#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 4.87 -0.26 1.61 0.15 -1.26 -5.07 113.70 113.74 2diz s SER 2 Ca 0.00 -3.25 -0.15 0.00 0.70 0.00 0.00 55.95 53.25 2diz s SER 2 Cb 0.00 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.55 2diz s SER 2 CO 0.00 -0.23 0.39 -0.44 1.20 0.00 0.00 173.24 174.17 2diz s SER 3 N -0.29 6.30 0.00 5.45 0.01 -1.26 -4.87 113.70 119.05 2diz s SER 3 Ca 0.20 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.80 2diz s SER 3 Cb -0.18 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2diz s SER 3 CO -0.06 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2diz n GLY 4 N 4.57 0.00 2.67 3.44 0.00 -1.26 -5.13 105.19 109.47 2diz n GLY 4 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2diz n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2diz s SER 5 N 0.00 2.34 0.06 1.61 0.01 -1.26 -5.04 113.70 111.42 2diz s SER 5 Ca 0.00 -0.57 -0.36 0.00 1.31 0.00 0.00 55.95 56.33 2diz s SER 5 Cb 0.00 -0.36 -0.20 0.00 0.21 0.00 0.00 66.02 65.67 2diz s SER 5 CO 0.00 -0.31 1.58 0.77 0.41 0.00 0.00 173.24 175.69 2diz h SER 6 N 8.36 -1.03 0.00 2.44 4.64 -1.98 -3.48 113.55 122.50 2diz h SER 6 Ca -0.15 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2diz h SER 6 Cb 1.14 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2diz h SER 6 CO 0.29 -0.73 0.00 0.61 -0.87 0.00 0.00 176.83 176.12 2diz n GLY 7 N -1.60 1.90 0.45 -0.77 0.00 -1.26 -4.84 105.19 99.07 2diz n GLY 7 Ca -0.16 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.22 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 0.13 -3.65 2.61 -2.24 -1.26 -4.33 114.28 105.53 2diz n THR 8 Ca 0.00 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 2diz n THR 8 Cb 0.00 -1.04 -0.08 0.00 -2.10 0.00 0.00 70.33 67.11 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 -2.04 -0.00 -0.23 2.28 1.01 -1.26 -4.35 120.40 115.80 2diz s VAL 9 Ca -0.03 0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.74 2diz s VAL 9 Cb 0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2diz s VAL 9 CO 0.05 0.01 0.68 -0.76 0.00 0.00 0.00 175.10 175.08 2diz s LEU 10 N 1.10 4.10 -0.44 3.92 1.02 0.13 -4.74 118.68 123.76 2diz s LEU 10 Ca -0.06 0.85 -0.23 0.00 0.02 0.00 0.00 54.13 54.71 2diz s LEU 10 Cb -0.05 -2.96 0.02 0.00 0.02 0.00 0.00 46.19 43.22 2diz s LEU 10 CO -0.11 -0.37 0.79 0.00 0.02 0.00 0.00 176.35 176.68 2diz s ALA 11 N 2.36 3.30 0.13 4.21 0.00 -1.26 0.47 121.76 130.97 2diz s ALA 11 Ca 0.30 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.33 2diz s ALA 11 Cb -0.16 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2diz s ALA 11 CO 0.09 -1.89 0.20 -0.51 0.00 0.00 0.00 175.76 173.64 2diz s LEU 12 N 3.30 4.09 0.00 0.00 1.43 -1.23 -4.98 118.68 121.29 2diz s LEU 12 Ca 0.30 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2diz s LEU 12 Cb -0.12 -2.69 -0.00 0.00 0.03 0.00 0.00 46.19 43.40 2diz s LEU 12 CO 0.22 0.09 0.03 0.35 0.23 0.00 0.00 176.35 177.28 2diz n THR 13 N -0.23 0.00 0.17 5.49 -2.24 -1.26 -4.89 114.28 111.31 2diz n THR 13 Ca -0.07 -1.77 -0.06 0.00 -2.27 0.00 0.00 64.05 59.87 2diz n THR 13 Cb 0.53 0.44 0.03 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 -0.86 1.30 0.00 -0.78 2.13 -1.26 -1.60 120.64 119.57 2diz n GLU 14 Ca -0.12 -0.67 0.00 0.00 0.66 0.00 0.00 57.16 57.03 2diz n GLU 14 Cb 0.47 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.92 2diz n GLU 14 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2diz n ASN 15 N 0.38 0.99 -0.04 4.31 5.15 -1.26 -4.89 115.26 119.90 2diz n ASN 15 Ca 0.13 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.09 2diz n ASN 15 Cb 0.69 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.84 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 -2.02 1.83 -0.27 1.20 6.94 -1.24 -4.57 115.26 117.13 2diz n ASN 16 Ca 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 54.58 54.77 2diz n ASN 16 Cb 0.16 1.09 0.39 0.00 -2.36 0.00 0.00 39.78 39.06 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 -2.31 0.79 0.09 -2.53 -0.00 -0.62 0.98 117.46 113.85 2diz n PHE 17 Ca -0.15 0.99 -0.13 0.00 -0.00 0.00 0.00 57.45 58.16 2diz n PHE 17 Cb 0.73 -1.28 -0.08 0.00 -0.00 0.00 0.00 39.48 38.84 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 0.00 -0.17 0.37 -2.13 2.03 -1.80 -2.98 116.42 111.73 2diz h ASP 18 Ca 0.62 -0.21 -0.02 0.00 -0.73 0.00 0.00 57.03 56.69 2diz h ASP 18 Cb 1.53 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 40.08 2diz h ASP 18 CO -0.70 0.12 -0.18 0.44 -1.03 0.00 0.00 179.24 177.89 2diz h ASP 19 N -0.48 -0.44 -0.97 4.15 5.19 0.35 -1.48 116.42 122.74 2diz h ASP 19 Ca -0.02 0.02 0.10 0.00 -0.62 0.00 0.00 57.03 56.51 2diz h ASP 19 Cb 0.37 0.12 -0.13 0.00 0.18 0.00 0.00 39.33 39.87 2diz h ASP 19 CO 0.03 -0.31 -0.54 0.74 -3.12 0.00 0.00 179.24 176.05 2diz h THR 20 N -0.50 0.00 0.00 0.35 2.02 -0.56 1.33 112.91 115.55 2diz h THR 20 Ca -0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2diz h THR 20 Cb 0.39 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2diz h THR 20 CO 0.08 0.00 -0.10 0.16 0.37 0.00 0.00 175.52 176.02 2diz h ILE 21 N -0.02 0.44 -0.42 3.11 3.07 -1.45 -2.49 117.51 119.75 2diz h ILE 21 Ca 0.20 -0.53 -0.07 0.00 1.55 0.00 0.00 64.86 66.02 2diz h ILE 21 Cb 0.46 1.37 -0.02 0.00 -0.27 0.00 0.00 36.82 38.36 2diz h ILE 21 CO -0.94 0.10 -0.01 0.00 -1.05 0.00 0.00 178.15 176.25 2diz h ALA 22 N 1.90 1.20 -3.09 0.16 0.00 0.28 -2.34 119.26 117.36 2diz h ALA 22 Ca -0.00 -0.24 -0.62 0.00 0.00 0.00 0.00 54.91 54.04 2diz h ALA 22 Cb 0.36 -0.17 -0.15 0.00 0.00 0.00 0.00 17.79 17.82 2diz h ALA 22 CO 0.01 0.52 -0.52 -1.21 0.00 0.00 0.00 179.25 178.06 2diz s GLU 23 N -4.96 4.03 1.18 0.00 0.41 -0.55 -3.47 118.70 115.34 2diz s GLU 23 Ca -0.09 -0.29 0.00 0.00 -0.41 0.00 0.00 54.97 54.18 2diz s GLU 23 Cb 0.15 -3.49 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 2diz s GLU 23 CO 0.79 0.06 0.00 0.41 -0.49 0.00 0.00 175.26 176.03 2diz n GLY 24 N 4.26 -1.06 3.73 -1.39 0.00 -1.26 -4.68 105.19 104.79 2diz n GLY 24 Ca -0.15 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 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 4.90 -0.16 -0.61 1.01 -1.24 -4.06 121.20 120.31 2diz s ILE 25 Ca 0.00 1.53 -0.02 0.00 0.00 0.00 0.00 60.65 62.16 2diz s ILE 25 Cb 0.00 -4.07 0.05 0.00 0.01 0.00 0.00 42.46 38.45 2diz s ILE 25 CO 0.00 0.31 -0.00 -0.89 0.00 0.00 0.00 174.94 174.36 2diz s THR 26 N 0.35 0.72 -0.43 2.92 2.01 -1.14 -0.97 115.64 119.11 2diz s THR 26 Ca 0.38 -0.47 -0.21 0.00 0.31 0.00 0.00 61.69 61.70 2diz s THR 26 Cb -0.19 -1.04 0.02 0.00 0.01 0.00 0.00 72.50 71.30 2diz s THR 26 CO 0.20 -0.01 0.66 0.12 -0.69 0.00 0.00 174.62 174.90 2diz s PHE 27 N 1.79 3.07 0.09 4.92 5.36 0.71 -3.49 117.98 130.43 2diz s PHE 27 Ca 0.01 0.03 0.01 0.00 -0.96 0.00 0.00 56.93 56.02 2diz s PHE 27 Cb -0.16 -3.34 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 2diz s PHE 27 CO -0.07 -0.84 0.24 0.42 -1.46 0.00 0.00 175.22 173.51 2diz s ILE 28 N 2.85 5.36 -0.26 3.12 1.01 -1.20 -2.18 121.20 129.90 2diz s ILE 28 Ca 0.24 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 2diz s ILE 28 Cb -0.14 -3.67 0.08 0.00 0.01 0.00 0.00 42.46 38.74 2diz s ILE 28 CO 0.19 0.06 0.05 -0.75 0.00 0.00 0.00 174.94 174.48 2diz s LYS 29 N -2.75 0.91 -0.63 2.79 2.36 -1.23 -3.06 119.74 118.12 2diz s LYS 29 Ca 0.35 -0.90 -0.23 0.00 -2.55 0.00 0.00 55.97 52.63 2diz s LYS 29 Cb -0.12 -2.20 0.06 0.00 -1.05 0.00 0.00 37.83 34.52 2diz s