#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 3.58 0.41 1.61 1.04 -1.26 -5.13 113.70 113.95 2diz s SER 2 Ca 0.00 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.13 2diz s SER 2 Cb 0.00 -0.76 0.00 0.00 0.10 0.00 0.00 66.02 65.36 2diz s SER 2 CO 0.00 0.31 0.59 -0.44 0.98 0.00 0.00 173.24 174.68 2diz s SER 3 N -0.51 5.79 -0.39 7.02 0.01 -1.26 -5.08 113.70 119.27 2diz s SER 3 Ca 0.07 -0.03 -0.04 0.00 1.31 0.00 0.00 55.95 57.27 2diz s SER 3 Cb -0.11 -1.22 0.10 0.00 0.21 0.00 0.00 66.02 64.99 2diz s SER 3 CO 0.01 -0.66 0.18 -0.83 0.41 0.00 0.00 173.24 172.35 2diz s GLY 4 N -4.24 1.95 0.09 3.44 0.00 -1.26 -5.09 107.32 102.21 2diz s GLY 4 Ca 0.49 -2.36 -0.02 0.00 0.00 0.00 0.00 44.72 42.82 2diz s GLY 4 CO 0.35 0.97 0.28 -0.56 0.00 0.00 0.00 173.10 174.13 2diz s SER 5 N 1.78 6.42 -0.01 1.64 0.01 -1.26 -5.05 113.70 117.24 2diz s SER 5 Ca 0.05 0.42 -0.14 0.00 1.31 0.00 0.00 55.95 57.60 2diz s SER 5 Cb -0.22 -2.02 -0.08 0.00 0.21 0.00 0.00 66.02 63.91 2diz s SER 5 CO -0.03 0.13 0.73 0.28 0.41 0.00 0.00 173.24 174.76 2diz h SER 6 N 3.06 -0.42 0.00 2.44 0.02 -1.97 -3.49 113.55 113.19 2diz h SER 6 Ca -0.46 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2diz h SER 6 Cb 1.17 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2diz h SER 6 CO 0.74 -0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.90 2diz n GLY 7 N 0.11 3.17 0.40 -3.77 0.00 -1.26 -4.92 105.19 98.91 2diz n GLY 7 Ca -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -3.66 2.61 -2.24 -1.26 -4.49 114.28 105.25 2diz n THR 8 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 2diz n THR 8 Cb 0.00 -0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 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 -1.97 0.00 -0.58 2.28 1.01 -1.26 -4.36 120.40 115.53 2diz s VAL 9 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 2diz s VAL 9 Cb 0.00 -0.88 0.13 0.00 0.00 0.00 0.00 36.38 35.64 2diz s VAL 9 CO 0.00 -0.00 0.57 -0.76 0.00 0.00 0.00 175.10 174.91 2diz s LEU 10 N 0.28 6.05 -0.41 3.92 1.02 0.12 -4.72 118.68 124.95 2diz s LEU 10 Ca -0.00 -1.79 -0.28 0.00 0.02 0.00 0.00 54.13 52.08 2diz s LEU 10 Cb -0.04 -2.23 -0.02 0.00 0.02 0.00 0.00 46.19 43.92 2diz s LEU 10 CO 0.01 -0.90 1.79 0.00 0.02 0.00 0.00 176.35 177.27 2diz s ALA 11 N 1.74 2.70 0.22 4.21 0.00 -1.26 -1.70 121.76 127.66 2diz s ALA 11 Ca 0.06 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.97 2diz s ALA 11 Cb -0.27 -4.08 -0.06 0.00 0.00 0.00 0.00 23.12 18.71 2diz s ALA 11 CO 0.03 -2.93 0.48 -0.51 0.00 0.00 0.00 175.76 172.83 2diz s LEU 12 N 7.35 4.17 0.22 0.00 1.43 -1.21 -4.96 118.68 125.68 2diz s LEU 12 Ca 0.75 0.72 0.04 0.00 -1.03 0.00 0.00 54.13 54.62 2diz s LEU 12 Cb -0.19 -3.49 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 2diz s LEU 12 CO 0.30 -0.07 -0.03 0.42 0.23 0.00 0.00 176.35 177.20 2diz s THR 13 N -1.85 1.15 -1.08 5.49 -4.23 -1.26 -4.87 115.64 108.99 2diz s THR 13 Ca 0.44 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 2diz s THR 13 Cb -0.11 -2.24 0.02 0.00 1.34 0.00 0.00 72.50 71.50 2diz s THR 13 CO 0.25 -0.42 1.02 1.21 -0.54 0.00 0.00 174.62 176.14 2diz n GLU 14 N -0.39 0.00 -0.08 3.99 0.00 -1.26 0.16 120.64 123.07 2diz n GLU 14 Ca -0.06 0.43 -0.15 0.00 0.00 0.00 0.00 57.16 57.38 2diz n GLU 14 Cb 0.63 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.43 2diz n GLU 14 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2diz n ASN 15 N -1.46 1.33 -2.54 4.31 5.15 -1.26 -4.58 115.26 116.22 2diz n ASN 15 Ca 0.00 0.06 -0.10 0.00 -0.60 0.00 0.00 54.58 53.95 2diz n ASN 15 Cb 0.02 -0.10 0.04 0.00 -0.53 0.00 0.00 39.78 39.21 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 -3.15 2.81 -0.02 1.20 6.94 -0.47 -4.79 115.26 117.78 2diz n