#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 -0.72 -0.87 1.61 1.04 -1.26 -5.10 113.70 108.40 2diz s SER 2 Ca 0.00 1.29 -0.03 0.00 0.48 0.00 0.00 55.95 57.68 2diz s SER 2 Cb 0.00 1.24 0.22 0.00 0.10 0.00 0.00 66.02 67.58 2diz s SER 2 CO 0.00 -0.22 0.76 -0.94 0.98 0.00 0.00 173.24 173.82 2diz s SER 3 N 0.87 6.04 -0.07 7.02 1.04 -1.26 -4.92 113.70 122.43 2diz s SER 3 Ca -0.04 -3.53 -0.05 0.00 0.48 0.00 0.00 55.95 52.81 2diz s SER 3 Cb -0.05 -1.94 0.02 0.00 0.10 0.00 0.00 66.02 64.15 2diz s SER 3 CO -0.07 -0.24 0.10 0.61 0.98 0.00 0.00 173.24 174.62 2diz n GLY 4 N 2.62 -4.35 3.02 7.32 0.00 -1.26 -5.05 105.19 107.49 2diz n GLY 4 Ca 0.19 0.76 -0.10 0.00 0.00 0.00 0.00 46.02 46.88 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 -0.49 0.47 -0.19 1.61 1.04 -1.26 -5.15 113.70 109.73 2diz s SER 5 Ca -0.12 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 55.68 2diz s SER 5 Cb 0.01 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 2diz s SER 5 CO 0.31 -0.30 0.01 -0.44 0.98 0.00 0.00 173.24 173.80 2diz s SER 6 N -1.67 5.04 -0.15 7.02 0.01 -1.26 -4.99 113.70 117.71 2diz s SER 6 Ca -0.11 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.05 2diz s SER 6 Cb -0.08 -1.86 0.26 0.00 0.21 0.00 0.00 66.02 64.55 2diz s SER 6 CO -0.01 0.10 1.25 0.61 0.41 0.00 0.00 173.24 175.60 2diz n GLY 7 N 3.98 2.72 1.46 3.44 0.00 -1.26 -4.06 105.19 111.46 2diz n GLY 7 Ca -0.17 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.03 0.24 -3.63 2.61 -2.24 -1.26 -4.45 114.28 105.52 2diz n THR 8 Ca 0.19 0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.92 2diz n THR 8 Cb 0.86 -1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.00 0.00 -1.03 2.28 1.01 -1.26 -4.17 120.40 115.23 2diz s VAL 9 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2diz s VAL 9 Cb 0.00 -1.00 0.19 0.00 0.00 0.00 0.00 36.38 35.57 2diz s VAL 9 CO 0.00 0.00 1.15 -0.76 0.00 0.00 0.00 175.10 175.49 2diz s LEU 10 N 0.56 5.65 -0.86 3.92 1.02 0.30 -4.73 118.68 124.54 2diz s LEU 10 Ca -0.01 -2.78 -0.26 0.00 0.02 0.00 0.00 54.13 51.09 2diz s LEU 10 Cb -0.05 -2.32 -0.16 0.00 0.02 0.00 0.00 46.19 43.67 2diz s LEU 10 CO -0.02 -0.71 2.35 0.00 0.02 0.00 0.00 176.35 177.98 2diz s ALA 11 N 1.05 0.61 0.62 4.21 0.00 -1.26 -2.69 121.76 124.30 2diz s ALA 11 Ca 0.33 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 51.19 2diz s ALA 11 Cb -0.06 -4.61 -0.02 0.00 0.00 0.00 0.00 23.12 18.43 2diz s ALA 11 CO -0.06 -6.19 1.06 -0.51 0.00 0.00 0.00 175.76 170.05 2diz s LEU 12 N 15.45 3.39 0.27 0.00 1.43 -1.18 -4.96 118.68 133.07 2diz s LEU 12 Ca 0.90 1.75 0.05 0.00 -1.03 0.00 0.00 54.13 55.81 2diz s LEU 12 Cb -0.11 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.53 2diz s LEU 12 CO 0.10 -1.25 -0.02 0.42 0.23 0.00 0.00 176.35 175.83 2diz s THR 13 N -2.64 1.35 -0.82 5.49 -4.23 -1.26 -4.83 115.64 108.71 2diz s THR 13 Ca 0.62 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 59.09 2diz s THR 13 Cb -0.15 -2.46 0.04 0.00 1.34 0.00 0.00 72.50 71.26 2diz s THR 13 CO 0.42 -0.27 1.09 1.21 -0.54 0.00 0.00 174.62 176.54 2diz n GLU 14 N -0.54 0.02 -0.06 3.99 0.00 -1.26 0.14 120.64 122.94 2diz n GLU 14 Ca -0.05 0.50 -0.14 0.00 0.00 0.00 0.00 57.16 57.47 2diz n GLU 14 Cb 0.64 -1.60 -0.14 0.00 0.00 0.00 0.00 31.44 30.34 2diz n GLU 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2diz n ASN 15 N -1.61 1.22 -1.87 4.31 3.02 -1.26 -4.48 115.26 114.59 2diz n ASN 15 Ca -0.00 0.14 -0.08 0.00 -0.03 0.00 0.00 54.58 54.61 2diz n ASN 15 Cb 0.03 -0.09 0.07 0.00 -0.61 0.00 0.00 39.78 39.18 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 -3.13 2.96 -0.02 6.41 6.94 -0.15 -4.74 115.26 123.53 2diz n ASN 16 Ca -0.31 -3.14 -0.18 0.00 -0.02 0.00 0.00 54.58 50.93 2diz n ASN 16 Cb 1.06 -0.41 -0.14 0.00 -2.36 0.00 0.00 39.78 37.94 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 -0.62 1.01 0.04 -2.53 -0.00 0.36 -3.87 117.46 111.85 2diz n PHE 17 Ca 0.25 0.24 -0.21 0.00 -0.00 0.00 0.00 57.45 57.73 2diz n PHE 17 Cb 0.89 -1.14 -0.14 0.00 -0.00 0.00 0.00 39.48 39.09 2diz n PHE 17 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 2diz h ASP 18 N 0.05 0.48 -1.00 -2.13 1.82 -1.86 -3.31 116.42 110.47 2diz h ASP 18 Ca -0.43 -0.87 0.09 0.00 -0.39 0.00 0.00 57.03 55.43 2diz h ASP 18 Cb 2.02 -0.16 -0.07 0.00 0.68 0.00 0.00 39.33 41.80 2diz h ASP 18 CO 0.06 1.76 0.64 0.44 -1.61 0.00 0.00 179.24 180.53 2diz h ASP 19 N 0.08 0.99 0.62 2.28 5.19 -1.85 -0.11 116.42 123.63 2diz h ASP 19 Ca -0.37 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.03 2diz h ASP 19 Cb 2.06 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 41.39 2diz h ASP 19 CO 0.13 0.59 -0.30 0.74 -3.12 0.00 0.00 179.24 177.29 2diz h THR 20 N 1.10 0.00 -0.98 0.35 2.02 -1.71 -3.12 112.91 110.57 2diz h THR 20 Ca 0.46 -0.14 0.19 0.00 0.77 0.00 0.00 66.41 67.69 2diz h THR 20 Cb 0.29 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.61 2diz h THR 20 CO -0.21 0.00 0.61 0.16 0.37 0.00 0.00 175.52 176.46 2diz h ILE 21 N -0.98 0.70 -0.39 3.11 3.07 -1.61 0.21 117.51 121.63 2diz h ILE 21 Ca -0.09 -0.23 0.11 0.00 1.55 0.00 0.00 64.86 66.21 2diz h ILE 21 Cb 0.64 -0.03 -0.02 0.00 -0.27 0.00 0.00 36.82 37.15 2diz h ILE 21 CO 0.14 0.12 0.59 0.00 -1.05 0.00 0.00 178.15 177.95 2diz h ALA 22 N 1.63 2.07 -3.00 0.16 0.00 -0.95 -3.27 119.26 115.90 2diz h ALA 22 Ca 0.55 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.80 2diz h ALA 22 Cb 0.97 0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.59 2diz h ALA 22 CO -0.32 -0.79 -0.60 -1.21 0.00 0.00 0.00 179.25 176.33 2diz s GLU 23 N -4.42 3.75 0.79 0.00 2.02 0.74 -4.44 118.70 117.13 2diz s GLU 23 Ca -0.03 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.52 2diz s GLU 23 Cb 0.13 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 31.00 2diz s GLU 23 CO 0.43 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.01 2diz n GLY 24 N 4.71 0.01 3.72 -1.39 0.00 -1.26 -4.55 105.19 106.43 2diz n GLY 24 Ca -0.16 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 4.75 -0.15 -0.61 1.01 -1.05 -3.55 121.20 121.60 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 