#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 1.29 -4.21 1.61 2.88 -1.26 -5.11 113.62 108.82 2diz n SER 2 Ca 0.00 0.01 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 2diz n SER 2 Cb 0.00 -0.02 -0.10 0.00 -0.75 0.00 0.00 64.21 63.34 2diz n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2diz s SER 3 N -4.77 1.71 0.00 -3.46 1.04 -1.26 -5.14 113.70 101.82 2diz s SER 3 Ca -0.01 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 54.94 2diz s SER 3 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2diz s SER 3 CO 0.02 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2diz n GLY 4 N -0.60 4.20 3.65 7.32 0.00 -1.26 -5.17 105.19 113.33 2diz n GLY 4 Ca -0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 -0.36 0.33 1.61 1.04 -1.26 -5.08 113.70 109.98 2diz s SER 5 Ca 0.00 0.59 -0.13 0.00 0.48 0.00 0.00 55.95 56.90 2diz s SER 5 Cb 0.00 1.06 -0.08 0.00 0.10 0.00 0.00 66.02 67.10 2diz s SER 5 CO 0.00 -0.10 0.72 -0.44 0.98 0.00 0.00 173.24 174.40 2diz s SER 6 N 1.08 6.67 0.00 7.02 0.01 -1.26 -4.98 113.70 122.24 2diz s SER 6 Ca -0.07 1.18 0.21 0.00 1.31 0.00 0.00 55.95 58.58 2diz s SER 6 Cb -0.03 -2.33 0.74 0.00 0.21 0.00 0.00 66.02 64.60 2diz s SER 6 CO -0.13 -0.24 1.54 0.61 0.41 0.00 0.00 173.24 175.43 2diz n GLY 7 N -0.62 0.33 0.59 3.44 0.00 -1.26 -4.36 105.19 103.31 2diz n GLY 7 Ca 0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 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 0.36 1.35 -3.66 2.61 -2.24 -1.26 -4.19 114.28 107.26 2diz n THR 8 Ca 0.16 0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 62.13 2diz n THR 8 Cb 0.34 -1.95 -0.08 0.00 -2.10 0.00 0.00 70.33 66.54 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 -2.42 -0.01 -0.49 2.28 1.01 -1.26 -4.40 120.40 115.11 2diz s VAL 9 Ca -0.14 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 2diz s VAL 9 Cb 0.02 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.57 2diz s VAL 9 CO 0.20 0.01 0.79 -0.76 0.00 0.00 0.00 175.10 175.34 2diz s LEU 10 N 1.26 4.37 -0.95 3.92 1.02 0.36 -4.68 118.68 123.97 2diz s LEU 10 Ca -0.07 -0.36 -0.24 0.00 0.02 0.00 0.00 54.13 53.47 2diz s LEU 10 Cb -0.06 -2.80 0.04 0.00 0.02 0.00 0.00 46.19 43.39 2diz s LEU 10 CO -0.13 -0.99 1.45 0.00 0.02 0.00 0.00 176.35 176.69 2diz s ALA 11 N 3.32 2.65 0.55 4.21 0.00 -1.26 -0.87 121.76 130.36 2diz s ALA 11 Ca 0.26 -2.02 -0.17 0.00 0.00 0.00 0.00 51.96 50.03 2diz s ALA 11 Cb -0.14 -4.47 -0.06 0.00 0.00 0.00 0.00 23.12 18.45 2diz s ALA 11 CO 0.19 -3.63 1.04 -0.51 0.00 0.00 0.00 175.76 172.86 2diz s LEU 12 N 5.48 3.62 0.25 0.00 1.43 -1.21 -4.97 118.68 123.28 2diz s LEU 12 Ca 0.45 1.83 0.07 0.00 -1.03 0.00 0.00 54.13 55.45 2diz s LEU 12 Cb -0.02 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 2diz s LEU 12 CO -0.04 -0.99 -0.08 0.42 0.23 0.00 0.00 176.35 175.89 2diz s THR 13 N -2.32 1.64 -0.61 5.49 -4.23 -1.26 -4.85 115.64 109.50 2diz s THR 13 Ca 0.64 -2.15 0.08 0.00 -1.18 0.00 0.00 61.69 59.09 2diz s THR 13 Cb -0.15 -2.31 0.08 0.00 1.34 0.00 0.00 72.50 71.45 2diz s THR 13 CO 0.31 -0.40 1.21 1.21 -0.54 0.00 0.00 174.62 176.42 2diz n GLU 14 N -0.51 0.05 -0.06 3.99 2.13 -1.26 0.13 120.64 125.12 2diz n GLU 14 Ca -0.06 0.53 -0.12 0.00 0.66 0.00 0.00 57.16 58.17 2diz n GLU 14 Cb 0.62 -1.72 -0.14 0.00 0.27 0.00 0.00 31.44 30.47 2diz n GLU 14 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2diz n ASN 15 N -1.77 0.86 -2.54 4.31 3.02 -1.26 -4.51 115.26 113.38 2diz n ASN 15 Ca -0.01 0.19 -0.10 0.00 -0.03 0.00 0.00 54.58 54.63 2diz n ASN 15 Cb 0.06 0.15 0.04 0.00 -0.61 0.00 0.00 39.78 39.42 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 2.84 -0.05 6.41 6.94 0.13 -4.81 115.26 123.68 2diz n ASN 16 Ca -0.27 -2.75 -0.18 0.00 -0.02 0.00 0.00 54.58 51.36 2diz n ASN 16 Cb 1.08 -0.44 -0.13 0.00 -2.36 0.00 0.00 39.78 37.93 2diz n ASN 16 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2diz n PHE 17 N -0.58 0.69 0.09 -2.53 -0.00 0.36 -4.00 117.46 111.48 2diz n PHE 17 Ca 0.21 0.16 -0.22 0.00 -0.00 0.00 0.00 57.45 57.60 2diz n PHE 17 Cb 0.85 -1.09 -0.15 0.00 -0.00 0.00 0.00 39.48 39.09 2diz n PHE 17 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.76 177.14 2diz h ASP 18 N 0.03 0.62 -0.83 -2.13 2.03 -1.87 -3.29 116.42 110.99 2diz h ASP 18 Ca -0.48 -0.84 0.09 0.00 -0.73 0.00 0.00 57.03 55.07 2diz h ASP 18 Cb 2.00 -0.20 -0.06 0.00 -0.83 0.00 0.00 39.33 40.24 2diz h ASP 18 CO 0.02 1.69 0.54 -0.78 -1.03 0.00 0.00 179.24 179.68 2diz h ASP 19 N 0.11 0.74 0.41 4.15 3.58 -1.88 -0.82 116.42 122.72 2diz h ASP 19 Ca -0.30 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.14 2diz h ASP 19 Cb 2.10 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 43.01 2diz h ASP 19 CO 0.20 0.45 -0.20 0.74 -2.88 0.00 0.00 179.24 177.55 2diz h THR 20 N 0.82 0.00 -1.01 2.25 2.02 -1.69 -3.16 112.91 112.14 2diz h THR 20 Ca 0.37 -0.14 0.24 0.00 0.77 0.00 0.00 66.41 67.65 2diz h THR 20 Cb 0.37 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.68 2diz h THR 20 CO -0.15 0.00 0.64 0.16 0.37 0.00 0.00 175.52 176.54 2diz h ILE 21 N -0.70 0.58 -1.00 3.11 3.07 -1.59 0.12 117.51 121.09 2diz h ILE 21 Ca -0.06 -0.17 0.21 0.00 1.55 0.00 0.00 64.86 66.39 2diz h ILE 21 Cb 0.43 0.03 -0.11 0.00 -0.27 0.00 0.00 36.82 36.90 2diz h ILE 21 CO 0.09 0.09 0.61 0.00 -1.05 0.00 0.00 178.15 177.89 2diz h ALA 22 N 1.64 1.71 -2.75 0.16 0.00 -1.11 -3.32 119.26 115.59 2diz h ALA 22 Ca 0.59 0.10 -0.59 0.00 0.00 0.00 0.00 54.91 55.00 2diz h ALA 22 Cb 1.30 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 2diz h ALA 22 CO -0.33 -0.12 -0.05 -1.21 0.00 0.00 0.00 179.25 177.54 2diz s GLU 23 N -5.83 4.24 0.49 0.00 2.02 0.41 -4.35 118.70 115.68 2diz s GLU 23 Ca -0.11 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.34 2diz s GLU 23 Cb 0.26 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.96 2diz s GLU 23 CO 0.80 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.43 2diz n GLY 24 N 3.68 -0.42 3.73 -1.39 0.00 -1.26 -4.59 105.19 104.93 2diz n GLY 24 Ca -0.05 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.47 4.76 -0.09 -0.61 1.01 -1.26 -4.42 121.20 120.11 2diz s ILE 25 Ca 0.00 1.81 -0.01 0.00 0.00 0.00 0.00 60.65 62.45 2diz s ILE 25 Cb 0.00 -4.20 0.03 0.00 0.01 0.00 0.00 42.46 38.29 2diz s ILE 25 CO 0.00 0.29 -0.01 -0.89 0.00 0.00 0.00 174.94 174.32 2diz s THR 26 N 0.35 0.54 -0.42 2.92 2.01 -1.09 -0.33 115.64 119.62 2diz s THR 26 Ca 0.44 -0.02 -0.21 0.00 0.31 0.00 0.00 61.69 62.21 2diz s THR 26 Cb -0.21 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 71.63 2diz s THR 26 CO 0.25 0.25 0.65 0.12 -0.69 0.00 0.00 174.62 175.21 2diz s PHE 27 N 1.90 3.08 0.01 4.92 5.36 0.72 -3.15 117.98 130.81 2diz s PHE 27 Ca 0.05 0.05 -0.02 0.00 -0.96 0.00 0.00 56.93 56.05 2diz s PHE 27 Cb -0.13 -3.33 -0.04 0.00 -0.34 0.00 0.00 43.02 39.18 2diz s PHE 27 CO -0.06 -0.83 0.18 0.42 -1.46 0.00 0.00 175.22 173.47 2diz s ILE 28 N 2.84 5.34 -0.05 3.12 1.01 -0.96 -1.48 121.20 131.02 2diz s ILE 28 Ca 0.24 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2diz s ILE 28 Cb -0.14 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.82 2diz s ILE 28 CO 0.18 0.27 -0.10 -0.75 0.00 0.00 0.00 174.94 174.54 2diz s LYS 29 N -2.10 1.34 -0.46 2.79 2.20 -1.20 -1.67 119.74 120.64 2diz s LYS 29 Ca 0.29 -0.34 -0.07 0.00 -0.36 0.00 0.00 55.97 55.49 2diz s LYS 29 Cb -0.13 -1.17 0.12 0.00 -1.51 0.00 0.00 37.83 35.14 2diz s LYS 29 CO 0.21 0.04 