ASN 16 Ca -0.35 -2.72 -0.02 0.00 -0.02 0.00 0.00 54.58 51.47 2diz n ASN 16 Cb 1.06 -0.44 -0.13 0.00 -2.36 0.00 0.00 39.78 37.91 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 0.50 -0.07 -2.53 -0.00 0.42 -4.04 117.46 111.15 2diz n PHE 17 Ca 0.21 0.17 -0.22 0.00 -0.00 0.00 0.00 57.45 57.61 2diz n PHE 17 Cb 0.85 -0.96 -0.12 0.00 -0.00 0.00 0.00 39.48 39.25 2diz n PHE 17 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2diz n ASP 18 N -2.74 1.95 0.23 -2.13 9.92 -1.26 -3.72 116.55 118.80 2diz n ASP 18 Ca -0.16 0.34 0.18 0.00 -0.53 0.00 0.00 54.79 54.61 2diz n ASP 18 Cb 0.91 -0.91 0.86 0.00 -0.64 0.00 0.00 41.12 41.33 2diz n ASP 18 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 2diz h ASP 19 N -0.64 0.00 0.11 -2.24 3.58 -1.88 -1.65 116.42 113.70 2diz h ASP 19 Ca -0.40 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.04 2diz h ASP 19 Cb 1.57 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.62 2diz h ASP 19 CO -0.13 0.00 -0.05 0.74 -2.88 0.00 0.00 179.24 176.92 2diz h THR 20 N 0.00 0.26 -0.85 2.25 2.02 -1.71 -3.33 112.91 111.55 2diz h THR 20 Ca 0.08 -1.05 0.18 0.00 0.77 0.00 0.00 66.41 66.38 2diz h THR 20 Cb 0.59 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 2diz h THR 20 CO -0.00 0.08 0.56 0.16 0.37 0.00 0.00 175.52 176.69 2diz h ILE 21 N -1.02 0.74 -0.98 3.11 3.07 -1.53 -0.12 117.51 120.78 2diz h ILE 21 Ca -0.02 -0.15 0.19 0.00 1.55 0.00 0.00 64.86 66.43 2diz h ILE 21 Cb 0.24 0.25 -0.09 0.00 -0.27 0.00 0.00 36.82 36.95 2diz h ILE 21 CO 0.02 0.08 0.61 0.00 -1.05 0.00 0.00 178.15 177.82 2diz h ALA 22 N 1.62 1.82 -2.07 0.16 0.00 -1.42 -3.35 119.26 116.02 2diz h ALA 22 Ca 0.43 0.05 -0.57 0.00 0.00 0.00 0.00 54.91 54.83 2diz h ALA 22 Cb 1.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2diz h ALA 22 CO -0.16 -0.15 0.92 -1.21 0.00 0.00 0.00 179.25 178.64 2diz s GLU 23 N -5.74 4.12 0.00 0.00 2.02 -0.06 -4.48 118.70 114.57 2diz s GLU 23 Ca -0.10 1.49 0.00 0.00 0.02 0.00 0.00 54.97 56.37 2diz s GLU 23 Cb 0.24 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.68 2diz s GLU 23 CO 0.80 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 175.64 2diz n GLY 24 N 3.83 0.68 3.75 -1.39 0.00 -1.26 -4.41 105.19 106.38 2diz n GLY 24 Ca 0.14 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 4.86 -0.14 -0.61 1.01 -1.26 -4.05 121.20 121.01 2diz s ILE 25 Ca 0.00 1.40 -0.02 0.00 0.00 0.00 0.00 60.65 62.03 2diz s ILE 25 Cb 0.00 -4.01 0.04 0.00 0.01 0.00 0.00 42.46 38.51 2diz s ILE 25 CO 0.00 0.38 0.01 -0.89 0.00 0.00 0.00 174.94 174.44 2diz s THR 26 N -0.03 0.58 -0.41 2.92 2.01 -0.98 -0.74 115.64 118.99 2diz s THR 26 Ca 0.34 -0.33 -0.20 0.00 0.31 0.00 0.00 61.69 61.81 2diz s THR 26 Cb -0.19 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.44 2diz s THR 26 CO 0.19 0.02 0.63 0.12 -0.69 0.00 0.00 174.62 174.90 2diz s PHE 27 N 1.86 3.09 0.16 4.92 5.36 0.26 -3.28 117.98 130.36 2diz s PHE 27 Ca 0.02 0.06 0.04 0.00 -0.96 0.00 0.00 56.93 56.08 2diz s PHE 27 Cb -0.15 -3.27 -0.04 0.00 -0.34 0.00 0.00 43.02 39.22 2diz s PHE 27 CO -0.07 -0.79 0.23 0.42 -1.46 0.00 0.00 175.22 173.55 2diz s ILE 28 N 2.77 4.97 -0.04 3.12 1.01 -1.11 -1.19 121.20 130.72 2diz s ILE 28 Ca 0.23 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 60.02 2diz s ILE 28 Cb -0.14 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.77 2diz s ILE 28 CO 0.18 -0.12 -0.09 -0.75 0.00 0.00 0.00 174.94 174.15 2diz s LYS 29 N -3.25 1.18 -0.49 2.79 2.20 -1.03 -2.53 119.74 118.60 2diz s LYS 29 Ca 0.33 -0.31 -0.03 0.00 -0.36 0.00 0.00 55.97 55.60 2diz s LYS 29 Cb -0.10 -1.06 0.13 0.00 -1.51 0.00 0.00 37.83 35.29 2diz s LYS 29 CO 0.26 0.06 0.29 -0.06 -0.36 0.00 0.00 175.35 175.55 2diz s PHE 30 N 0.45 3.51 0.30 4.03 0.40 0.95 