LYS 29 CO 0.28 -0.81 0.98 -0.06 1.55 0.00 0.00 175.35 177.30 2diz s PHE 30 N 1.61 2.68 0.37 4.03 0.40 -0.22 -2.76 117.98 124.09 2diz s PHE 30 Ca 0.04 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2diz s PHE 30 Cb -0.18 -4.24 0.01 0.00 0.51 0.00 0.00 43.02 39.12 2diz s PHE 30 CO -0.16 -1.59 0.07 2.48 0.70 0.00 0.00 175.22 176.72 2diz n TYR 31 N 7.77 0.47 -4.23 0.36 0.18 -1.06 -1.76 117.16 118.88 2diz n TYR 31 Ca -0.02 -1.78 -0.19 0.00 1.88 0.00 0.00 57.90 57.80 2diz n TYR 31 Cb 0.46 -0.26 -0.15 0.00 -0.38 0.00 0.00 39.34 39.01 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 -2.62 0.65 -2.00 -3.48 0.00 -1.26 -1.00 121.76 112.05 2diz s ALA 32 Ca 0.05 -0.19 0.10 0.00 0.00 0.00 0.00 51.96 51.92 2diz s ALA 32 Cb -0.00 -0.29 0.60 0.00 0.00 0.00 0.00 23.12 23.43 2diz s ALA 32 CO 0.03 0.08 1.04 -0.35 0.00 0.00 0.00 175.76 176.56 2diz n PRO 33 N 3.46 0.49 -0.10 0.00 -0.04 -1.26 -1.98 135.00 135.57 2diz n PRO 33 Ca -0.19 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2diz n PRO 33 Cb 0.54 -1.32 0.12 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.82 0.00 -4.55 0.54 4.27 -1.26 -5.02 117.44 110.60 2diz n TRP 34 Ca 0.08 -0.89 -0.34 0.00 -3.89 0.00 0.00 57.50 52.45 2diz n TRP 34 Cb 0.03 -0.14 -0.12 0.00 -1.36 0.00 0.00 31.31 29.73 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 6.10 -0.09 -0.71 0.00 0.00 -1.95 -3.33 103.07 103.09 2diz h GLY 36 Ca -0.37 0.03 0.36 0.00 0.00 0.00 0.00 47.33 47.35 2diz h GLY 36 CO 0.57 -0.03 0.64 0.84 0.00 0.00 0.00 176.54 178.56 2diz h HIS 37 N -1.01 0.79 -0.92 5.60 -0.00 -1.96 0.86 115.15 118.51 2diz h HIS 37 Ca -0.01 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.51 2diz h HIS 37 Cb 0.26 -0.20 -0.07 0.00 -0.00 0.00 0.00 27.41 27.39 2diz h HIS 37 CO 0.05 -0.21 0.59 0.00 -0.00 0.00 0.00 177.93 178.36 2diz h LYS 39 N 0.86 0.42 0.00 0.00 1.57 0.64 1.21 116.57 121.27 2diz h LYS 39 Ca 0.44 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.14 2diz h LYS 39 Cb 0.52 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2diz h LYS 39 CO -0.21 0.28 -0.28 0.00 -0.57 0.00 0.00 179.45 178.67 2diz h THR 40 N 0.43 0.72 0.00 -0.16 1.03 -1.28 -2.93 112.91 110.72 2diz h THR 40 Ca 0.65 -1.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 2diz h THR 40 Cb 1.51 1.78 0.00 0.00 -1.07 0.00 0.00 68.15 70.37 2diz h THR 40 CO -0.41 0.28 -1.48 -0.11 -0.01 0.00 0.00 175.52 173.79 2diz n LEU 41 N -3.51 0.41 -0.25 0.00 7.94 0.34 -4.23 117.00 117.71 2diz n LEU 41 Ca -0.00 0.08 -0.12 0.00 -1.11 0.00 0.00 56.01 54.86 2diz n LEU 41 Cb 0.44 -0.04 -0.09 0.00 0.53 0.00 0.00 43.42 44.26 2diz n LEU 41 CO 0.35 -0.04 0.49 0.00 -1.11 0.00 0.00 177.39 177.08 2diz h ALA 42 N 2.14 -0.65 -0.15 1.96 0.00 0.92 0.25 119.26 123.72 2diz h ALA 42 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2diz h ALA 42 Cb 0.93 1.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 2diz h ALA 42 CO 0.00 -0.96 -0.44 -1.00 0.00 0.00 0.00 179.25 176.85 2diz h PRO 43 N -0.21 0.35 -0.50 0.00 0.13 -1.78 -3.17 132.00 126.82 2diz h PRO 43 Ca 0.10 -0.18 0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2diz h PRO 43 Cb 0.48 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 2diz h PRO 43 CO -0.70 0.73 0.33 1.15 -0.23 0.00 0.00 178.00 179.28 2diz h THR 44 N 0.29 1.12 -0.64 1.56 2.02 -1.34 -2.49 112.91 113.44 2diz h THR 44 Ca 0.02 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.02 2diz h THR 44 Cb 0.90 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 2diz h THR 44 CO 0.07 0.12 0.36 -0.25 0.37 0.00 0.00 175.52 176.19 2diz h TRP 45 N 0.68 0.65 0.39 3.16 2.91 -0.56 -2.69 115.95 120.50 2diz h TRP 45 Ca 0.19 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.22 2diz