0.31 -0.06 -0.36 0.00 0.00 175.35 175.50 2diz s PHE 30 N 0.55 3.48 0.47 4.03 0.40 0.31 0.05 117.98 127.27 2diz s PHE 30 Ca -0.10 -2.07 0.03 0.00 -0.60 0.00 0.00 56.93 54.18 2diz s PHE 30 Cb -0.13 -3.41 0.03 0.00 0.51 0.00 0.00 43.02 40.01 2diz s PHE 30 CO 0.02 -0.98 0.24 2.48 0.70 0.00 0.00 175.22 177.68 2diz n TYR 31 N 4.76 -0.11 -4.23 0.36 4.11 -1.03 -1.53 117.16 119.49 2diz n TYR 31 Ca -0.05 -2.11 -0.20 0.00 -0.00 0.00 0.00 57.90 55.53 2diz n TYR 31 Cb 0.41 -0.36 -0.16 0.00 -0.00 0.00 0.00 39.34 39.22 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 -2.72 0.74 -1.93 -3.48 0.00 -1.26 -1.85 121.76 111.25 2diz s ALA 32 Ca 0.18 -0.11 0.15 0.00 0.00 0.00 0.00 51.96 52.19 2diz s ALA 32 Cb -0.01 -0.41 0.91 0.00 0.00 0.00 0.00 23.12 23.60 2diz s ALA 32 CO 0.12 0.02 1.35 -0.35 0.00 0.00 0.00 175.76 176.90 2diz n PRO 33 N 3.92 0.45 0.00 0.00 -0.04 -1.26 -1.88 135.00 136.20 2diz n PRO 33 Ca -0.25 0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.25 2diz n PRO 33 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.03 0.00 -1.84 0.54 4.27 -1.26 -5.04 117.44 113.08 2diz n TRP 34 Ca 0.11 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.43 2diz n TRP 34 Cb 0.06 0.00 0.11 0.00 -1.36 0.00 0.00 31.31 30.12 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 -3.17 -0.39 0.39 0.00 0.00 -1.26 -4.47 105.19 96.29 2diz n GLY 36 Ca 0.08 -0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.83 0.54 -0.07 1.61 3.86 -1.96 0.19 115.15 118.49 2diz h HIS 37 Ca -0.47 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 58.77 2diz h HIS 37 Cb 1.38 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 29.68 2diz h HIS 37 CO -0.13 0.18 0.05 0.00 0.86 0.00 0.00 177.93 178.89 2diz h LYS 39 N 0.02 0.27 0.01 0.00 1.57 -0.84 0.45 116.57 118.05 2diz h LYS 39 Ca 0.03 -0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 58.52 2diz h LYS 39 Cb 0.10 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.37 2diz h LYS 39 CO -0.00 0.35 -1.00 1.15 -0.57 0.00 0.00 179.45 179.38 2diz h THR 40 N 0.26 1.37 0.00 -0.16 2.02 -1.24 -3.24 112.91 111.92 2diz h THR 40 Ca 0.06 -2.43 -0.07 0.00 0.77 0.00 0.00 66.41 64.74 2diz h THR 40 Cb 0.28 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 2diz h THR 40 CO 0.01 0.73 -0.47 0.25 0.37 0.00 0.00 175.52 176.41 2diz h LEU 41 N 0.26 0.00 -0.65 2.58 5.85 -1.24 -3.37 115.31 118.75 2diz h LEU 41 Ca -0.10 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.68 2diz h LEU 41 Cb 1.64 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.60 2diz h LEU 41 CO 0.18 0.31 -0.38 0.00 -0.34 0.00 0.00 178.44 178.20 2diz n ALA 42 N -2.20 -0.41 -0.07 1.25 0.00 0.15 0.36 120.51 119.60 2diz n ALA 42 Ca 0.01 0.55 -0.11 0.00 0.00 0.00 0.00 53.44 53.90 2diz n ALA 42 Cb 0.66 -0.07 0.03 0.00 0.00 0.00 0.00 19.45 20.07 2diz n ALA 42 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2diz h PRO 43 N 0.00 0.76 0.63 0.00 0.13 -1.78 -3.27 132.00 128.48 2diz h PRO 43 Ca 0.10 -0.40 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2diz h PRO 43 Cb 0.26 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 2diz h PRO 43 CO -0.61 1.03 -0.46 1.15 -0.23 0.00 0.00 178.00 178.88 2diz h THR 44 N 0.62 0.09 -0.96 1.56 2.02 -0.26 -1.41 112.91 114.57 2diz h THR 44 Ca 0.05 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.54 2diz h THR 44 Cb 0.96 0.09 -0.16 0.00 -1.74 0.00 0.00 68.15 67.30 2diz h THR 44 CO 0.09 0.00 0.36 -0.25 0.37 0.00 0.00 175.52 176.09 2diz h TRP 45 N -1.05 0.55 -0.33 3.16 -0.00 -0.48 0.49 115.95 118.28 2diz h TRP 45 Ca -0.08 0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 58.80 2diz h TRP 45 Cb 0.87 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.94 