0.04 117.98 127.65 2diz s PHE 30 Ca -0.08 -2.56 0.02 0.00 -0.60 0.00 0.00 56.93 53.71 2diz s PHE 30 Cb -0.12 -3.20 0.02 0.00 0.51 0.00 0.00 43.02 40.23 2diz s PHE 30 CO 0.01 -0.92 0.16 2.48 0.70 0.00 0.00 175.22 177.66 2diz n TYR 31 N 4.12 -0.49 -3.95 0.36 4.11 -1.05 -1.81 117.16 118.44 2diz n TYR 31 Ca 0.02 -1.33 -0.23 0.00 -0.00 0.00 0.00 57.90 56.36 2diz n TYR 31 Cb 0.40 -0.23 -0.17 0.00 -0.00 0.00 0.00 39.34 39.33 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 -2.46 0.83 -2.00 -3.48 0.00 -1.26 -2.11 121.76 111.28 2diz s ALA 32 Ca 0.12 -0.19 0.12 0.00 0.00 0.00 0.00 51.96 52.02 2diz s ALA 32 Cb -0.01 -0.66 0.75 0.00 0.00 0.00 0.00 23.12 23.19 2diz s ALA 32 CO 0.08 -0.28 1.17 -0.35 0.00 0.00 0.00 175.76 176.38 2diz n PRO 33 N 4.70 0.49 0.00 0.00 -0.04 -1.26 -1.73 135.00 137.16 2diz n PRO 33 Ca -0.14 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.36 2diz n PRO 33 Cb 0.50 -1.40 0.03 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.90 0.00 -4.13 0.54 4.27 -1.26 -5.00 117.44 110.96 2diz n TRP 34 Ca 0.09 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.38 2diz n TRP 34 Cb 0.04 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 29.92 2diz n TRP 34 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2diz h GLY 36 N 4.09 -0.20 -0.69 0.00 0.00 -1.94 -3.28 103.07 101.05 2diz h GLY 36 Ca -0.49 0.07 0.27 0.00 0.00 0.00 0.00 47.33 47.18 2diz h GLY 36 CO 0.61 -0.07 0.19 0.45 0.00 0.00 0.00 176.54 177.72 2diz h HIS 37 N -1.02 0.25 -0.86 5.60 3.86 -1.95 0.66 115.15 121.68 2diz h HIS 37 Ca -0.02 0.06 0.12 0.00 -1.16 0.00 0.00 60.37 59.37 2diz h HIS 37 Cb 0.29 0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.71 2diz h HIS 37 CO 0.04 -0.32 0.48 0.00 0.86 0.00 0.00 177.93 178.99 2diz h LYS 39 N 0.75 0.05 0.00 0.00 1.57 0.27 0.24 116.57 119.44 2diz h LYS 39 Ca 0.44 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2diz h LYS 39 Cb 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2diz h LYS 39 CO -0.30 0.03 0.00 1.15 -0.57 0.00 0.00 179.45 179.76 2diz h THR 40 N 0.05 0.00 0.00 -0.16 2.02 -0.71 -2.06 112.91 112.05 2diz h THR 40 Ca 0.19 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2diz h THR 40 Cb 0.70 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2diz h THR 40 CO -0.01 0.00 -1.17 -0.11 0.37 0.00 0.00 175.52 174.60 2diz n LEU 41 N -2.50 0.32 -0.40 2.58 7.94 0.77 -4.49 117.00 121.21 2diz n LEU 41 Ca 0.00 -0.24 -0.11 0.00 -1.11 0.00 0.00 56.01 54.55 2diz n LEU 41 Cb 0.16 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.02 2diz n LEU 41 CO 0.18 0.08 0.48 0.00 -1.11 0.00 0.00 177.39 177.02 2diz h ALA 42 N 1.62 -0.53 -0.15 1.96 0.00 -0.63 0.25 119.26 121.78 2diz h ALA 42 Ca 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2diz h ALA 42 Cb 0.50 1.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2diz h ALA 42 CO 0.00 -0.94 -0.15 -1.00 0.00 0.00 0.00 179.25 177.16 2diz h PRO 43 N -0.00 0.37 -0.13 0.00 0.13 -1.83 -3.28 132.00 127.26 2diz h PRO 43 Ca 0.15 -0.20 0.04 0.00 -0.87 0.00 0.00 66.00 65.13 2diz h PRO 43 Cb 0.40 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.47 2diz h PRO 43 CO -0.91 0.75 -0.47 1.15 -0.23 0.00 0.00 178.00 178.29 2diz h THR 44 N 0.00 0.08 -0.89 1.56 2.02 -1.55 -1.41 112.91 112.73 2diz h THR 44 Ca 0.02 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.40 2diz h THR 44 Cb 0.68 0.08 -0.17 0.00 -1.74 0.00 0.00 68.15 67.01 2diz h THR 44 CO 0.04 0.00 -0.13 -0.25 0.37 0.00 0.00 175.52 175.55 2diz h TRP 45 N -0.53 -0.31 0.01 3.16 2.91 -0.63 0.13 115.95 120.68 2diz h TRP 45 Ca 0.06 0.07 0.03 0.00 1.13 0.00 0.00 58.89 60.18 2diz h TRP 45 Cb 0.65 0.28 -0.04 0.00 -0.51 0.00 0.00 29.16 29.55 2diz h TRP 45 CO -0.53 -0.37 -0.21 0.93 -1.03 0.00 