.14 120.64 127.82 2diz n GLU 14 Ca -0.05 0.53 -0.11 0.00 -0.01 0.00 0.00 57.16 57.51 2diz n GLU 14 Cb 0.64 -1.87 -0.15 0.00 -1.01 0.00 0.00 31.44 29.05 2diz n GLU 14 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2diz n ASN 15 N -1.87 0.57 -2.46 1.62 5.15 -1.26 -4.53 115.26 112.48 2diz n ASN 15 Ca -0.01 0.11 -0.13 0.00 -0.60 0.00 0.00 54.58 53.96 2diz n ASN 15 Cb 0.15 0.45 0.03 0.00 -0.53 0.00 0.00 39.78 39.88 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 -2.93 3.16 -0.12 1.20 6.94 0.55 -4.82 115.26 119.25 2diz n ASN 16 Ca -0.30 -2.91 -0.23 0.00 -0.02 0.00 0.00 54.58 51.12 2diz n ASN 16 Cb 1.11 -0.43 -0.09 0.00 -2.36 0.00 0.00 39.78 38.01 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 -0.59 0.48 -0.08 -2.53 -0.00 0.38 -3.93 117.46 111.19 2diz n PHE 17 Ca 0.25 0.21 -0.13 0.00 -0.00 0.00 0.00 57.45 57.77 2diz n PHE 17 Cb 0.86 -0.98 -0.05 0.00 -0.00 0.00 0.00 39.48 39.32 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 -1.00 0.69 -0.03 -2.13 2.03 -1.88 -3.20 116.42 110.90 2diz h ASP 18 Ca -0.45 -0.49 0.02 0.00 -0.73 0.00 0.00 57.03 55.39 2diz h ASP 18 Cb 1.35 -0.19 -0.05 0.00 -0.83 0.00 0.00 39.33 39.61 2diz h ASP 18 CO -0.27 1.03 -0.44 0.44 -1.03 0.00 0.00 179.24 178.98 2diz h ASP 19 N 0.35 -1.36 -0.52 4.15 3.32 -1.88 0.87 116.42 121.36 2diz h ASP 19 Ca 0.04 0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.30 2diz h ASP 19 Cb 0.85 0.52 -0.08 0.00 0.22 0.00 0.00 39.33 40.84 2diz h ASP 19 CO 0.07 -0.42 -0.51 0.74 -1.72 0.00 0.00 179.24 177.41 2diz h THR 20 N -0.53 0.00 0.00 0.35 2.02 -1.71 0.40 112.91 113.44 2diz h THR 20 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2diz h THR 20 Cb 0.58 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2diz h THR 20 CO -0.31 0.00 -0.05 0.16 0.37 0.00 0.00 175.52 175.70 2diz h ILE 21 N -0.25 0.85 -0.88 3.11 3.07 -1.48 -2.43 117.51 119.49 2diz h ILE 21 Ca 0.09 -0.17 0.16 0.00 1.55 0.00 0.00 64.86 66.49 2diz h ILE 21 Cb 0.48 1.10 -0.10 0.00 -0.27 0.00 0.00 36.82 38.03 2diz h ILE 21 CO -0.62 0.05 0.46 0.00 -1.05 0.00 0.00 178.15 176.99 2diz h ALA 22 N 1.95 1.36 -3.70 0.16 0.00 0.52 -3.16 119.26 116.40 2diz h ALA 22 Ca -0.00 0.09 -0.68 0.00 0.00 0.00 0.00 54.91 54.33 2diz h ALA 22 Cb 0.09 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 17.60 2diz h ALA 22 CO 0.01 -0.11 -0.80 -1.83 0.00 0.00 0.00 179.25 176.51 2diz s GLU 23 N -5.94 2.90 0.35 0.00 -1.05 -0.92 -3.91 118.70 110.13 2diz s GLU 23 Ca -0.12 -0.75 0.00 0.00 -0.15 0.00 0.00 54.97 53.95 2diz s GLU 23 Cb 0.23 -2.42 0.00 0.00 -0.44 0.00 0.00 34.13 31.49 2diz s GLU 23 CO 0.78 0.38 0.00 0.41 0.95 0.00 0.00 175.26 177.78 2diz n GLY 24 N 3.02 -2.45 3.72 -3.83 0.00 -1.26 -4.79 105.19 99.59 2diz n GLY 24 Ca -0.18 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.90 4.75 -0.12 -0.61 1.01 -1.26 -4.46 121.20 117.62 2diz s ILE 25 Ca 0.00 1.89 -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 0.26 -0.00 -0.89 0.00 0.00 0.00 174.94 174.31 2diz s THR 26 N 0.45 0.54 -0.39 2.92 2.01 -0.87 -0.18 115.64 120.12 2diz s THR 26 Ca 0.46 -0.16 -0.20 0.00 0.31 0.00 0.00 61.69 62.10 2diz s THR 26 Cb -0.21 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.53 2diz s THR 26 CO 0.26 0.14 0.59 0.12 -0.69 0.00 0.00 174.62 175.03 2diz s PHE 27 N 