2diz h TRP 45 CO -0.15 -0.30 -0.01 0.93 -0.00 0.00 0.00 178.44 178.91 2diz h GLU 46 N 0.16 0.59 -0.95 2.65 5.08 -1.50 -2.98 114.58 117.62 2diz h GLU 46 Ca 0.68 -0.19 0.09 0.00 -1.00 0.00 0.00 59.36 58.94 2diz h GLU 46 Cb 1.54 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.67 2diz h GLU 46 CO -0.72 0.72 0.60 0.93 -1.00 0.00 0.00 179.01 179.54 2diz h GLU 47 N 0.39 0.99 -0.83 2.33 5.08 0.10 -1.05 114.58 121.59 2diz h GLU 47 Ca 0.09 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2diz h GLU 47 Cb 0.46 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 2diz h GLU 47 CO 0.02 0.65 0.55 1.25 -1.00 0.00 0.00 179.01 180.48 2diz h LEU 48 N 1.02 0.86 -1.25 1.33 5.85 -1.09 -1.48 115.31 120.55 2diz h LEU 48 Ca 0.44 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.16 2diz h LEU 48 Cb 0.31 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2diz h LEU 48 CO -0.22 0.58 0.50 0.77 -0.34 0.00 0.00 178.44 179.73 2diz h SER 49 N 0.99 0.87 0.30 1.25 4.64 -1.12 -1.69 113.55 118.79 2diz h SER 49 Ca 0.34 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.53 2diz h SER 49 Cb 0.10 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2diz h SER 49 CO -0.11 0.64 -0.44 0.11 -0.87 0.00 0.00 176.83 176.16 2diz h LYS 50 N 1.03 0.19 -6.69 4.77 1.57 -1.17 -3.45 116.57 112.81 2diz h LYS 50 Ca 0.28 -0.09 -0.34 0.00 -1.87 0.00 0.00 60.65 58.63 2diz h LYS 50 Cb -0.11 0.00 0.19 0.00 0.08 0.00 0.00 32.23 32.39 2diz h LYS 50 CO -0.06 0.60 -0.23 1.63 -0.57 0.00 0.00 179.45 180.82 2diz n LYS 51 N -4.00 -3.69 -3.79 3.15 4.76 -0.64 -5.05 118.16 108.90 2diz n LYS 51 Ca -0.02 -1.09 -0.13 0.00 -2.87 0.00 0.00 58.31 54.21 2diz n LYS 51 Cb 0.49 -1.82 -0.13 0.00 -1.84 0.00 0.00 35.03 31.74 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 -4.44 0.16 -0.70 1.97 2.02 -1.26 -5.05 118.70 111.41 2diz s GLU 52 Ca 0.58 0.30 -0.10 0.00 0.02 0.00 0.00 54.97 55.78 2diz s GLU 52 Cb -0.12 -0.01 0.18 0.00 0.10 0.00 0.00 34.13 34.28 2diz s GLU 52 CO 0.52 -0.08 0.59 -0.06 0.02 0.00 0.00 175.26 176.25 2diz s PHE 53 N 0.55 3.57 0.41 1.61 0.40 -1.26 -5.07 117.98 118.19 2diz s PHE 53 Ca -0.04 -2.19 -0.25 0.00 -0.60 0.00 0.00 56.93 53.85 2diz s PHE 53 Cb -0.05 -3.57 -0.08 0.00 0.51 0.00 0.00 43.02 39.83 2diz s PHE 53 CO -0.03 -0.94 1.19 -1.25 0.70 0.00 0.00 175.22 174.89 2diz s PRO 54 N 0.30 3.99 0.00 0.24 0.04 -1.26 -3.02 135.00 135.29 2diz s PRO 54 Ca 0.15 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2diz s PRO 54 Cb -0.17 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2diz s PRO 54 CO -0.05 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2diz n GLY 55 N 0.61 3.12 3.65 0.56 0.00 -1.26 -4.99 105.19 106.87 2diz n GLY 55 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 3.17 0.64 0.99 1.43 -1.17 -5.11 118.68 118.64 2diz s LEU 56 Ca 0.00 -0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 52.23 2diz s LEU 56 Cb 0.00 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2diz s LEU 56 CO 0.00 -0.04 1.27 0.00 0.23 0.00 0.00 176.35 177.82 2diz s ALA 57 N -2.35 2.39 -0.90 4.21 0.00 -1.26 -4.73 121.76 119.12 2diz s ALA 57 Ca 0.32 1.16 -0.18 0.00 0.00 0.00 0.00 51.96 53.26 2diz s ALA 57 Cb -0.06 -3.53 -0.25 0.00 0.00 0.00 0.00 23.12 19.29 2diz s ALA 57 CO 0.20 -1.55 2.31 0.41 0.00 0.00 0.00 175.76 177.13 2diz n GLY 58 N 0.80 -0.34 3.65 0.00 0.00 -1.26 -4.74 105.19 103.29 2diz n GLY 58 Ca 0.15 0.26 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 2diz n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2diz s VAL 59 N 6.55 4.03 0.44 1.61 1.01 -1.26 -4.41 120.40 128.38 2diz s VAL 59 Ca 1.18 1.22 -0.09 0.00 0.00 0.00 0.00 61.98 64.28 2diz s VAL 59 Cb -0.61 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 