h TRP 45 Cb -0.07 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 28.36 2diz h TRP 45 CO -0.04 0.32 -0.33 0.93 -1.03 0.00 0.00 178.44 178.29 2diz h GLU 46 N 0.67 -0.71 -0.82 2.65 5.08 -1.50 -2.60 114.58 117.36 2diz h GLU 46 Ca 0.28 0.05 0.20 0.00 -1.00 0.00 0.00 59.36 58.89 2diz h GLU 46 Cb 0.15 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 29.42 2diz h GLU 46 CO -0.17 -0.47 0.04 0.93 -1.00 0.00 0.00 179.01 178.35 2diz h GLU 47 N -0.73 0.10 -0.69 2.33 4.39 -1.21 0.26 114.58 119.03 2diz h GLU 47 Ca -0.03 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.79 2diz h GLU 47 Cb 0.64 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.18 2diz h GLU 47 CO -0.02 0.07 0.24 1.25 -1.16 0.00 0.00 179.01 179.38 2diz h LEU 48 N 0.11 0.20 -0.92 1.33 5.85 -1.15 -0.24 115.31 120.49 2diz h LEU 48 Ca 0.47 0.10 0.20 0.00 0.84 0.00 0.00 57.88 59.49 2diz h LEU 48 Cb 0.87 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.89 2diz h LEU 48 CO -0.72 0.09 0.48 0.77 -0.34 0.00 0.00 178.44 178.72 2diz h SER 49 N 0.39 0.52 -0.19 1.25 4.64 -0.29 -0.43 113.55 119.44 2diz h SER 49 Ca 0.37 0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 61.68 2diz h SER 49 Cb 0.53 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2diz h SER 49 CO -0.38 0.12 -0.40 0.11 -0.87 0.00 0.00 176.83 175.40 2diz h LYS 50 N 0.55 0.61 -4.51 4.77 1.57 -1.00 -3.46 116.57 115.09 2diz h LYS 50 Ca 0.55 -0.40 -0.46 0.00 -1.87 0.00 0.00 60.65 58.47 2diz h LYS 50 Cb 0.96 0.05 0.13 0.00 0.08 0.00 0.00 32.23 33.45 2diz h LYS 50 CO -0.45 1.02 -0.81 1.63 -0.57 0.00 0.00 179.45 180.26 2diz n LYS 51 N -4.25 0.00 -5.16 3.15 4.76 -0.17 -4.95 118.16 111.54 2diz n LYS 51 Ca -0.06 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.06 2diz n LYS 51 Cb 0.54 -0.75 -0.16 0.00 -1.84 0.00 0.00 35.03 32.82 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 -0.75 2.81 -0.44 1.97 2.02 -1.26 -5.02 118.70 118.02 2diz s GLU 52 Ca 0.43 -0.85 -0.11 0.00 0.02 0.00 0.00 54.97 54.46 2diz s GLU 52 Cb -0.41 -2.28 0.08 0.00 0.10 0.00 0.00 34.13 31.62 2diz s GLU 52 CO 0.49 0.32 0.30 -0.06 0.02 0.00 0.00 175.26 176.33 2diz s PHE 53 N 0.01 3.31 0.65 1.61 0.40 -1.26 -5.08 117.98 117.63 2diz s PHE 53 Ca -0.08 -1.37 -0.15 0.00 -0.60 0.00 0.00 56.93 54.72 2diz s PHE 53 Cb -0.15 -3.05 -0.01 0.00 0.51 0.00 0.00 43.02 40.32 2diz s PHE 53 CO 0.05 -0.84 1.11 -1.25 0.70 0.00 0.00 175.22 174.99 2diz s PRO 54 N 1.48 2.85 -0.14 0.24 0.04 -1.26 -3.19 135.00 135.02 2diz s PRO 54 Ca 0.03 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2diz s PRO 54 Cb -0.24 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2diz s PRO 54 CO 0.03 -1.22 0.00 0.41 0.04 0.00 0.00 177.00 176.26 2diz n GLY 55 N -0.46 -0.21 3.29 0.56 0.00 -1.26 -4.86 105.19 102.24 2diz n GLY 55 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.78 2.34 0.62 0.99 1.43 -1.19 -5.13 118.68 113.96 2diz s LEU 56 Ca 0.00 -0.73 -0.19 0.00 -1.03 0.00 0.00 54.13 52.18 2diz s LEU 56 Cb 0.00 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 2diz s LEU 56 CO 0.00 0.02 1.32 0.00 0.23 0.00 0.00 176.35 177.92 2diz s ALA 57 N -1.43 2.50 -0.82 4.21 0.00 -1.26 -4.74 121.76 120.20 2diz s ALA 57 Ca 0.08 1.27 -0.29 0.00 0.00 0.00 0.00 51.96 53.02 2diz s ALA 57 Cb -0.09 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.30 2diz s ALA 57 CO 0.05 -1.56 2.59 0.41 0.00 0.00 0.00 175.76 177.25 2diz n GLY 58 N 0.87 -0.26 3.73 0.00 0.00 -1.26 -4.81 105.19 103.46 2diz n GLY 58 Ca 0.14 0.96 -0.40 0.00 0.00 0.00 0.00 46.02 46.73 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 10.05 4.92 0.08 1.61 1.01 -1.26 -3.63 120.40 133.18 2diz s VAL 59 Ca 1.23 1.47 0.07 0.00 0.00 0.00 0.00 61.98 64.75 2diz s VAL 59 