0.00 178.44 177.23 2diz h GLU 46 N 0.02 -0.32 -1.06 2.65 5.08 -1.33 -1.56 114.58 118.05 2diz h GLU 46 Ca 0.46 0.02 0.29 0.00 -1.00 0.00 0.00 59.36 59.14 2diz h GLU 46 Cb 0.79 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 30.00 2diz h GLU 46 CO -0.88 -0.22 0.65 0.93 -1.00 0.00 0.00 179.01 178.49 2diz h GLU 47 N -0.34 0.39 -0.04 2.33 4.39 -0.21 0.76 114.58 121.87 2diz h GLU 47 Ca 0.06 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2diz h GLU 47 Cb 0.41 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2diz h GLU 47 CO -0.19 0.26 -0.02 1.25 -1.16 0.00 0.00 179.01 179.15 2diz h LEU 48 N 0.40 -0.06 -1.45 1.33 5.85 -0.77 -2.04 115.31 118.56 2diz h LEU 48 Ca 0.67 0.02 0.33 0.00 0.84 0.00 0.00 57.88 59.73 2diz h LEU 48 Cb 1.58 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 42.55 2diz h LEU 48 CO -0.43 -0.03 0.75 0.77 -0.34 0.00 0.00 178.44 179.17 2diz h SER 49 N -0.02 0.33 -0.09 1.25 4.64 -0.69 0.20 113.55 119.17 2diz h SER 49 Ca 0.02 0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 2diz h SER 49 Cb 0.05 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2diz h SER 49 CO -0.05 -0.01 -0.24 0.11 -0.87 0.00 0.00 176.83 175.77 2diz h LYS 50 N 0.25 0.32 -5.51 4.77 1.57 -1.32 -3.46 116.57 113.19 2diz h LYS 50 Ca 0.66 -0.23 -0.55 0.00 -1.87 0.00 0.00 60.65 58.67 2diz h LYS 50 Cb 1.94 0.04 0.17 0.00 0.08 0.00 0.00 32.23 34.46 2diz h LYS 50 CO -0.30 0.84 -1.12 1.63 -0.57 0.00 0.00 179.45 179.93 2diz n LYS 51 N -4.49 0.00 -4.94 3.15 4.76 0.69 -4.95 118.16 112.37 2diz n LYS 51 Ca -0.08 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.04 2diz n LYS 51 Cb 0.45 -0.92 -0.14 0.00 -1.84 0.00 0.00 35.03 32.57 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 -1.01 2.88 -0.70 1.97 2.02 -1.26 -5.03 118.70 117.58 2diz s GLU 52 Ca 0.51 -0.75 -0.10 0.00 0.02 0.00 0.00 54.97 54.65 2diz s GLU 52 Cb -0.43 -2.42 0.18 0.00 0.10 0.00 0.00 34.13 31.55 2diz s GLU 52 CO 0.62 0.39 0.59 -0.06 0.02 0.00 0.00 175.26 176.82 2diz s PHE 53 N -0.14 3.57 0.26 1.61 0.40 -1.26 -5.06 117.98 117.35 2diz s PHE 53 Ca -0.02 -2.17 -0.30 0.00 -0.60 0.00 0.00 56.93 53.85 2diz s PHE 53 Cb -0.14 -3.57 -0.09 0.00 0.51 0.00 0.00 43.02 39.73 2diz s PHE 53 CO 0.04 -0.94 1.26 -1.25 0.70 0.00 0.00 175.22 175.02 2diz s PRO 54 N 0.34 4.43 -0.06 0.24 0.04 -1.26 -2.73 135.00 136.01 2diz s PRO 54 Ca 0.15 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2diz s PRO 54 Cb -0.17 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2diz s PRO 54 CO -0.05 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2diz n GLY 55 N 1.63 0.37 3.53 0.56 0.00 -1.26 -4.99 105.19 105.03 2diz n GLY 55 Ca 0.03 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.12 2.32 0.66 0.99 1.43 -1.11 -5.04 118.68 117.80 2diz s LEU 56 Ca 0.00 -1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 51.54 2diz s LEU 56 Cb 0.00 -0.49 -0.02 0.00 0.03 0.00 0.00 46.19 45.71 2diz s LEU 56 CO 0.00 -0.65 1.05 0.00 0.23 0.00 0.00 176.35 176.98 2diz s ALA 57 N -3.11 2.87 -0.86 4.21 0.00 -1.26 -4.86 121.76 118.76 2diz s ALA 57 Ca 0.31 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.07 2diz s ALA 57 Cb 0.07 -3.13 -0.19 0.00 0.00 0.00 0.00 23.12 19.87 2diz s ALA 57 CO 0.15 -0.97 2.00 0.41 0.00 0.00 0.00 175.76 177.36 2diz n GLY 58 N -2.30 -0.34 3.59 0.00 0.00 -1.26 -4.77 105.19 100.11 2diz n GLY 58 Ca 0.07 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 13.45 3.32 -0.02 1.61 1.01 -1.25 -4.22 120.40 134.30 2diz s VAL 59 Ca 0.74 0.30 -0.20 0.00 0.00 0.00 0.00 61.98 62.82 2diz s VAL 59 Cb -0.10 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2diz s VAL 59 CO 0.16 -0.36 0.58 -0.54 0.00 0.00 0.00 175.10 174.93 2diz s LYS 60 N 6.24 4.31 -0.37 2.72 1.02 0.08 -4.88 