1.89 3.13 -0.07 4.92 2.19 0.75 -2.92 117.98 127.87 2diz s PHE 27 Ca 0.03 0.09 -0.05 0.00 0.33 0.00 0.00 56.93 57.34 2diz s PHE 27 Cb -0.14 -3.13 -0.04 0.00 -1.31 0.00 0.00 43.02 38.40 2diz s PHE 27 CO -0.06 -0.70 0.14 0.42 1.83 0.00 0.00 175.22 176.85 2diz s ILE 28 N 2.61 5.32 -0.30 3.12 1.01 -1.09 -1.91 121.20 129.97 2diz s ILE 28 Ca 0.21 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.88 2diz s ILE 28 Cb -0.15 -3.38 0.08 0.00 0.01 0.00 0.00 42.46 39.03 2diz s ILE 28 CO 0.16 0.50 0.01 -0.75 0.00 0.00 0.00 174.94 174.85 2diz s LYS 29 N -1.38 1.52 -0.60 2.79 2.36 -1.19 -2.38 119.74 120.86 2diz s LYS 29 Ca 0.20 -1.43 -0.26 0.00 -2.55 0.00 0.00 55.97 51.92 2diz s LYS 29 Cb -0.12 -2.80 0.04 0.00 -1.05 0.00 0.00 37.83 33.90 2diz s LYS 29 CO 0.10 -0.80 1.08 -0.06 1.55 0.00 0.00 175.35 177.22 2diz s PHE 30 N 1.18 2.64 0.29 4.03 0.40 0.04 -2.34 117.98 124.22 2diz s PHE 30 Ca 0.03 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 2diz s PHE 30 Cb -0.19 -4.33 0.00 0.00 0.51 0.00 0.00 43.02 39.01 2diz s PHE 30 CO -0.10 -1.56 0.01 2.48 0.70 0.00 0.00 175.22 176.75 2diz n TYR 31 N 8.11 0.61 -4.38 0.36 0.18 -0.85 -1.38 117.16 119.81 2diz n TYR 31 Ca 0.04 -1.41 -0.22 0.00 1.88 0.00 0.00 57.90 58.19 2diz n TYR 31 Cb 0.48 -0.19 -0.16 0.00 -0.38 0.00 0.00 39.34 39.09 2diz n TYR 31 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2diz s ALA 32 N -2.49 0.96 -2.00 -3.48 0.00 -1.26 -1.45 121.76 112.03 2diz s ALA 32 Ca 0.01 -0.23 0.15 0.00 0.00 0.00 0.00 51.96 51.88 2diz s ALA 32 Cb -0.00 -0.48 0.87 0.00 0.00 0.00 0.00 23.12 23.52 2diz s ALA 32 CO 0.00 0.06 1.29 -0.35 0.00 0.00 0.00 175.76 176.77 2diz n PRO 33 N 3.87 0.49 -0.00 0.00 -0.04 -1.26 -2.08 135.00 135.98 2diz n PRO 33 Ca -0.24 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.24 2diz n PRO 33 Cb 0.51 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.97 0.00 -2.92 0.54 4.27 -1.26 -5.00 117.44 112.10 2diz n TRP 34 Ca 0.11 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.31 2diz n TRP 34 Cb 0.05 -0.06 -0.04 0.00 -1.36 0.00 0.00 31.31 29.90 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 6.81 0.30 -0.80 0.00 0.00 -1.95 -3.22 103.07 104.21 2diz h GLY 36 Ca -0.41 -0.29 0.21 0.00 0.00 0.00 0.00 47.33 46.85 2diz h GLY 36 CO 0.75 0.26 -0.03 1.42 0.00 0.00 0.00 176.54 178.94 2diz n HIS 37 N -4.65 0.47 -0.17 5.60 8.25 -1.26 0.14 115.22 123.60 2diz n HIS 37 Ca -0.06 0.97 -0.01 0.00 -0.26 0.00 0.00 57.72 58.36 2diz n HIS 37 Cb 0.31 -1.08 0.07 0.00 1.12 0.00 0.00 29.99 30.41 2diz n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2diz h LYS 39 N 0.11 0.00 0.07 0.00 1.57 0.11 1.92 116.57 120.36 2diz h LYS 39 Ca 0.27 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.78 2diz h LYS 39 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.74 2diz h LYS 39 CO -0.46 0.00 -1.13 1.15 -0.57 0.00 0.00 179.45 178.44 2diz h THR 40 N 0.00 1.37 -0.23 -0.16 2.02 -0.90 -3.21 112.91 111.80 2diz h THR 40 Ca 0.87 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 65.49 2diz h THR 40 Cb 3.56 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 72.60 2diz h THR 40 CO -0.01 0.77 0.00 -0.11 0.37 0.00 0.00 175.52 176.54 2diz n LEU 41 N -3.73 2.21 0.47 2.58 7.94 0.61 -4.31 117.00 122.77 2diz n LEU 41 Ca -0.10 -0.93 -0.18 0.00 -1.11 0.00 0.00 56.01 53.69 2diz n LEU 41 Cb 0.94 -0.14 -0.09 0.00 0.53 0.00 0.00 43.42 44.65 2diz n LEU 41 CO 0.55 0.47 0.49 0.00 -1.11 0.00 0.00 177.39 177.78 2diz h ALA 42 N 4.20 -1.23 0.00 1.96 0.00 -0.16 -0.94 119.26 123.09 2diz h ALA 42 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2diz h ALA 42 Cb 0.64 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2diz h ALA 42 CO 0.00 -1.14 -0.42 -1.00 0.00 0.00 0.00 179.25 176.69 2diz h PRO 43 N -1.29 0.00 0.31 0.00 0.13 -1.77 -3.24 132.00 126.14 2diz h PRO 43 Ca -0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 2diz h PRO 43 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2diz h PRO 43 CO 0.20 0.42 -0.15 1.15 -0.23 0.00 0.00 178.00 179.39 2diz h THR 44 N 0.00 0.66 -1.05 1.56 2.02 -1.74 -2.98 112.91 111.38 2diz h THR 44 Ca -0.00 -0.65 0.29 0.00 0.77 0.00 0.00 66.41 66.82 2diz h THR 44 Cb 0.81 0.97 -0.12 0.00 -1.74 0.00 0.00 68.15 68.07 2diz h THR 44 CO 0.06 0.12 0.65 -0.25 0.37 0.00 0.00 175.52 176.46 2diz h TRP 45 N -0.80 0.81 0.94 3.16 -0.00 -1.20 -1.35 115.95 117.51 2diz h TRP 45 Ca -0.04 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.83 2diz h TRP 45 Cb 0.51 -0.23 0.01 0.00 -0.00 0.00 0.00 29.16 29.46 2diz h TRP 45 CO 0.03 -0.02 -0.45 0.93 -0.00 0.00 0.00 178.44 178.93 2diz h GLU 46 N 0.40 -1.21 -0.95 2.65 5.08 -1.57 -3.03 114.58 115.95 2diz h GLU 46 Ca 0.67 0.08 0.24 0.00 -1.00 0.00 0.00 59.36 59.35 2diz h GLU 46 Cb 1.58 0.28 -0.18 0.00 0.50 0.00 0.00 28.75 30.93 2diz h GLU 46 CO -0.43 -0.81 -0.03 0.93 -1.00 0.00 0.00 179.01 177.67 2diz h GLU 47 N -1.33 0.02 -0.82 2.33 4.39 -1.10 0.58 114.58 118.66 2diz h GLU 47 Ca -0.13 -0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.77 2diz h GLU 47 Cb 0.96 -0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.48 2diz h GLU 47 CO 0.21 0.02 0.20 1.25 -1.16 0.00 0.00 179.01 179.52 2diz h LEU 48 N 0.02 -0.02 -0.51 1.33 5.85 -1.36 0.15 115.31 120.78 2diz h LEU 48 Ca 0.54 0.18 0.06 0.00 0.84 0.00 0.00 57.88 59.50 2diz h LEU 48 Cb 1.05 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 2diz h LEU 48 CO -0.90 -0.11 0.21 0.77 -0.34 0.00 0.00 178.44 178.08 2diz h SER 49 N 0.23 0.26 -0.70 1.25 4.64 0.17 -2.05 113.55 117.35 2diz h SER 49 Ca 0.49 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.80 2diz h SER 49 Cb 0.92 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.99 2diz h SER 49 CO -0.60 0.18 0.24 0.11 -0.87 0.00 0.00 176.83 175.89 2diz h LYS 50 N 0.41 1.07 -6.45 4.77 1.57 -0.69 -3.45 116.57 113.81 2diz h LYS 50 Ca 0.24 -0.22 -0.49 0.00 -1.87 0.00 0.00 60.65 58.31 2diz h LYS 50 Cb 0.21 -0.16 0.24 0.00 0.08 0.00 0.00 32.23 32.60 2diz h LYS 50 CO -0.21 0.92 -1.51 1.63 -0.57 0.00 0.00 179.45 179.70 2diz n LYS 51 N -4.32 -0.80 -4.26 3.15 4.76 -0.31 -5.02 118.16 111.36 2diz n LYS 51 Ca 0.05 -0.22 -0.17 0.00 -2.87 0.00 0.00 58.31 55.10 2diz n LYS 51 Cb 0.21 -1.47 -0.14 0.00 -1.84 0.00 0.00 35.03 31.79 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 -2.95 0.68 -0.49 1.97 0.41 -1.26 -5.01 118.70 112.05 2diz s GLU 52 Ca 0.49 -0.51 -0.03 0.00 -0.41 0.00 0.00 54.97 54.51 2diz s GLU 52 Cb -0.08 -0.63 0.13 0.00 -1.78 0.00 0.00 34.13 31.77 2diz s GLU 52 CO 0.68 0.16 0.29 -0.06 -0.49 0.00 0.00 175.26 175.84 2diz s PHE 