Cb -0.87 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 31.42 2diz s VAL 59 CO 0.41 0.32 -0.14 -0.54 0.00 0.00 0.00 175.10 175.15 2diz s LYS 60 N 0.34 2.08 -0.25 2.72 1.02 -0.14 -5.02 119.74 120.48 2diz s LYS 60 Ca 0.37 -1.01 0.02 0.00 0.02 0.00 0.00 55.97 55.36 2diz s LYS 60 Cb -0.19 -2.25 0.07 0.00 -0.52 0.00 0.00 37.83 34.94 2diz s LYS 60 CO 0.20 0.52 -0.05 0.42 -0.92 0.00 0.00 175.35 175.51 2diz s ILE 61 N -1.09 1.76 0.52 2.17 -1.09 -1.26 -0.21 121.20 122.00 2diz s ILE 61 Ca 0.18 -1.46 0.04 0.00 -2.23 0.00 0.00 60.65 57.19 2diz s ILE 61 Cb -0.11 -2.01 0.01 0.00 -1.58 0.00 0.00 42.46 38.77 2diz s ILE 61 CO 0.10 -0.15 0.26 0.00 -1.23 0.00 0.00 174.94 173.92 2diz s ALA 62 N 1.27 4.26 0.07 9.38 0.00 -0.92 -0.70 121.76 135.12 2diz s ALA 62 Ca -0.05 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2diz s ALA 62 Cb -0.19 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 2diz s ALA 62 CO -0.07 -0.29 -0.08 -2.00 0.00 0.00 0.00 175.76 173.33 2diz s GLU 63 N -4.12 0.70 -0.23 0.00 2.12 0.18 -3.57 118.70 113.77 2diz s GLU 63 Ca 0.26 -1.05 -0.09 0.00 0.36 0.00 0.00 54.97 54.45 2diz s GLU 63 Cb -0.01 -0.30 0.10 0.00 0.26 0.00 0.00 34.13 34.19 2diz s GLU 63 CO 0.16 0.03 0.50 0.08 -0.54 0.00 0.00 175.26 175.49 2diz s VAL 64 N -2.45 -0.63 0.23 3.70 1.01 -1.11 -3.57 120.40 117.58 2diz s VAL 64 Ca 0.01 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.90 2diz s VAL 64 Cb -0.03 -0.78 -0.08 0.00 0.00 0.00 0.00 36.38 35.49 2diz s VAL 64 CO -0.02 0.04 0.72 -1.81 0.00 0.00 0.00 175.10 174.04 2diz s ASP 65 N 2.48 7.03 -0.20 3.32 1.11 -1.26 -2.55 116.67 126.60 2diz s ASP 65 Ca -0.04 1.40 0.09 0.00 0.18 0.00 0.00 52.55 54.17 2diz s ASP 65 Cb -0.11 -2.41 0.57 0.00 1.07 0.00 0.00 42.92 42.03 2diz s ASP 65 CO -0.15 0.01 1.45 0.00 1.18 0.00 0.00 175.17 177.66 2diz n THR 67 N 0.22 0.00 0.00 0.00 -2.24 -1.26 -4.58 114.28 106.42 2diz n THR 67 Ca 0.24 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2diz n THR 67 Cb 1.01 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 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 -1.07 1.62 -1.28 6.98 0.00 -1.25 -4.77 120.51 120.74 2diz n ALA 68 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2diz n ALA 68 Cb 0.00 0.16 0.20 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.43 2.29 -0.26 0.00 4.71 -1.01 -4.77 120.64 120.17 2diz n GLU 69 Ca 0.00 -3.08 -0.03 0.00 -0.01 0.00 0.00 57.16 54.04 2diz n GLU 69 Cb 0.29 -2.05 -0.01 0.00 -1.01 0.00 0.00 31.44 28.66 2diz n GLU 69 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2diz n ARG 70 N -1.01 -0.21 -0.26 3.49 3.00 -1.26 0.64 116.66 121.05 2diz n ARG 70 Ca 0.47 0.99 0.01 0.00 -0.01 0.00 0.00 57.85 59.31 2diz n ARG 70 Cb 1.40 -1.47 0.05 0.00 0.00 0.00 0.00 32.46 32.44 2diz n ARG 70 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2diz n ASN 71 N -4.90 -0.40 0.25 0.55 3.02 -1.26 0.81 115.26 113.34 2diz n ASN 71 Ca 0.05 1.20 -0.10 0.00 -0.03 0.00 0.00 54.58 55.69 2diz n ASN 71 Cb 0.22 -0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 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 -0.18 2.41 2.04 -0.19 -2.32 117.51 119.27 2diz h ILE 72 Ca 0.26 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2diz h ILE 72 Cb 0.44 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 2diz h ILE 72 CO -0.69 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.13 2diz h SER 74 N -0.28 -0.69 -0.99 0.00 0.02 0.27 0.61 113.55 112.50 2diz h SER 74 Ca 0.03 0.22 0.24 0.00 -0.84 0.00 0.00 61.79 61.45 2diz h SER 74 Cb 0.37 0.46 -0.08 0.00 0.14 0.00 0.00 62.40 63.29 2diz h SER 74 CO -0.31 -0.25 0.65 0.50 -1.14 0.00 0.00 176.83 176.28 2diz h LYS 75 N -0.00 0.38 -0.89 3.45 3.64 -0.70 0.65 