2diz s VAL 59 CO 0.38 -0.24 0.79 -0.54 0.00 0.00 0.00 175.10 175.49 2diz s LYS 60 N 3.97 3.70 -0.22 2.72 1.02 0.55 -4.92 119.74 126.56 2diz s LYS 60 Ca 0.61 0.41 0.00 0.00 0.02 0.00 0.00 55.97 57.01 2diz s LYS 60 Cb -0.23 -2.37 0.06 0.00 -0.52 0.00 0.00 37.83 34.77 2diz s LYS 60 CO 0.22 -0.12 -0.05 0.42 -0.92 0.00 0.00 175.35 174.90 2diz s ILE 61 N -2.53 1.37 0.49 2.17 -1.09 -1.26 -0.20 121.20 120.15 2diz s ILE 61 Ca 0.50 -1.05 0.01 0.00 -2.23 0.00 0.00 60.65 57.89 2diz s ILE 61 Cb -0.10 -1.64 0.01 0.00 -1.58 0.00 0.00 42.46 39.15 2diz s ILE 61 CO 0.37 -0.06 0.11 0.00 -1.23 0.00 0.00 174.94 174.13 2diz n ALA 62 N 4.74 0.52 -3.20 9.38 0.00 -0.55 -0.49 120.51 130.92 2diz n ALA 62 Ca -0.12 -2.13 -0.13 0.00 0.00 0.00 0.00 53.44 51.07 2diz n ALA 62 Cb 0.45 1.08 -0.08 0.00 0.00 0.00 0.00 19.45 20.90 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 -3.84 0.68 -0.02 0.00 -1.05 -0.05 -3.22 118.70 111.20 2diz s GLU 63 Ca 0.08 -0.24 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 2diz s GLU 63 Cb -0.01 0.30 0.03 0.00 -0.44 0.00 0.00 34.13 34.01 2diz s GLU 63 CO 0.05 -0.19 0.02 0.08 0.95 0.00 0.00 175.26 176.17 2diz s VAL 64 N -1.49 0.03 0.04 1.83 1.01 0.11 -3.30 120.40 118.62 2diz s VAL 64 Ca -0.13 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 2diz s VAL 64 Cb -0.05 -0.15 -0.06 0.00 0.00 0.00 0.00 36.38 36.12 2diz s VAL 64 CO 0.03 0.11 0.65 -1.81 0.00 0.00 0.00 175.10 174.08 2diz s ASP 65 N 1.04 7.09 -0.14 3.32 1.01 -1.26 -2.46 116.67 125.27 2diz s ASP 65 Ca -0.09 1.29 0.04 0.00 0.71 0.00 0.00 52.55 54.50 2diz s ASP 65 Cb -0.13 -2.40 0.32 0.00 1.01 0.00 0.00 42.92 41.71 2diz s ASP 65 CO -0.02 0.12 1.20 0.00 0.21 0.00 0.00 175.17 176.67 2diz n THR 67 N 0.05 0.12 -0.12 0.00 -2.24 -1.26 -4.45 114.28 106.38 2diz n THR 67 Ca 0.18 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.74 2diz n THR 67 Cb 0.81 -0.75 -0.12 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.33 1.48 -1.54 6.98 0.00 -1.25 -4.51 120.51 119.34 2diz n ALA 68 Ca -0.03 -1.08 -0.24 0.00 0.00 0.00 0.00 53.44 52.09 2diz n ALA 68 Cb 0.55 -0.08 0.10 0.00 0.00 0.00 0.00 19.45 20.02 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 -3.15 2.71 -0.02 0.00 -0.58 -1.09 -4.75 120.64 113.76 2diz n GLU 69 Ca -0.42 -3.49 0.20 0.00 -0.42 0.00 0.00 57.16 53.03 2diz n GLU 69 Cb 0.98 -2.17 0.39 0.00 -0.57 0.00 0.00 31.44 30.07 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 1.71 0.00 0.50 3.49 3.08 -1.78 -0.22 114.38 121.17 2diz h ARG 70 Ca 0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.49 2diz h ARG 70 Cb 1.45 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.49 2diz h ARG 70 CO 1.04 0.00 -0.31 -0.97 -1.07 0.00 0.00 179.97 178.66 2diz h ASN 71 N 0.00 -0.78 -0.53 7.04 -0.73 -1.92 0.76 115.58 119.42 2diz h ASN 71 Ca 0.31 0.04 0.07 0.00 1.87 0.00 0.00 56.30 58.60 2diz h ASN 71 Cb 2.39 0.23 -0.06 0.00 0.27 0.00 0.00 38.32 41.14 2diz h ASN 71 CO -0.00 -0.48 0.19 0.40 -0.37 0.00 0.00 177.43 177.17 2diz h ILE 72 N -0.76 0.82 0.17 2.57 2.04 -1.43 -1.64 117.51 119.27 2diz h ILE 72 Ca -0.07 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2diz h ILE 72 Cb 0.61 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2diz h ILE 72 CO 0.07 0.07 -0.34 0.00 0.00 0.00 0.00 178.15 177.94 2diz h SER 74 N -0.60 0.75 -0.01 0.00 0.02 -0.49 0.19 113.55 113.41 2diz h SER 74 Ca 0.02 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2diz h SER 74 Cb 0.61 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 2diz h SER 74 CO -0.17 0.36 0.00 0.50 -1.14 0.00 0.00 176.83 176.38 2diz h LYS 75 N 0.78 0.00 -0.73 3.45 3.64 -0.44 -0.56 116.57 122.72 2diz h LYS 75 Ca 0.49 