53 N -0.62 3.52 0.22 1.61 0.40 -1.26 -5.08 117.98 116.76 2diz s PHE 53 Ca -0.00 -2.52 -0.30 0.00 -0.60 0.00 0.00 56.93 53.51 2diz s PHE 53 Cb -0.06 -3.22 -0.09 0.00 0.51 0.00 0.00 43.02 40.16 2diz s PHE 53 CO 0.00 -0.92 1.29 -1.25 0.70 0.00 0.00 175.22 175.04 2diz s PRO 54 N 0.70 4.40 0.00 0.24 0.04 -1.26 -2.97 135.00 136.16 2diz s PRO 54 Ca 0.11 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2diz s PRO 54 Cb -0.22 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2diz s PRO 54 CO -0.04 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2diz n GLY 55 N 2.09 2.78 3.94 0.56 0.00 -1.26 -5.00 105.19 108.30 2diz n GLY 55 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 4.32 0.58 0.99 1.43 -1.16 -5.07 118.68 119.77 2diz s LEU 56 Ca 0.00 0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 2diz s LEU 56 Cb 0.00 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 2diz s LEU 56 CO 0.00 0.07 1.35 0.00 0.23 0.00 0.00 176.35 178.00 2diz n ALA 57 N -0.41 1.50 -1.50 4.21 0.00 -1.26 -4.67 120.51 118.37 2diz n ALA 57 Ca -0.07 0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 2diz n ALA 57 Cb 0.54 -2.35 -0.21 0.00 0.00 0.00 0.00 19.45 17.42 2diz n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2diz n GLY 58 N 0.79 -0.48 3.65 0.00 0.00 -1.26 -4.75 105.19 103.14 2diz n GLY 58 Ca 0.12 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 2.27 3.62 0.24 1.61 1.01 -1.26 -4.50 120.40 123.39 2diz s VAL 59 Ca 1.31 0.73 -0.15 0.00 0.00 0.00 0.00 61.98 63.87 2diz s VAL 59 Cb -0.89 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 31.86 2diz s VAL 59 CO 0.54 -0.15 0.66 -0.54 0.00 0.00 0.00 175.10 175.60 2diz s LYS 60 N 4.37 4.02 -0.21 2.72 1.02 0.75 -4.96 119.74 127.46 2diz s LYS 60 Ca 0.73 0.61 -0.00 0.00 0.02 0.00 0.00 55.97 57.33 2diz s LYS 60 Cb -0.30 -2.70 0.05 0.00 -0.52 0.00 0.00 37.83 34.36 2diz s LYS 60 CO 0.29 0.32 -0.05 0.42 -0.92 0.00 0.00 175.35 175.42 2diz s ILE 61 N -1.71 1.30 0.49 2.17 -1.09 -1.26 -0.18 121.20 120.92 2diz s ILE 61 Ca 0.46 -0.96 0.01 0.00 -2.23 0.00 0.00 60.65 57.93 2diz s ILE 61 Cb -0.13 -1.56 -0.00 0.00 -1.58 0.00 0.00 42.46 39.19 2diz s ILE 61 CO 0.19 -0.03 0.04 0.00 -1.23 0.00 0.00 174.94 173.91 2diz n ALA 62 N 4.77 0.47 -2.36 9.38 0.00 -0.80 0.30 120.51 132.28 2diz n ALA 62 Ca -0.12 -2.25 -0.18 0.00 0.00 0.00 0.00 53.44 50.89 2diz n ALA 62 Cb 0.46 1.29 -0.10 0.00 0.00 0.00 0.00 19.45 21.10 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 -3.78 1.45 -0.28 0.00 1.03 0.95 -3.17 118.70 114.90 2diz s GLU 63 Ca 0.05 -1.77 -0.10 0.00 0.03 0.00 0.00 54.97 53.17 2diz s GLU 63 Cb 0.00 -0.55 0.11 0.00 -0.80 0.00 0.00 34.13 32.89 2diz s GLU 63 CO 0.04 -0.19 0.61 0.08 -1.33 0.00 0.00 175.26 174.46 2diz s VAL 64 N -3.51 -0.77 0.13 1.83 1.01 -0.99 -3.69 120.40 114.42 2diz s VAL 64 Ca 0.34 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.10 2diz s VAL 64 Cb 0.07 -0.94 -0.07 0.00 0.00 0.00 0.00 36.38 35.44 2diz s VAL 64 CO 0.12 0.01 0.77 -1.81 0.00 0.00 0.00 175.10 174.19 2diz s ASP 65 N 2.62 7.33 -0.06 3.32 1.11 -1.26 -2.00 116.67 127.73 2diz s ASP 65 Ca -0.06 1.58 0.10 0.00 0.18 0.00 0.00 52.55 54.35 2diz s ASP 65 Cb -0.11 -2.49 0.40 0.00 1.07 0.00 0.00 42.92 41.80 2diz s ASP 65 CO -0.18 0.16 1.25 0.00 1.18 0.00 0.00 