0.05 0.00 0.01 0.00 0.00 42.46 38.28 2diz s ILE 25 CO 0.00 0.26 0.01 -0.89 0.00 0.00 0.00 174.94 174.32 2diz s THR 26 N 0.46 0.56 -0.42 2.92 2.01 -0.75 -1.52 115.64 118.89 2diz s THR 26 Ca 0.46 -0.36 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 2diz s THR 26 Cb -0.21 -0.92 0.02 0.00 0.01 0.00 0.00 72.50 71.40 2diz s THR 26 CO 0.26 -0.02 0.67 0.12 -0.69 0.00 0.00 174.62 174.96 2diz s PHE 27 N 1.86 3.07 0.10 4.92 5.36 0.13 -3.11 117.98 130.30 2diz s PHE 27 Ca 0.01 0.06 0.03 0.00 -0.96 0.00 0.00 56.93 56.08 2diz s PHE 27 Cb -0.15 -3.36 -0.04 0.00 -0.34 0.00 0.00 43.02 39.13 2diz s PHE 27 CO -0.07 -0.84 0.10 0.42 -1.46 0.00 0.00 175.22 173.37 2diz s ILE 28 N 2.88 4.61 -0.05 3.12 1.01 -1.09 -1.19 121.20 130.49 2diz s ILE 28 Ca 0.24 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.13 2diz s ILE 28 Cb -0.14 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.08 2diz s ILE 28 CO 0.19 0.08 -0.16 -0.75 0.00 0.00 0.00 174.94 174.30 2diz s LYS 29 N -2.55 1.78 -0.47 2.79 2.20 -0.88 -2.36 119.74 120.25 2diz s LYS 29 Ca 0.30 -0.55 -0.02 0.00 -0.36 0.00 0.00 55.97 55.34 2diz s LYS 29 Cb -0.12 -1.51 0.12 0.00 -1.51 0.00 0.00 37.83 34.82 2diz s LYS 29 CO 0.23 0.17 0.26 -0.06 -0.36 0.00 0.00 175.35 175.59 2diz s PHE 30 N 0.24 3.54 0.52 4.03 0.40 0.56 -0.09 117.98 127.17 2diz s PHE 30 Ca -0.08 -2.57 0.05 0.00 -0.60 0.00 0.00 56.93 53.74 2diz s PHE 30 Cb -0.13 -3.18 0.02 0.00 0.51 0.00 0.00 43.02 40.24 2diz s PHE 30 CO 0.03 -0.93 0.34 1.52 0.70 0.00 0.00 175.22 176.88 2diz s TYR 31 N 0.75 1.84 -0.02 0.36 -0.85 -1.05 -1.81 117.35 116.56 2diz s TYR 31 Ca 0.11 -0.80 0.02 0.00 -0.52 0.00 0.00 57.07 55.88 2diz s TYR 31 Cb -0.22 -1.91 0.01 0.00 0.38 0.00 0.00 41.96 40.22 2diz s TYR 31 CO -0.04 -0.31 -0.06 0.00 -1.52 0.00 0.00 175.55 173.62 2diz s ALA 32 N -2.74 0.65 0.23 9.51 0.00 -1.26 -1.00 121.76 127.14 2diz s ALA 32 Ca 0.33 -0.19 0.23 0.00 0.00 0.00 0.00 51.96 52.32 2diz s ALA 32 Cb -0.01 -0.28 0.97 0.00 0.00 0.00 0.00 23.12 23.80 2diz s ALA 32 CO 0.20 0.08 1.86 -1.00 0.00 0.00 0.00 175.76 176.90 2diz h PRO 33 N 6.54 0.00 0.00 0.00 0.13 -1.99 -2.64 132.00 134.05 2diz h PRO 33 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2diz h PRO 33 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2diz h PRO 33 CO 0.49 0.25 0.00 0.11 -0.23 0.00 0.00 178.00 178.62 2diz h TRP 34 N 0.00 0.00 -3.69 1.56 5.08 -2.01 -3.45 115.95 113.44 2diz h TRP 34 Ca -0.00 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.47 2diz h TRP 34 Cb 0.68 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.81 2diz h TRP 34 CO 0.00 0.00 0.11 0.00 -1.28 0.00 0.00 178.44 177.27 2diz n GLY 36 N -0.00 -0.93 0.52 0.00 0.00 -1.26 -4.05 105.19 99.46 2diz n GLY 36 Ca 0.02 -0.13 0.35 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.00 0.20 -0.33 1.61 3.86 -1.95 0.88 115.15 118.41 2diz h HIS 37 Ca -0.05 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 2diz h HIS 37 Cb 0.63 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 2diz h HIS 37 CO -0.18 -0.01 -0.07 0.00 0.86 0.00 0.00 177.93 178.53 2diz h LYS 39 N 0.50 0.27 0.00 0.00 1.57 0.66 0.84 116.57 120.41 2diz h LYS 39 Ca 0.10 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2diz h LYS 39 Cb 0.43 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2diz h LYS 39 CO 0.02 0.18 -0.26 1.15 -0.57 0.00 0.00 179.45 179.97 2diz h THR 40 N 0.28 0.88 0.00 -0.16 2.02 -1.47 -2.68 112.91 111.78 2diz h THR 40 Ca 0.21 -1.