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.64 2diz h LYS 75 Cb 0.71 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.39 2diz h LYS 75 CO -0.25 0.00 0.28 0.66 -2.27 0.00 0.00 179.45 177.87 2diz n TYR 76 N -4.53 2.41 -2.14 1.91 4.01 0.60 -4.90 117.16 114.52 2diz n TYR 76 Ca -0.03 -1.26 -0.02 0.00 -0.16 0.00 0.00 57.90 56.43 2diz n TYR 76 Cb 0.10 -0.69 -0.00 0.00 -0.31 0.00 0.00 39.34 38.43 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 -0.28 -1.31 -4.58 7.72 7.64 -0.22 -4.77 113.62 117.82 2diz n SER 77 Ca 0.42 0.35 -0.41 0.00 1.01 0.00 0.00 58.87 60.24 2diz n SER 77 Cb 1.39 -1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 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 -1.89 3.32 0.00 0.44 1.01 -0.86 -4.71 120.40 117.71 2diz s VAL 78 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2diz s VAL 78 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2diz s VAL 78 CO 0.00 -0.41 0.00 0.54 0.00 0.00 0.00 175.10 175.23 2diz n ARG 79 N 8.72 3.23 -3.68 2.72 5.12 -1.26 -4.70 116.66 126.81 2diz n ARG 79 Ca 0.25 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.79 2diz n ARG 79 Cb 0.49 -0.96 -0.12 0.00 -1.16 0.00 0.00 32.46 30.71 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 -2.99 1.85 0.16 -0.13 0.00 -1.26 -5.09 107.32 99.86 2diz s GLY 80 Ca 0.00 -1.35 0.07 0.00 0.00 0.00 0.00 44.72 43.44 2diz s GLY 80 CO 0.00 0.67 -0.02 -0.19 0.00 0.00 0.00 173.10 173.56 2diz s TYR 81 N 1.61 2.83 0.58 1.90 2.02 -1.26 -3.79 117.35 121.23 2diz s TYR 81 Ca 0.05 -0.14 -0.18 0.00 -0.37 0.00 0.00 57.07 56.43 2diz s TYR 81 Cb -0.17 -1.38 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 2diz s TYR 81 CO 0.06 0.51 1.12 -1.25 -1.57 0.00 0.00 175.55 174.42 2diz s PRO 82 N -2.84 3.18 0.02 -1.71 0.04 -1.26 -4.68 135.00 127.76 2diz s PRO 82 Ca 0.27 1.54 0.09 0.00 0.04 0.00 0.00 61.00 62.93 2diz s PRO 82 Cb -0.10 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2diz s PRO 82 CO 0.18 -0.97 -0.25 0.99 0.04 0.00 0.00 177.00 176.98 2diz s THR 83 N -1.96 2.03 0.00 1.26 2.01 -0.58 -5.00 115.64 113.41 2diz s THR 83 Ca 0.71 -1.25 0.03 0.00 0.31 0.00 0.00 61.69 61.49 2diz s THR 83 Cb -0.23 -1.72 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 2diz s THR 83 CO 0.32 0.42 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.81 2diz s LEU 84 N -0.99 2.06 -0.01 4.42 1.43 -1.26 -0.53 118.68 123.80 2diz s LEU 84 Ca 0.11 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 52.83 2diz s LEU 84 Cb -0.10 -0.46 0.02 0.00 0.03 0.00 0.00 46.19 45.69 2diz s LEU 84 CO 0.01 0.07 0.29 -0.76 0.23 0.00 0.00 176.35 176.19 2diz s LEU 85 N -0.46 0.93 0.06 1.79 1.43 -0.67 -2.74 118.68 119.02 2diz s LEU 85 Ca 0.02 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 2diz s LEU 85 Cb -0.05 1.21 -0.04 0.00 0.03 0.00 0.00 46.19 47.34 2diz s LEU 85 CO -0.00 -0.45 -0.03 -0.22 0.23 0.00 0.00 176.35 175.88 2diz s LEU 86 N -1.37 3.35 -0.05 1.79 2.96 -0.98 -2.26 118.68 122.12 2diz s LEU 86 Ca -0.13 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2diz s LEU 86 Cb -0.05 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.63 2diz s LEU 86 CO 0.04 0.21 0.03 -0.36 -1.32 0.00 0.00 176.35 174.95 2diz s PHE 87 N -1.20 0.32 -0.14 5.38 0.40 -1.19 0.12 117.98 121.69 2diz s PHE 87 Ca 0.22 0.05 -0.00 0.00 -0.60 0.00 0.00 56.93 56.60 2diz s PHE 87 Cb -0.11 -0.56 0.03 0.00 0.51 0.00 0.00 43.02 42.88 2diz s PHE 87 CO 0.14 -0.22 -0.08 0.50 0.70 0.00 0.00 175.22 176.26 2diz s ARG 88 N 1.80 1.66 0.00 0.44 3.52 -1.02 -2.68 118.95 122.67 2diz s ARG 88 Ca 0.01 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 2diz s ARG 88 Cb -0.12 -1.85 0.00 0.00 -1.56 0.00 0.00 34.95 31.42 2diz s ARG 88 CO -0.03 -0.32 