175.17 177.58 2diz n THR 67 N 0.54 0.45 -0.04 0.00 -2.24 -1.26 -4.50 114.28 107.22 2diz n THR 67 Ca 0.14 -0.37 -0.05 0.00 -2.27 0.00 0.00 64.05 61.50 2diz n THR 67 Cb 0.53 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.20 1.83 -1.25 6.98 0.00 -1.25 -4.67 120.51 119.96 2diz n ALA 68 Ca -0.11 -0.34 -0.30 0.00 0.00 0.00 0.00 53.44 52.69 2diz n ALA 68 Cb 0.63 0.31 0.06 0.00 0.00 0.00 0.00 19.45 20.45 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 -2.69 2.46 -0.11 0.00 1.02 -0.91 -4.72 120.64 115.69 2diz n GLU 69 Ca -0.13 -2.83 -0.14 0.00 -0.02 0.00 0.00 57.16 54.04 2diz n GLU 69 Cb 0.65 -2.11 -0.09 0.00 -0.02 0.00 0.00 31.44 29.87 2diz n GLU 69 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2diz h ARG 70 N 1.94 -0.42 -0.71 3.49 2.47 -1.79 -0.17 114.38 119.19 2diz h ARG 70 Ca 0.52 0.03 0.21 0.00 -1.26 0.00 0.00 59.98 59.48 2diz h ARG 70 Cb 0.79 0.10 -0.13 0.00 -1.65 0.00 0.00 29.97 29.08 2diz h ARG 70 CO 1.35 -0.28 0.06 0.09 0.56 0.00 0.00 179.97 181.75 2diz n ASN 71 N -5.40 -0.04 0.09 7.04 4.13 -1.26 0.52 115.26 120.34 2diz n ASN 71 Ca -0.04 1.20 -0.11 0.00 1.68 0.00 0.00 54.58 57.31 2diz n ASN 71 Cb 0.35 -0.46 -0.08 0.00 -1.54 0.00 0.00 39.78 38.06 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 0.77 0.45 2.41 2.04 -1.46 -2.89 117.51 118.84 2diz h ILE 72 Ca 0.45 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2diz h ILE 72 Cb 0.97 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2diz h ILE 72 CO -0.65 0.18 -0.49 0.00 0.00 0.00 0.00 178.15 177.19 2diz h SER 74 N -0.95 0.26 -0.70 0.00 0.87 -0.06 0.88 113.55 113.85 2diz h SER 74 Ca -0.06 0.20 0.07 0.00 -1.23 0.00 0.00 61.79 60.77 2diz h SER 74 Cb 0.83 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.96 2diz h SER 74 CO -0.08 -0.15 0.46 0.50 -0.53 0.00 0.00 176.83 177.02 2diz h LYS 75 N 0.26 0.69 -0.78 2.24 3.64 -1.17 0.44 116.57 121.88 2diz h LYS 75 Ca 0.65 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.90 2diz h LYS 75 Cb 1.42 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 2diz h LYS 75 CO -0.64 0.46 0.12 0.66 -2.27 0.00 0.00 179.45 177.77 2diz n TYR 76 N -4.48 1.67 -2.61 1.91 4.01 0.30 -4.88 117.16 113.09 2diz n TYR 76 Ca 0.10 -0.75 -0.04 0.00 -0.16 0.00 0.00 57.90 57.05 2diz n TYR 76 Cb 0.23 -0.49 -0.00 0.00 -0.31 0.00 0.00 39.34 38.77 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 0.17 -1.46 -4.55 7.72 7.64 0.14 -4.77 113.62 118.50 2diz n SER 77 Ca 0.26 0.36 -0.37 0.00 1.01 0.00 0.00 58.87 60.12 2diz n SER 77 Cb 1.03 -1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.83 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 -2.16 3.42 -0.05 0.44 1.01 -1.07 -4.67 120.40 117.33 2diz s VAL 78 Ca 0.05 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.18 2diz s VAL 78 Cb -0.03 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2diz s VAL 78 CO 0.06 -1.03 -0.00 -2.11 0.00 0.00 0.00 175.10 172.01 2diz n ARG 79 N 9.16 2.54 -3.41 2.72 1.85 -1.26 -4.72 116.66 123.54 2diz n ARG 79 Ca 0.22 0.01 -0.44 0.00 -1.00 0.00 0.00 57.85 56.63 2diz n ARG 79 Cb 0.51 -1.11 -0.08 0.00 -1.05 0.00 0.00 32.46 30.73 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 -3.77 2.04 0.14 2.89 0.00 -1.26 -5.07 107.32 102.29 2diz s GLY 80 Ca -0.03 -2.07 0.03 0.00 0.00 