119.74 128.87 2diz s LYS 60 Ca 0.84 0.69 -0.11 0.00 0.02 0.00 0.00 55.97 57.40 2diz s LYS 60 Cb -0.23 -3.36 0.02 0.00 -0.52 0.00 0.00 37.83 33.75 2diz s LYS 60 CO 0.31 0.33 0.21 0.42 -0.92 0.00 0.00 175.35 175.71 2diz s ILE 61 N -0.05 4.70 0.34 2.17 -1.09 -1.26 0.93 121.20 126.94 2diz s ILE 61 Ca 0.30 -0.74 0.09 0.00 -2.23 0.00 0.00 60.65 58.07 2diz s ILE 61 Cb -0.18 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 2diz s ILE 61 CO 0.16 -0.19 0.07 0.00 -1.23 0.00 0.00 174.94 173.75 2diz s ALA 62 N 1.59 3.34 0.02 9.38 0.00 -0.34 0.14 121.76 135.89 2diz s ALA 62 Ca 0.03 -1.88 0.05 0.00 0.00 0.00 0.00 51.96 50.16 2diz s ALA 62 Cb -0.19 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2diz s ALA 62 CO 0.07 0.06 -0.16 -2.00 0.00 0.00 0.00 175.76 173.73 2diz s GLU 63 N -3.77 1.17 -0.03 0.00 -6.30 -0.69 -2.47 118.70 106.61 2diz s GLU 63 Ca 0.36 -0.70 0.01 0.00 -2.50 0.00 0.00 54.97 52.14 2diz s GLU 63 Cb -0.02 -1.18 0.02 0.00 0.00 0.00 0.00 34.13 32.96 2diz s GLU 63 CO 0.21 0.31 -0.02 0.08 0.02 0.00 0.00 175.26 175.86 2diz s VAL 64 N -0.61 0.30 -0.11 3.70 1.01 0.11 -3.30 120.40 121.50 2diz s VAL 64 Ca 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.88 2diz s VAL 64 Cb -0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2diz s VAL 64 CO 0.00 0.16 0.35 1.51 0.00 0.00 0.00 175.10 177.13 2diz s ASP 65 N 0.85 6.58 -0.00 3.32 1.47 -1.26 -2.51 116.67 125.11 2diz s ASP 65 Ca -0.09 0.68 0.04 0.00 1.18 0.00 0.00 52.55 54.36 2diz s ASP 65 Cb -0.13 -2.21 0.11 0.00 -0.34 0.00 0.00 42.92 40.35 2diz s ASP 65 CO -0.01 0.16 1.08 0.00 0.68 0.00 0.00 175.17 177.08 2diz n THR 67 N -0.14 0.95 -0.08 0.00 -2.24 -1.26 -4.26 114.28 107.25 2diz n THR 67 Ca 0.04 -0.43 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 2diz n THR 67 Cb 0.11 -0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 67.28 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 -2.84 1.64 -1.37 6.98 0.00 -1.23 -4.53 120.51 119.15 2diz n ALA 68 Ca -0.27 -0.85 -0.21 0.00 0.00 0.00 0.00 53.44 52.11 2diz n ALA 68 Cb 0.85 0.02 0.15 0.00 0.00 0.00 0.00 19.45 20.47 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 -2.75 2.33 -0.20 0.00 1.02 -0.21 -4.73 120.64 116.10 2diz n GLU 69 Ca -0.27 -3.21 -0.03 0.00 -0.02 0.00 0.00 57.16 53.63 2diz n GLU 69 Cb 0.90 -2.11 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 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 1.30 -0.10 -0.71 3.49 3.08 -1.74 0.64 114.38 120.35 2diz h ARG 70 Ca 0.50 0.01 0.29 0.00 0.07 0.00 0.00 59.98 60.85 2diz h ARG 70 Cb 2.00 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 31.95 2diz h ARG 70 CO 1.00 -0.07 0.36 0.09 -1.07 0.00 0.00 179.97 180.28 2diz n ASN 71 N -5.44 0.23 -0.04 7.04 4.13 -1.26 0.12 115.26 120.04 2diz n ASN 71 Ca 0.05 1.18 -0.16 0.00 1.68 0.00 0.00 54.58 57.34 2diz n ASN 71 Cb 0.35 -0.57 -0.13 0.00 -1.54 0.00 0.00 39.78 37.89 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 1.71 0.17 2.41 2.04 -1.26 -3.16 117.51 119.41 2diz h ILE 72 Ca 0.59 -2.36 0.01 0.00 1.00 0.00 0.00 64.86 64.11 2diz h ILE 72 Cb 1.56 3.30 -0.03 0.00 -0.74 0.00 0.00 36.82 40.91 2diz h ILE 72 CO -0.55 0.63 -0.31 0.00 0.00 0.00 0.00 178.15 177.91 2diz h SER 74 N -0.56 0.61 0.06 0.00 0.02 -0.60 0.36 113.55 113.44 2diz h SER 74 Ca 0.02 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2diz h SER 74 Cb 0.57 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 2diz h SER 74 CO -0.15 0.22 -0.06 0.50 -1.14 0.00 0.00 176.83 176.19 2diz h LYS 75 N 0.66 0.00 -0.86 3.45 3.64 -1.34 -1.11 116.57 121.00 2diz h LYS 75 Ca 0.52 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.57 2diz h LYS 75 Cb 0.81 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.43 2diz h LYS 75 CO -0.39 0.06 0.42 0.66 -2.27 0.00 0.00 179.45 177.93 2diz n TYR 76 N -4.45 2.66 -3.79 1.91 4.01 0.12 -4.90 117.16 112.71 2diz n TYR 76 Ca -0.03 -1.43 -0.31 0.00 -0.16 0.00 0.00 57.90 55.97 2diz n TYR 76 Cb 0.14 -0.78 -0.06 0.00 -0.31 0.00 0.00 39.34 38.33 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 -0.52 -1.42 -4.57 7.72 2.88 -0.42 -4.80 113.62 112.49 2diz n SER 77 Ca 0.48 -0.86 -0.43 0.00 -1.33 0.00 0.00 58.87 56.73 2diz n SER 77 Cb 1.48 -1.26 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 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 -2.71 4.17 0.00 2.46 1.01 -0.91 -4.75 120.40 119.68 2diz s VAL 78 Ca 0.61 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2diz s VAL 78 Cb -0.35 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.39 2diz s VAL 78 CO 0.75 -1.20 0.00 -2.11 0.00 0.00 0.00 175.10 172.54 2diz n ARG 79 N 8.01 2.64 -3.41 2.72 0.00 -1.26 -4.70 116.66 120.67 2diz n ARG 79 Ca 0.07 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.48 2diz n ARG 79 Cb 0.49 -0.88 -0.06 0.00 -0.00 0.00 0.00 32.46 32.00 2diz n ARG 79 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2diz s GLY 80 N -2.28 2.07 0.14 2.89 0.00 -1.26 -5.06 107.32 103.82 2diz s GLY 80 Ca 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 44.72 42.18 2diz s GLY 80 CO 0.00 1.16 0.31 -0.19 0.00 0.00 0.00 173.10 174.38 2diz s TYR 81 N 1.49 3.49 0.60 1.90 2.02 -1.26 -3.87 117.35 121.73 2diz s TYR 81 Ca 0.04 0.26 -0.17 0.00 -0.37 0.00 0.00 57.07 56.83 2diz s TYR 81 Cb -0.28 -1.78 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 2diz s TYR 81 CO 0.01 0.49 1.12 -1.25 -1.57 0.00 0.00 175.55 174.35 2diz s PRO 82 N -3.02 3.07 -0.02 -1.71 0.04 -1.26 -4.73 135.00 127.37 2diz s PRO 82 Ca 0.36 1.49 0.05 0.00 0.04 0.00 0.00 61.00 62.95 2diz s PRO 82 Cb -0.12 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2diz s PRO 82 CO 0.28 -1.05 -0.16 0.99 0.04 0.00 0.00 177.00 177.09 2diz s THR 83 N -2.07 1.30 -0.00 1.26 2.01 -0.75 -5.01 115.64 112.37 2diz s THR 83 Ca 0.70 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 62.04 2diz s THR 83 Cb -0.22 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.19 2diz s THR 83 CO 0.35 0.37 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.76 2diz s LEU 84 N -0.31 2.05 -0.02 4.42 1.43 -1.26 -0.04 118.68 124.95 2diz s LEU 84 Ca 0.05 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2diz s LEU 84 Cb -0.07 -0.64 0.01 0.00 0.03 0.00 0.00 46.19 45.52 2diz s LEU 84 CO -0.00 0.13 0.15 -0.76 0.23 0.00 0.00 176.35 176.10 2diz s LEU 85 N -0.44 1.48 0.04 1.79 1.43 -1.05 -3.15 118.68 118.78 2diz s LEU 85 Ca 0.04 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2diz s LEU 85 Cb -0.05 0.62 -0.04 0.00 0.03 0.00 0.00 46.19 46.75 2diz s LEU 85 CO -0.00 -0.24 0.08 -0.22 0.23 0.00 0.00 176.35 176.20 2diz s LEU 86 N -0.77 3.87 -0.09 1.79 2.96 -0.86 -2.73 118.68 122.85 2diz s LEU 86 Ca -0.09 0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2diz s LEU 86 Cb -0.05 -2.40 0.04 0.00 0.50 0.00 0.00 46.19 44.29 2diz s LEU 86 CO 0.01 0.22 0.09 -0.36 -1.32 0.00 0.00 176.35 174.99 2diz s PHE 87 N -1.29 0.06 -0.20 5.38 0.08 -1.20 -0.69 117.98 120.11 2diz s PHE 87 Ca 0.26 0.14 0.01 0.00 0.12 0.00 0.00 56.93 57.46 2diz s PHE 87 Cb -0.12 -0.51 0.04 0.00 -0.57 0.00 0.00 43.02 41.86 2diz s PHE 87 CO 0.18 -0.30 -0.11 0.50 -0.10 0.00 0.00 175.22 175.38 2diz s ARG 88 N 2.18 2.15 0.00 0.44 3.52 -0.55 -2.31 118.95 124.39 2diz s ARG 88 Ca 0.04 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 54.75 2diz s ARG 88 Cb -0.13 -2.47 0.00 0.00 -1.56 0.00 0.00 34.95 30.78 2diz s ARG 88 CO -0.05 -0.42 0.00 0.41 -0.81 0.00 0.00 175.30 174.43 2diz n GLY 89 N 4.65 0.39 1.90 8.12 0.00 -1.26 -3.58 105.19 