116.57 123.09 2diz h LYS 75 Ca 0.36 -0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.43 2diz h LYS 75 Cb 0.54 -0.08 -0.17 0.00 -0.41 0.00 0.00 32.23 32.11 2diz h LYS 75 CO -0.77 0.25 0.36 0.66 -2.27 0.00 0.00 179.45 177.68 2diz n TYR 76 N -4.55 2.24 -3.88 1.91 4.01 0.21 -4.90 117.16 112.19 2diz n TYR 76 Ca 0.23 -1.27 -0.27 0.00 -0.16 0.00 0.00 57.90 56.42 2diz n TYR 76 Cb 0.81 -0.70 -0.07 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.40 -0.08 -4.52 7.72 7.64 0.23 -4.81 113.62 119.40 2diz n SER 77 Ca 0.40 -0.98 -0.43 0.00 1.01 0.00 0.00 58.87 58.88 2diz n SER 77 Cb 1.32 -1.23 -0.04 0.00 -1.01 0.00 0.00 64.21 63.25 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 -3.56 4.30 0.00 0.44 1.01 -1.04 -4.76 120.40 116.79 2diz s VAL 78 Ca 0.25 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2diz s VAL 78 Cb -0.14 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.64 2diz s VAL 78 CO 0.78 -1.21 0.00 0.54 0.00 0.00 0.00 175.10 175.21 2diz n ARG 79 N 7.71 1.94 -3.21 2.72 5.12 -1.26 -4.71 116.66 124.97 2diz n ARG 79 Ca 0.02 0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.49 2diz n ARG 79 Cb 0.48 -0.99 -0.05 0.00 -1.16 0.00 0.00 32.46 30.74 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 -3.46 1.90 0.13 -0.13 0.00 -1.26 -5.05 107.32 99.45 2diz s GLY 80 Ca 0.00 -2.26 0.02 0.00 0.00 0.00 0.00 44.72 42.48 2diz s GLY 80 CO 0.00 1.39 0.24 -0.19 0.00 0.00 0.00 173.10 174.54 2diz s TYR 81 N 2.22 3.43 0.67 1.90 2.02 -1.26 -3.94 117.35 122.39 2diz s TYR 81 Ca 0.08 0.12 -0.14 0.00 -0.37 0.00 0.00 57.07 56.76 2diz s TYR 81 Cb -0.25 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 2diz s TYR 81 CO 0.06 0.53 1.11 -1.25 -1.57 0.00 0.00 175.55 174.42 2diz s PRO 82 N -3.06 2.74 -0.03 -1.71 0.04 -1.26 -4.89 135.00 126.82 2diz s PRO 82 Ca 0.34 1.36 0.04 0.00 0.04 0.00 0.00 61.00 62.78 2diz s PRO 82 Cb -0.11 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2diz s PRO 82 CO 0.27 -1.29 -0.16 0.99 0.04 0.00 0.00 177.00 176.85 2diz s THR 83 N -2.41 1.29 -0.01 1.26 2.01 -0.73 -5.02 115.64 112.03 2diz s THR 83 Ca 0.66 -0.66 0.05 0.00 0.31 0.00 0.00 61.69 62.05 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 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.81 2diz s LEU 84 N -0.10 2.03 -0.18 4.42 1.43 -1.26 -1.05 118.68 123.97 2diz s LEU 84 Ca 0.00 -0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2diz s LEU 84 Cb -0.09 -0.86 0.08 0.00 0.03 0.00 0.00 46.19 45.35 2diz s LEU 84 CO 0.01 0.20 0.38 -0.76 0.23 0.00 0.00 176.35 176.41 2diz s LEU 85 N -0.37 -0.44 0.22 1.79 1.43 -1.17 -3.84 118.68 116.30 2diz s LEU 85 Ca 0.06 0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 2diz s LEU 85 Cb -0.07 1.20 -0.07 0.00 0.03 0.00 0.00 46.19 47.29 2diz s LEU 85 CO -0.01 -0.22 0.57 -0.22 0.23 0.00 0.00 176.35 176.70 2diz s LEU 86 N 2.30 4.20 -0.01 1.79 2.96 -1.07 -3.25 118.68 125.61 2diz s LEU 86 Ca -0.03 1.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.91 2diz s LEU 86 Cb -0.11 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2diz s LEU 86 CO -0.12 -0.04 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.47 2diz s PHE 87 N -1.74 0.46 -0.19 5.38 0.40 -1.23 0.11 117.98 121.18 2diz s PHE 87 Ca 0.45 -0.09 -0.03 0.00 -0.60 0.00 0.00 56.93 56.67 2diz s PHE 87 Cb -0.12 -0.33 0.06 0.00 0.51 0.00 0.00 43.02 43.13 2diz s PHE 87 CO 0.20 -0.03 0.04 0.50 0.70 0.00 0.00 175.22 176.63 2diz s ARG 88 N 0.08 0.56 -0.14 0.44 3.52 0.86 -2.87 118.95 121.40 2diz s ARG 88 Ca -0.00 -0.37 -0.00 0.00 -0.13 0.00 0.00 55.73 55.22 2diz s ARG 88 Cb -0.04 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 2diz s ARG 88 CO -0.00 -0.65 0.02 0.41 -0.81 0.00 0.00 175.30 174.27 2diz