0.00 0.00 44.72 42.64 2diz s GLY 80 CO 0.17 1.04 0.20 -0.19 0.00 0.00 0.00 173.10 174.32 2diz s TYR 81 N 1.64 3.35 0.67 1.90 2.02 -1.26 -3.92 117.35 121.74 2diz s TYR 81 Ca 0.04 0.08 -0.14 0.00 -0.37 0.00 0.00 57.07 56.68 2diz s TYR 81 Cb -0.24 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 39.71 2diz s TYR 81 CO 0.07 0.53 1.11 -1.25 -1.57 0.00 0.00 175.55 174.43 2diz s PRO 82 N -3.02 2.75 -0.04 -1.71 0.04 -1.26 -4.88 135.00 126.88 2diz s PRO 82 Ca 0.33 1.36 0.04 0.00 0.04 0.00 0.00 61.00 62.77 2diz s PRO 82 Cb -0.11 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 2diz s PRO 82 CO 0.26 -1.29 -0.15 0.99 0.04 0.00 0.00 177.00 176.85 2diz s THR 83 N -2.40 1.27 -0.03 1.26 2.01 -0.48 -5.03 115.64 112.23 2diz s THR 83 Ca 0.66 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 62.09 2diz s THR 83 Cb -0.20 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.20 2diz s THR 83 CO 0.43 0.37 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.78 2diz s LEU 84 N 0.08 1.98 -0.15 4.42 1.43 -1.26 -0.78 118.68 124.39 2diz s LEU 84 Ca -0.04 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.63 2diz s LEU 84 Cb -0.11 -1.03 0.07 0.00 0.03 0.00 0.00 46.19 45.16 2diz s LEU 84 CO 0.02 0.19 0.33 -0.76 0.23 0.00 0.00 176.35 176.36 2diz s LEU 85 N -0.16 -0.31 0.17 1.79 1.43 -1.00 -3.18 118.68 117.42 2diz s LEU 85 Ca 0.00 0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 53.73 2diz s LEU 85 Cb -0.10 1.00 -0.07 0.00 0.03 0.00 0.00 46.19 47.05 2diz s LEU 85 CO 0.01 -0.22 0.55 -0.22 0.23 0.00 0.00 176.35 176.70 2diz s LEU 86 N 2.22 4.29 -0.04 1.79 2.96 -0.99 -2.66 118.68 126.25 2diz s LEU 86 Ca -0.02 1.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.95 2diz s LEU 86 Cb -0.11 -3.38 0.01 0.00 0.50 0.00 0.00 46.19 43.21 2diz s LEU 86 CO -0.10 0.06 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.55 2diz s PHE 87 N -1.56 0.95 0.04 5.38 0.40 -1.15 0.37 117.98 122.42 2diz s PHE 87 Ca 0.40 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.48 2diz s PHE 87 Cb -0.14 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.62 2diz s PHE 87 CO 0.20 -0.18 -0.09 0.50 0.70 0.00 0.00 175.22 176.35 2diz s ARG 88 N 0.63 0.59 -0.92 0.44 3.52 0.61 -2.05 118.95 121.77 2diz s ARG 88 Ca -0.10 -0.72 -0.03 0.00 -0.13 0.00 0.00 55.73 54.75 2diz s ARG 88 Cb -0.13 -0.43 0.02 0.00 -1.56 0.00 0.00 34.95 32.85 2diz s ARG 88 CO 0.01 0.09 0.14 0.41 -0.81 0.00 0.00 175.30 175.14 2diz n GLY 89 N 1.64 -0.49 2.58 8.12 0.00 -1.26 -0.65 105.19 115.12 2diz n GLY 89 Ca -0.21 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.85 0.04 3.57 -0.02 0.00 -1.19 -5.02 105.19 101.72 2diz n GLY 90 Ca -0.08 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.33 0.78 0.46 1.61 -2.85 0.18 -4.97 119.74 109.62 2diz s LYS 91 Ca 0.19 0.35 -0.24 0.00 -1.00 0.00 0.00 55.97 55.27 2diz s LYS 91 Cb -0.08 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 35.97 2diz s LYS 91 CO 0.42 -0.21 1.18 0.36 0.10 0.00 0.00 175.35 177.20 2diz n LYS 92 N 1.23 1.61 -0.04 1.78 2.85 -1.26 -0.28 118.16 124.06 2diz n LYS 92 Ca -0.14 0.58 -0.06 0.00 -1.05 0.00 0.00 58.31 57.64 2diz n LYS 92 Cb 0.57 -2.30 -0.02 0.00 -0.65 0.00 0.00 35.03 32.63 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 -0.60 1.39 -3.77 0.58 