0.00 0.41 -0.81 0.00 0.00 175.30 174.55 2diz n GLY 89 N 4.88 1.75 0.00 8.12 0.00 -1.26 -3.70 105.19 114.98 2diz n GLY 89 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 1.46 2.85 -0.02 0.00 -1.25 -4.73 105.19 101.50 2diz n GLY 90 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.16 0.01 0.89 1.61 -0.14 -1.24 -4.85 119.74 115.86 2diz s LYS 91 Ca 0.00 0.16 -0.16 0.00 -1.36 0.00 0.00 55.97 54.60 2diz s LYS 91 Cb 0.00 -0.13 -0.14 0.00 -1.68 0.00 0.00 37.83 35.88 2diz s LYS 91 CO 0.00 -0.10 -0.68 0.36 -0.76 0.00 0.00 175.35 174.17 2diz n LYS 92 N 3.73 0.00 0.06 1.68 2.85 -1.26 -2.44 118.16 122.78 2diz n LYS 92 Ca -0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 2diz n LYS 92 Cb 0.54 -0.96 0.00 0.00 -0.65 0.00 0.00 35.03 33.96 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 -2.26 0.99 -3.77 0.58 0.31 0.33 -4.65 118.33 109.86 2diz n VAL 93 Ca -0.01 0.33 -0.10 0.00 -0.01 0.00 0.00 64.34 64.56 2diz n VAL 93 Cb 0.52 -1.42 -0.04 0.00 -0.91 0.00 0.00 33.84 31.99 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 -5.80 -0.21 -0.19 4.52 0.15 -1.25 -4.99 113.70 105.93 2diz s SER 94 Ca 0.00 -0.53 -0.01 0.00 0.70 0.00 0.00 55.95 56.10 2diz s SER 94 Cb 0.00 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2diz s SER 94 CO 0.00 -1.01 -0.12 -0.70 1.20 0.00 0.00 173.24 172.60 2diz s GLU 95 N -3.88 3.21 -0.07 5.44 2.12 -1.26 -2.32 118.70 121.94 2diz s GLU 95 Ca 0.10 -0.72 -0.30 0.00 0.36 0.00 0.00 54.97 54.41 2diz s GLU 95 Cb -0.00 -2.76 -0.02 0.00 0.26 0.00 0.00 34.13 31.60 2diz s GLU 95 CO -0.03 -0.15 1.07 -1.58 -0.54 0.00 0.00 175.26 174.04 2diz s HIS 96 N 1.24 3.44 0.00 5.30 5.65 -1.11 -4.88 115.29 124.93 2diz s HIS 96 Ca 0.03 1.48 0.00 0.00 0.25 0.00 0.00 55.06 56.82 2diz s HIS 96 Cb -0.14 -3.26 0.00 0.00 -1.18 0.00 0.00 32.58 28.00 2diz s HIS 96 CO -0.06 -0.57 0.00 -1.13 -0.65 0.00 0.00 174.74 172.33 2diz n SER 97 N 4.84 3.60 -2.60 9.88 3.41 -1.26 -4.46 113.62 127.03 2diz n SER 97 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2diz n SER 97 Cb 0.48 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2diz n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2diz n GLY 98 N 3.09 -1.76 2.89 5.00 0.00 -1.26 -4.83 105.19 108.32 2diz n GLY 98 Ca 0.00 -1.53 -0.52 0.00 0.00 0.00 0.00 46.02 43.97 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 3.57 0.11 0.36 -0.02 0.00 -1.26 -4.83 105.19 103.12 2diz n GLY 99 Ca 0.00 0.76 0.08 0.00 0.00 0.00 0.00 46.02 46.86 2diz n GLY 99 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2diz n ARG 100 N 2.90 1.47 -0.71 1.61 -4.01 -1.26 -4.65 116.66 112.01 2diz n ARG 100 Ca 0.23 -2.93 -0.28 0.00 -1.04 0.00 0.00 57.85 53.83 2diz n ARG 100 Cb -0.04 -1.57 0.23 0.00 -3.04 0.00 0.00 32.46 28.04 2diz n ARG 100 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2diz s ASP 101 N -3.01 1.44 0.09 2.89 1.01 -1.26 -4.51 116.67 113.31 2diz s ASP 101 Ca 0.35 1.46 -0.20 0.00 0.71 0.00 0.00 52.55 54.88 2diz s ASP 101 Cb 0.33 -2.20 -0.06 0.00 1.01 0.00 0.00 42.92 41.99 2diz s ASP 101 CO -0.01 -3.90 1.33 0.25 0.21 0.00 0.00 175.17 173.04 2diz h LEU 102 N -2.42 -1.20 -0.70 1.23 5.85 -1.97 0.50 115.31 116.60 2diz h LEU 102 Ca -0.59 0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 2diz h LEU 102 Cb 1.33 0.50 -0.03 0.00 0.37 0.00 0.00 40.66 42.84 2diz h LEU 102 CO 0.52 -0.21 0.08 -0.78 -0.34 0.00 0.00 178.44 177.70 2diz h ASP 103 N -0.17 1.04 0.17 1.25 1.82 -1.99 -1.98 116.42 116.57 2diz h ASP 103 Ca 0.06 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2diz h ASP 103 Cb 0.33 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.06 2diz h ASP 103 CO -0.43 1.05 0.00 -1.20 -1.61 0.00 0.00 179.24 177.05 2diz n SER 104 N -4.20 0.41 -0.05 2.28 7.64 -0.49 -1.58 113.62 117.62 2diz n SER 104 Ca 0.04 0.66 -0.13 0.00 1.01 0.00 0.00 58.87 60.45 2diz n SER 104 Cb 0.30 -0.73 -0.14 0.00 -1.01 0.00 0.00 64.21 62.64 2diz n SER 104 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2diz n LEU 105 N -2.02 1.40 -0.18 -3.43 4.77 0.16 -3.53 117.00 114.18 2diz n LEU 105 Ca -0.00 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 2diz n LEU 105 Cb 0.07 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2diz n LEU 105 CO 0.10 0.60 0.79 -0.74 -1.33 0.00 0.00 177.39 176.81 2diz h HIS 106 N 0.02 1.01 -0.36 -1.77 2.76 -1.00 -2.91 115.15 112.90 2diz h HIS 106 Ca -0.42 -0.19 -0.13 0.00 -2.20 0.00 0.00 60.37 57.44 2diz h HIS 106 Cb 2.06 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 30.75 2diz h HIS 106 CO 0.02 0.95 -0.27 0.07 -1.30 0.00 0.00 177.93 177.41 2diz h ARG 107 N 0.79 0.82 -0.68 5.26 0.11 -1.65 -2.22 114.38 116.81 2diz h ARG 107 Ca 0.14 -0.40 0.11 0.00 0.10 0.00 0.00 59.98 59.94 2diz h ARG 107 Cb 0.56 -0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.56 2diz h ARG 107 CO 0.03 1.03 0.26 0.35 0.10 0.00 0.00 179.97 181.74 2diz h PHE 108 N 0.62 0.44 -0.02 4.08 3.04 -1.58 0.15 116.94 123.66 2diz h PHE 108 Ca 0.07 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2diz h PHE 108 Cb 0.84 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.25 2diz h PHE 108 CO 0.06 0.08 -0.02 0.28 -2.02 0.00 0.00 178.31 176.69 2diz h VAL 109 N 0.42 1.39 -0.49 1.41 2.07 -1.46 0.14 116.25 119.73 2diz h VAL 109 Ca 0.35 -1.19 0.11 0.00 0.82 0.00 0.00 66.70 66.80 2diz h VAL 109 Cb 0.48 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2diz h VAL 109 CO -0.35 0.32 0.34 -0.07 0.02 0.00 0.00 177.57 177.82 2diz h LEU 110 N -0.42 0.14 0.05 2.57 3.38 -0.89 -0.09 115.31 120.05 2diz h LEU 110 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2diz h LEU 110 Cb 0.53 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2diz h LEU 110 CO 0.01 0.08 -0.79 -1.28 0.09 0.00 0.00 178.44 176.55 2diz h SER 111 N 0.16 0.17 -0.73 -0.43 0.87 -0.63 -3.31 113.55 109.65 2diz h SER 111 Ca 0.23 -0.84 0.09 0.00 -1.23 0.00 0.00 61.79 60.04 2diz h SER 111 Cb 0.70 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.53 2diz h SER 111 CO -0.03 1.34 0.38 1.56 -0.53 0.00 0.00 176.83 179.54 2diz h GLN 112 N -0.72 0.62 -1.07 2.24 1.08 -0.24 0.08 115.11 117.09 2diz h GLN 112 Ca -0.18 -0.04 -0.21 0.00 -1.45 0.00 0.00 58.65 56.77 2diz h GLN 112 Cb 1.37 -0.14 -0.12 0.00 -0.05 0.00 0.00 27.48 28.54 2diz h GLN 112 CO -0.01 0.41 0.27 0.00 -0.95 0.00 0.00 178.83 178.55 2diz n ALA 113 N -2.40 3.88 -3.39 3.87 0.00 -0.09 -4.80 120.51 117.57 2diz n ALA 113 Ca 0.12 -1.18 -0.12 0.00 0.00 0.00 0.00 53.44 52.25 2diz n ALA 113 Cb 0.28 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 2diz n ALA 113 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2diz s LYS 114 N -1.33 0.42 -0.25 0.00 1.02 0.01 -4.98 119.74 114.63 2diz s LYS 114 Ca 0.23 0.59 -0.01 0.00 0.02 0.00 0.00 55.97 56.81 2diz s LYS 114 Cb 0.19 0.15 0.19 0.00 -0.52 0.00 0.00 37.83 37.83 2diz s LYS 114 CO 0.04 -0.08 1.95 -0.25 -0.92 0.00 0.00 175.35 176.09 2diz n ASP 115 N 3.25 5.98 -4.55 2.83 8.00 -1.26 -4.85 116.55 125.95 2diz n ASP 115 Ca -0.16 -2.92 -0.36 0.00 0.71 0.00 0.00 54.79 52.06 2diz n ASP 115 Cb 0.57 -1.03 -0.04 0.00 -0.02 0.00 0.00 41.12 40.60 2diz n ASP 115 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2diz s GLU 116 N -1.48 2.68 0.00 -1.24 2.12 -1.26 -5.23 118.70 114.29 2diz s GLU 116 Ca 0.25 0.25 0.18 0.00 0.36 0.00 0.00 54.97 56.01 2diz s GLU 116 Cb 0.20 -4.58 1.06 0.00 0.26 0.00 0.00 34.13 31.07 2diz s GLU 116 CO 0.00 -2.84 1.46 1.47 -0.54 0.00 0.00 175.26 174.81