n GLY 89 N 5.08 0.40 1.96 8.12 0.00 -1.26 -3.83 105.19 115.66 2diz n GLY 89 Ca -0.09 -0.78 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.93 0.56 3.63 -0.02 0.00 -0.88 -4.88 105.19 102.66 2diz n GLY 90 Ca -0.02 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -5.21 0.70 0.90 1.61 1.02 -1.25 -4.92 119.74 112.58 2diz s LYS 91 Ca 0.13 0.76 -0.13 0.00 0.02 0.00 0.00 55.97 56.75 2diz s LYS 91 Cb -0.06 0.34 0.04 0.00 -0.52 0.00 0.00 37.83 37.64 2diz s LYS 91 CO 0.17 -0.10 0.61 0.36 -0.92 0.00 0.00 175.35 175.48 2diz n LYS 92 N 2.33 -0.18 0.06 1.68 2.85 -1.26 -0.10 118.16 123.55 2diz n LYS 92 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 2diz n LYS 92 Cb 0.56 -1.98 0.00 0.00 -0.65 0.00 0.00 35.03 32.95 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 -3.47 0.74 -3.50 0.58 0.31 0.30 -4.58 118.33 108.70 2diz n VAL 93 Ca 0.09 0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 64.54 2diz n VAL 93 Cb 0.52 -1.21 -0.04 0.00 -0.91 0.00 0.00 33.84 32.21 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 -5.54 -0.48 -0.07 4.52 0.15 -1.25 -5.00 113.70 106.02 2diz s SER 94 Ca 0.00 0.26 -0.05 0.00 0.70 0.00 0.00 55.95 56.87 2diz s SER 94 Cb 0.00 0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 2diz s SER 94 CO 0.00 -0.64 0.14 -0.70 1.20 0.00 0.00 173.24 173.24 2diz s GLU 95 N -2.35 3.38 -0.29 5.44 2.12 -1.26 -2.59 118.70 123.15 2diz s GLU 95 Ca -0.01 -0.24 -0.04 0.00 0.36 0.00 0.00 54.97 55.04 2diz s GLU 95 Cb -0.01 -3.11 0.03 0.00 0.26 0.00 0.00 34.13 31.31 2diz s GLU 95 CO -0.03 0.73 0.02 -1.58 -0.54 0.00 0.00 175.26 173.86 2diz s HIS 96 N -1.13 3.18 -0.50 5.30 5.65 -1.25 -5.02 115.29 121.52 2diz s HIS 96 Ca 0.19 -1.50 0.06 0.00 0.25 0.00 0.00 55.06 54.06 2diz s HIS 96 Cb -0.12 -2.16 0.21 0.00 -1.18 0.00 0.00 32.58 29.33 2diz s HIS 96 CO 0.09 -0.72 0.49 0.45 -0.65 0.00 0.00 174.74 174.41 2diz n SER 97 N 4.72 1.12 0.00 9.88 2.88 -1.26 -4.55 113.62 126.41 2diz n SER 97 Ca -0.14 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 54.58 2diz n SER 97 Cb 0.46 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 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 1.90 5.40 0.47 0.46 0.00 -1.26 -4.98 105.19 107.18 2diz n GLY 98 Ca 0.25 -0.95 0.29 0.00 0.00 0.00 0.00 46.02 45.62 2diz n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2diz h GLY 99 N 0.00 0.00 -2.81 -0.02 0.00 -1.97 -3.44 103.07 94.83 2diz h GLY 99 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 2diz h GLY 99 CO 0.00 0.00 -0.51 0.54 0.00 0.00 0.00 176.54 176.57 2diz n ARG 100 N -4.09 -1.61 -3.03 4.80 5.12 -1.26 -4.98 116.66 111.61 2diz n ARG 100 Ca 0.18 0.99 -0.21 0.00 -1.93 0.00 0.00 57.85 56.88 2diz n ARG 100 Cb 1.00 -5.60 0.01 0.00 -1.16 0.00 0.00 32.46 26.71 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 -2.11 5.75 0.03 0.55 1.01 -1.26 -4.94 116.67 115.70 2diz s ASP 101 Ca 0.00 0.09 -0.11 0.00 0.71 0.00 0.00 52.55 53.24 2diz s ASP 101 Cb 0.00 -1.30 -0.05 0.00 1.01 0.00 0.00 42.92 42.59 2diz s ASP 101 CO 0.00 -0.73 1.18 0.25 0.21 0.00 0.00 175.17 176.08 2diz h LEU 102 N 0.46 -0.51 -0.65 1.23 5.85 -1.94 -1.00 115.31 118.75 2diz h LEU 102 Ca -0.45 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.37 2diz h LEU 102 Cb 1.26 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.43 2diz h LEU 102 CO 0.55 -0.18 0.37 -0.78 -0.34 0.00 0.00 178.44 178.06 2diz h ASP 103 N -0.24 0.57 -0.22 1.25 1.82 -1.97 -0.39 116.42 117.24 2diz h ASP 103 Ca -0.00 0.02 0.06 0.00 -0.39 0.00 0.00 57.03 56.72 2diz h ASP 103 Cb 0.24 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.15 2diz h ASP 103 CO -0.09 0.38 0.39 0.28 -1.61 0.00 0.00 179.24 178.59 2diz h SER 104 N 0.70 0.00 0.09 2.28 0.02 -1.87 -0.48 113.55 114.28 2diz h SER 104 Ca 0.28 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.98 2diz h SER 104 Cb 0.