0.31 0.16 -4.72 118.33 111.69 2diz n VAL 93 Ca 0.09 0.24 -0.02 0.00 -0.01 0.00 0.00 64.34 64.64 2diz n VAL 93 Cb 0.41 -2.04 -0.00 0.00 -0.91 0.00 0.00 33.84 31.29 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 -5.95 -0.10 -0.29 4.52 0.15 -1.24 -5.00 113.70 105.78 2diz s SER 94 Ca -0.18 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.06 2diz s SER 94 Cb 0.03 0.41 0.06 0.00 -1.71 0.00 0.00 66.02 64.81 2diz s SER 94 CO 0.26 -0.78 -0.03 -0.70 1.20 0.00 0.00 173.24 173.19 2diz s GLU 95 N -2.78 2.26 -0.64 5.44 2.12 -1.26 -2.35 118.70 121.50 2diz s GLU 95 Ca 0.16 -1.37 -0.26 0.00 0.36 0.00 0.00 54.97 53.85 2diz s GLU 95 Cb -0.00 -3.09 -0.06 0.00 0.26 0.00 0.00 34.13 31.24 2diz s GLU 95 CO 0.02 -0.65 2.15 -1.58 -0.54 0.00 0.00 175.26 174.66 2diz s HIS 96 N 1.16 1.39 -0.77 5.30 5.65 -1.19 -4.86 115.29 121.98 2diz s HIS 96 Ca -0.05 1.22 0.03 0.00 0.25 0.00 0.00 55.06 56.52 2diz s HIS 96 Cb -0.20 -3.80 0.27 0.00 -1.18 0.00 0.00 32.58 27.67 2diz s HIS 96 CO -0.03 -2.19 0.99 0.45 -0.65 0.00 0.00 174.74 173.31 2diz n SER 97 N 14.97 4.65 0.00 9.88 2.88 -1.26 -4.59 113.62 140.15 2diz n SER 97 Ca 0.33 -3.46 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 2diz n SER 97 Cb 0.51 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 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 0.88 2.72 3.61 0.46 0.00 -1.26 -5.13 105.19 106.48 2diz n GLY 98 Ca 0.29 -0.10 -0.50 0.00 0.00 0.00 0.00 46.02 45.71 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 0.64 2.39 -0.02 0.00 -1.26 -4.88 105.19 102.06 2diz n GLY 99 Ca 0.00 0.67 -0.33 0.00 0.00 0.00 0.00 46.02 46.36 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 2.72 2.94 -3.85 1.61 5.12 -1.26 -4.69 116.66 119.25 2diz n ARG 100 Ca 0.18 -3.59 -0.37 0.00 -1.93 0.00 0.00 57.85 52.13 2diz n ARG 100 Cb 0.22 -2.28 -0.06 0.00 -1.16 0.00 0.00 32.46 29.18 2diz n ARG 100 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2diz s ASP 101 N -2.16 6.41 0.20 0.55 1.01 -1.26 -4.97 116.67 116.45 2diz s ASP 101 Ca 0.59 0.49 -0.13 0.00 0.71 0.00 0.00 52.55 54.21 2diz s ASP 101 Cb 0.47 -2.08 0.24 0.00 1.01 0.00 0.00 42.92 42.56 2diz s ASP 101 CO -0.09 0.40 1.33 -0.11 0.21 0.00 0.00 175.17 176.90 2diz n LEU 102 N 2.03 -0.51 -0.18 1.23 7.94 -1.26 0.12 117.00 126.36 2diz n LEU 102 Ca -0.19 1.49 -0.08 0.00 -1.11 0.00 0.00 56.01 56.12 2diz n LEU 102 Cb 0.55 -0.36 0.02 0.00 0.53 0.00 0.00 43.42 44.15 2diz n LEU 102 CO 0.32 -1.35 1.00 -0.78 -1.11 0.00 0.00 177.39 175.46 2diz h ASP 103 N 0.00 0.69 -0.35 1.96 3.58 -1.99 -1.17 116.42 119.14 2diz h ASP 103 Ca 0.32 -0.13 0.10 0.00 0.42 0.00 0.00 57.03 57.74 2diz h ASP 103 Cb 0.53 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2diz h ASP 103 CO -0.85 0.62 0.32 0.28 -2.88 0.00 0.00 179.24 176.73 2diz h SER 104 N 0.70 0.00 0.06 2.28 0.02 0.54 -1.23 113.55 115.92 2diz h SER 104 Ca 0.18 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.91 2diz h SER 104 Cb 0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2diz h SER 104 CO -0.02 0.00 -1.16 -0.07 -1.14 0.00 0.00 176.83 174.44 2diz h LEU 105 N 0.00 0.21 -1.00 5.07 3.38 -0.40 -2.93 115.31 119.64 2diz h LEU 105 Ca 0.16 -0.78 0.15 0.00 0.09 0.00 0.00 57.88 57.50 2diz h LEU 105 Cb 0.81 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 