115.41 2diz n GLY 89 Ca -0.15 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.78 0.47 3.21 -0.02 0.00 -1.26 -4.93 105.19 99.88 2diz n GLY 90 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.04 0.41 0.09 1.61 0.00 -1.23 -5.00 119.74 111.58 2diz s LYS 91 Ca 0.00 0.36 -0.31 0.00 0.00 0.00 0.00 55.97 56.03 2diz s LYS 91 Cb 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 37.83 37.93 2diz s LYS 91 CO 0.00 -0.06 1.82 -1.59 0.00 0.00 0.00 175.35 175.52 2diz s LYS 92 N -0.02 4.15 -0.02 1.78 -2.85 -1.26 -1.48 119.74 120.04 2diz s LYS 92 Ca -0.02 2.54 -0.01 0.00 -1.00 0.00 0.00 55.97 57.48 2diz s LYS 92 Cb -0.03 -3.74 -0.00 0.00 -2.06 0.00 0.00 37.83 32.00 2diz s LYS 92 CO 0.01 -0.85 -0.02 0.28 0.10 0.00 0.00 175.35 174.87 2diz h VAL 93 N 4.96 0.00 -3.52 1.79 2.07 -1.26 -3.47 116.25 116.82 2diz h VAL 93 Ca -0.46 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2diz h VAL 93 Cb 1.22 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.86 2diz h VAL 93 CO 0.94 0.00 -0.15 -0.55 0.02 0.00 0.00 177.57 177.84 2diz s SER 94 N -3.74 -0.13 -0.30 0.57 0.15 -1.26 -5.01 113.70 103.98 2diz s SER 94 Ca -0.02 -0.47 -0.08 0.00 0.70 0.00 0.00 55.95 56.08 2diz s SER 94 Cb 0.00 0.46 -0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2diz s SER 94 CO 0.02 -0.86 0.12 -0.70 1.20 0.00 0.00 173.24 173.02 2diz s GLU 95 N -3.84 3.30 0.13 5.44 2.12 -1.26 -2.03 118.70 122.55 2diz s GLU 95 Ca 0.06 -0.73 -0.34 0.00 0.36 0.00 0.00 54.97 54.31 2diz s GLU 95 Cb 0.02 -3.47 -0.14 0.00 0.26 0.00 0.00 34.13 30.81 2diz s GLU 95 CO -0.09 -0.39 1.57 1.58 -0.54 0.00 0.00 175.26 177.38 2diz n HIS 96 N 4.94 2.17 0.00 5.30 -0.00 -1.19 -4.86 115.22 121.58 2diz n HIS 96 Ca -0.14 0.30 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 2diz n HIS 96 Cb 0.49 -2.52 0.00 0.00 -0.00 0.00 0.00 29.99 27.96 2diz n HIS 96 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2diz n SER 97 N 3.53 2.84 -3.39 0.26 7.64 -1.26 -4.74 113.62 118.51 2diz n SER 97 Ca 0.18 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.82 2diz n SER 97 Cb 0.27 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.70 2diz n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2diz n GLY 98 N 3.08 -3.23 2.80 0.23 0.00 -1.26 -4.85 105.19 101.96 2diz n GLY 98 Ca 0.00 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2diz n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2diz n GLY 99 N 2.15 -3.51 1.05 -0.02 0.00 -1.26 -4.87 105.19 98.71 2diz n GLY 99 Ca 0.10 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 1.78 2.81 -1.65 1.61 1.74 -1.26 -4.54 116.66 117.16 2diz n ARG 100 Ca 0.03 -2.41 -0.34 0.00 -0.77 0.00 0.00 57.85 54.37 2diz n ARG 100 Cb 0.46 -1.45 0.06 0.00 -1.02 0.00 0.00 32.46 30.52 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 -1.00 4.73 0.24 0.55 1.01 -1.26 -4.74 116.67 116.20 2diz s ASP 101 Ca 0.38 2.18 -0.11 0.00 0.71 0.00 0.00 52.55 55.70 2diz s ASP 101 Cb 0.20 -2.57 0.33 0.00 1.01 0.00 0.00 42.92 41.89 2diz s ASP 101 CO 0.25 -1.89 1.60 0.25 0.21 0.00 0.00 175.17 175.59 2diz h LEU 102 N -0.03 -0.71 -0.54 1.23 5.85 -1.94 0.26 115.31 119.43 2diz h LEU 102 Ca -0.47 0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 2diz h LEU 102 Cb 1.27 0.48 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 2diz h LEU 102 CO 0.52 -0.26 0.14 0.44 -0.34 0.00 0.00 178.44 178.94 2diz h ASP 103 N 0.00 0.81 0.19 1.25 3.32 -1.98 -2.00 116.42 118.01 2diz h ASP 103 Ca 0.38 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2diz h ASP 103 Cb 0.58 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2diz h ASP 103 CO -0.80 0.83 0.00 0.28 -1.72 0.00 0.00 179.24 177.82 2diz h SER 104 N 0.75 0.00 0.32 6.45 0.02 -0.87 -0.25 113.55 119.98 2diz h SER 104 Ca 0.17 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.79 2diz h SER 104 Cb 0.