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2diz h SER 104 CO -0.16 0.00 -1.32 -0.07 -1.14 0.00 0.00 176.83 174.14 2diz h LEU 105 N 0.00 0.29 -0.32 5.07 3.38 0.29 -3.21 115.31 120.81 2diz h LEU 105 Ca 0.10 -0.81 0.05 0.00 0.09 0.00 0.00 57.88 57.32 2diz h LEU 105 Cb 0.89 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2diz h LEU 105 CO -0.00 1.57 0.02 -0.74 0.09 0.00 0.00 178.44 179.38 2diz h HIS 106 N -0.45 0.02 -0.06 1.13 2.76 -0.66 -2.18 115.15 115.70 2diz h HIS 106 Ca -0.30 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 2diz h HIS 106 Cb 1.64 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 30.64 2diz h HIS 106 CO 0.13 -0.03 0.04 0.07 -1.30 0.00 0.00 177.93 176.83 2diz h ARG 107 N 0.12 0.08 -0.16 5.26 0.11 -1.49 -1.93 114.38 116.36 2diz h ARG 107 Ca 0.15 -0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.26 2diz h ARG 107 Cb 0.19 -0.02 -0.06 0.00 1.11 0.00 0.00 29.97 31.20 2diz h ARG 107 CO -0.24 0.05 -0.44 0.35 0.10 0.00 0.00 179.97 179.79 2diz h PHE 108 N 0.08 -1.33 -0.98 4.08 3.57 -1.46 0.68 116.94 121.59 2diz h PHE 108 Ca 0.02 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.74 2diz h PHE 108 Cb -0.00 0.60 -0.09 0.00 2.79 0.00 0.00 35.95 39.25 2diz h PHE 108 CO -0.08 -0.43 0.61 0.28 -2.23 0.00 0.00 178.31 176.46 2diz h VAL 109 N -0.44 0.79 0.00 1.41 2.07 -1.36 0.39 116.25 119.11 2diz h VAL 109 Ca 0.03 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2diz h VAL 109 Cb 0.53 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2diz h VAL 109 CO -0.38 0.14 -0.16 -0.07 0.02 0.00 0.00 177.57 177.12 2diz h LEU 110 N 0.78 0.00 0.09 2.57 3.38 -0.27 -1.14 115.31 120.72 2diz h LEU 110 Ca 0.52 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.16 2diz h LEU 110 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2diz h LEU 110 CO -0.30 0.16 -1.80 -1.28 0.09 0.00 0.00 178.44 175.32 2diz h SER 111 N 0.00 0.29 0.34 -0.43 0.87 0.18 -3.38 113.55 111.41 2diz h SER 111 Ca -0.00 -0.57 -0.02 0.00 -1.23 0.00 0.00 61.79 59.97 2diz h SER 111 Cb 0.37 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2diz h SER 111 CO 0.02 1.51 -0.16 1.56 -0.53 0.00 0.00 176.83 179.22 2diz h GLN 112 N 0.05 -0.44 -2.09 2.24 1.08 -0.33 -3.20 115.11 112.41 2diz h GLN 112 Ca -0.34 0.03 -0.24 0.00 -1.45 0.00 0.00 58.65 56.65 2diz h GLN 112 Cb 2.03 0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 29.49 2diz h GLN 112 CO 0.10 -0.13 0.03 0.00 -0.95 0.00 0.00 178.83 177.89 2diz n ALA 113 N -2.48 6.49 -3.52 3.87 0.00 -0.46 -4.71 120.51 119.71 2diz n ALA 113 Ca -0.10 -2.02 -0.10 0.00 0.00 0.00 0.00 53.44 51.22 2diz n ALA 113 Cb 0.27 -2.41 -0.10 0.00 0.00 0.00 0.00 19.45 17.21 2diz n ALA 113 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2diz s LYS 114 N 1.04 0.29 0.09 0.00 2.47 -1.21 -4.95 119.74 117.46 2diz s LYS 114 Ca 0.67 0.72 0.08 0.00 -1.56 0.00 0.00 55.97 55.89 2diz s LYS 114 Cb 0.31 -0.17 -0.04 0.00 -1.46 0.00 0.00 37.83 36.47 2diz s LYS 114 CO -0.01 -0.44 -0.19 -0.51 0.16 0.00 0.00 175.35 174.35 2diz s ASP 115 N 2.53 3.77 0.62 1.43 1.11 -1.26 -4.99 116.67 119.89 2diz s ASP 115 Ca 0.05 -0.53 -0.00 0.00 0.18 0.00 0.00 52.55 52.25 2diz s ASP 115 Cb -0.14 -0.53 0.07 0.00 1.07 0.00 0.00 42.92 43.39 2diz s ASP 115 CO -0.13 0.21 0.87 -1.61 1.18 0.00 0.00 175.17 175.69 2diz s GLU 116 N -1.85 2.22 0.00 8.23 0.41 -1.26 -5.25 118.70 121.20 2diz s GLU 116 Ca 0.16 -0.82 0.16 0.00 -0.41 0.00 0.00 54.97 54.06 2diz s GLU 116 Cb -0.10 -2.40 0.13 0.00 -1.78 0.00 0.00 34.13 29.98 2diz s GLU 116 CO 0.08 -1.01 1.01 1.28 -0.49 0.00 0.00 175.26 176.12