2diz h LEU 105 CO -0.00 1.49 0.62 -0.74 0.09 0.00 0.00 178.44 179.90 2diz h HIS 106 N -0.61 1.11 -0.02 1.13 2.76 -0.43 -1.36 115.15 117.73 2diz h HIS 106 Ca -0.27 0.03 -0.25 0.00 -2.20 0.00 0.00 60.37 57.68 2diz h HIS 106 Cb 1.51 -0.34 0.02 0.00 1.55 0.00 0.00 27.41 30.15 2diz h HIS 106 CO 0.14 0.37 -0.97 0.07 -1.30 0.00 0.00 177.93 176.24 2diz h ARG 107 N 0.90 0.69 -0.32 5.26 0.11 -1.40 -2.77 114.38 116.85 2diz h ARG 107 Ca 0.53 -0.71 0.07 0.00 0.10 0.00 0.00 59.98 59.96 2diz h ARG 107 Cb 0.64 0.20 -0.07 0.00 1.11 0.00 0.00 29.97 31.85 2diz h ARG 107 CO -0.31 1.30 -0.13 0.35 0.10 0.00 0.00 179.97 181.28 2diz h PHE 108 N 0.36 -0.31 -0.25 4.08 3.04 -1.08 -0.14 116.94 122.64 2diz h PHE 108 Ca -0.12 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.84 2diz h PHE 108 Cb 1.62 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 40.31 2diz h PHE 108 CO 0.11 -0.20 0.04 0.28 -2.02 0.00 0.00 178.31 176.52 2diz h VAL 109 N -0.07 1.23 -0.05 1.41 2.07 -1.42 0.20 116.25 119.62 2diz h VAL 109 Ca 0.16 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.96 2diz h VAL 109 Cb 0.32 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2diz h VAL 109 CO -0.37 0.24 -0.37 -0.07 0.02 0.00 0.00 177.57 177.03 2diz h LEU 110 N 0.22 -1.12 -0.04 2.57 3.38 -1.12 -0.24 115.31 118.96 2diz h LEU 110 Ca 0.07 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2diz h LEU 110 Cb 0.32 0.45 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2diz h LEU 110 CO 0.00 -0.41 -0.01 -1.28 0.09 0.00 0.00 178.44 176.84 2diz h SER 111 N -0.49 0.09 -0.15 -0.43 0.87 -1.04 -2.34 113.55 110.06 2diz h SER 111 Ca 0.07 -0.36 0.02 0.00 -1.23 0.00 0.00 61.79 60.28 2diz h SER 111 Cb 0.60 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 2diz h SER 111 CO -0.32 0.43 -0.20 1.56 -0.53 0.00 0.00 176.83 177.77 2diz h GLN 112 N -0.26 -0.13 -0.48 2.24 1.08 -0.34 -1.95 115.11 115.27 2diz h GLN 112 Ca 0.01 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.31 2diz h GLN 112 Cb 0.39 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.77 2diz h GLN 112 CO 0.00 -0.09 -0.02 0.00 -0.95 0.00 0.00 178.83 177.77 2diz h ALA 113 N -0.85 0.43 -0.18 3.87 0.00 -1.13 -3.31 119.26 118.09 2diz h ALA 113 Ca 0.03 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2diz h ALA 113 Cb 0.21 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2diz h ALA 113 CO -0.21 -0.40 0.41 1.63 0.00 0.00 0.00 179.25 180.67 2diz n LYS 114 N -5.25 0.52 -3.75 0.00 5.02 -0.73 -4.76 118.16 109.21 2diz n LYS 114 Ca 0.05 -1.88 -0.28 0.00 -2.02 0.00 0.00 58.31 54.18 2diz n LYS 114 Cb 0.26 -3.80 -0.11 0.00 -0.02 0.00 0.00 35.03 31.36 2diz n LYS 114 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2diz n ASP 115 N 17.76 2.51 -4.56 4.39 2.03 -1.25 -4.87 116.55 132.57 2diz n ASP 115 Ca 0.43 -3.10 -0.15 0.00 0.52 0.00 0.00 54.79 52.48 2diz n ASP 115 Cb 0.46 -0.71 -0.07 0.00 -0.72 0.00 0.00 41.12 40.08 2diz n ASP 115 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2diz s GLU 116 N -1.35 1.75 0.00 -0.67 2.12 -1.26 -5.22 118.70 114.06 2diz s GLU 116 Ca 0.28 0.35 0.31 0.00 0.36 0.00 0.00 54.97 56.27 2diz s GLU 116 Cb -0.00 -4.83 1.74 0.00 0.26 0.00 0.00 34.13 31.29 2diz s GLU 116 CO -0.16 -4.30 2.13 1.28 -0.54 0.00 0.00 175.26 173.68