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2diz h SER 104 CO 0.00 0.00 -1.77 -0.07 -1.14 0.00 0.00 176.83 173.85 2diz h LEU 105 N 0.00 0.30 0.05 5.07 3.38 -0.28 -3.17 115.31 120.66 2diz h LEU 105 Ca 0.00 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2diz h LEU 105 Cb 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2diz h LEU 105 CO 0.00 1.50 -0.03 -0.74 0.09 0.00 0.00 178.44 179.27 2diz h HIS 106 N 0.05 -0.07 -0.92 1.13 2.76 -0.67 -3.05 115.15 114.39 2diz h HIS 106 Ca -0.33 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 57.88 2diz h HIS 106 Cb 2.03 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 30.95 2diz h HIS 106 CO 0.05 0.52 0.60 0.07 -1.30 0.00 0.00 177.93 177.88 2diz h ARG 107 N -0.75 1.10 0.67 5.26 -0.00 -1.27 -1.17 114.38 118.22 2diz h ARG 107 Ca -0.01 -0.07 -0.03 0.00 -0.00 0.00 0.00 59.98 59.88 2diz h ARG 107 Cb 0.62 -0.25 -0.01 0.00 -0.00 0.00 0.00 29.97 30.33 2diz h ARG 107 CO 0.01 0.73 -0.51 0.35 -0.00 0.00 0.00 179.97 180.56 2diz h PHE 108 N 1.14 -1.37 -0.75 4.08 3.57 -1.61 -1.32 116.94 120.68 2diz h PHE 108 Ca 0.37 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.92 2diz h PHE 108 Cb 0.04 0.51 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 2diz h PHE 108 CO -0.00 -0.71 0.45 0.28 -2.23 0.00 0.00 178.31 176.09 2diz h VAL 109 N -1.13 1.02 -0.89 1.41 2.07 -1.40 0.20 116.25 117.52 2diz h VAL 109 Ca -0.09 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.27 2diz h VAL 109 Cb 0.94 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 2diz h VAL 109 CO 0.03 0.15 0.58 -0.07 0.02 0.00 0.00 177.57 178.28 2diz h LEU 110 N 0.83 0.73 0.04 2.57 3.38 -0.97 -1.89 115.31 120.00 2diz h LEU 110 Ca 0.33 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.25 2diz h LEU 110 Cb 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2diz h LEU 110 CO -0.17 0.40 -0.39 0.28 0.09 0.00 0.00 178.44 178.66 2diz h SER 111 N 0.79 0.15 -0.33 -0.43 0.02 -0.20 -3.01 113.55 110.54 2diz h SER 111 Ca 0.43 -0.94 0.04 0.00 -0.84 0.00 0.00 61.79 60.48 2diz h SER 111 Cb 0.57 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.99 2diz h SER 111 CO -0.20 1.18 -0.42 1.56 -1.14 0.00 0.00 176.83 177.81 2diz h GLN 112 N -0.79 -0.28 -0.21 3.45 1.08 -0.29 -1.90 115.11 116.17 2diz h GLN 112 Ca -0.08 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2diz h GLN 112 Cb 1.24 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.70 2diz h GLN 112 CO 0.03 -0.18 0.01 0.00 -0.95 0.00 0.00 178.83 177.73 2diz h ALA 113 N -0.33 0.19 -0.76 3.87 0.00 -1.53 -3.35 119.26 117.34 2diz h ALA 113 Ca 0.06 0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 2diz h ALA 113 Cb 0.44 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2diz h ALA 113 CO -0.46 -0.42 0.76 0.15 0.00 0.00 0.00 179.25 179.28 2diz s LYS 114 N -6.19 2.54 -0.11 0.00 1.02 -0.71 -4.94 119.74 111.35 2diz s LYS 114 Ca -0.13 -0.21 -0.04 0.00 0.02 0.00 0.00 55.97 55.60 2diz s LYS 114 Cb 0.10 -5.01 -0.04 0.00 -0.52 0.00 0.00 37.83 32.36 2diz s LYS 114 CO 0.69 -3.36 0.06 0.34 -0.92 0.00 0.00 175.35 172.16 2diz s ASP 115 N 8.10 5.74 0.00 2.83 -1.08 -1.26 -4.79 116.67 126.22 2diz s ASP 115 Ca 0.70 0.27 0.29 0.00 -0.52 0.00 0.00 52.55 53.30 2diz s ASP 115 Cb -0.07 -1.75 1.25 0.00 -1.46 0.00 0.00 42.92 40.88 2diz s ASP 115 CO 0.01 0.38 1.92 1.21 0.52 0.00 0.00 175.17 179.20 2diz n GLU 116 N 2.17 0.11 0.00 4.34 0.00 -1.26 -5.20 120.64 120.80 2diz n GLU 116 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 56.96 2diz n GLU 116 Cb 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.48 2diz n GLU 116 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02