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.28 2diz h THR 40 Cb 0.48 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 2diz h THR 40 CO -0.04 0.25 -1.19 0.25 0.37 0.00 0.00 175.52 175.15 2diz h LEU 41 N 0.00 0.00 -0.89 2.58 5.85 -0.96 -3.36 115.31 118.53 2diz h LEU 41 Ca -0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 2diz h LEU 41 Cb 0.57 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.49 2diz h LEU 41 CO 0.03 0.44 -0.53 0.00 -0.34 0.00 0.00 178.44 178.04 2diz n ALA 42 N -2.32 -0.57 -0.03 1.25 0.00 -0.55 -0.03 120.51 118.26 2diz n ALA 42 Ca -0.06 0.76 -0.13 0.00 0.00 0.00 0.00 53.44 54.01 2diz n ALA 42 Cb 0.76 -0.12 -0.09 0.00 0.00 0.00 0.00 19.45 20.00 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 0.11 -1.03 0.00 0.13 -1.75 -3.19 132.00 126.27 2diz h PRO 43 Ca 0.14 -0.06 0.27 0.00 -0.87 0.00 0.00 66.00 65.48 2diz h PRO 43 Cb 0.37 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.38 2diz h PRO 43 CO -0.84 0.57 0.63 1.15 -0.23 0.00 0.00 178.00 179.28 2diz h THR 44 N -0.34 0.49 -0.74 1.56 2.02 -1.44 0.26 112.91 114.73 2diz h THR 44 Ca 0.01 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2diz h THR 44 Cb 0.55 -0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 2diz h THR 44 CO 0.01 0.09 0.43 -0.25 0.37 0.00 0.00 175.52 176.17 2diz h TRP 45 N 0.47 0.99 -0.32 3.16 2.91 -0.43 -2.74 115.95 119.99 2diz h TRP 45 Ca 0.64 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.66 2diz h TRP 45 Cb 1.42 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 29.73 2diz h TRP 45 CO -0.01 0.67 0.19 0.93 -1.03 0.00 0.00 178.44 179.20 2diz h GLU 46 N 1.01 0.37 -0.75 2.65 5.08 -0.53 -2.52 114.58 119.89 2diz h GLU 46 Ca 0.26 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.72 2diz h GLU 46 Cb -0.01 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.07 2diz h GLU 46 CO -0.05 0.25 0.36 0.93 -1.00 0.00 0.00 179.01 179.50 2diz h GLU 47 N 0.38 0.54 -0.45 2.33 4.39 -1.19 -1.48 114.58 119.11 2diz h GLU 47 Ca 0.12 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.84 2diz h GLU 47 Cb -0.01 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.47 2diz h GLU 47 CO -0.05 0.36 0.18 1.25 -1.16 0.00 0.00 179.01 179.59 2diz h LEU 48 N 0.56 0.21 -1.67 1.33 5.85 -1.20 -0.99 115.31 119.41 2diz h LEU 48 Ca 0.39 0.05 0.25 0.00 0.84 0.00 0.00 57.88 59.40 2diz h LEU 48 Cb 0.50 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2diz h LEU 48 CO -0.33 0.16 0.65 0.77 -0.34 0.00 0.00 178.44 179.34 2diz h SER 49 N 0.36 0.26 -0.01 1.25 4.64 -1.03 0.15 113.55 119.17 2diz h SER 49 Ca 0.21 0.03 -0.24 0.00 -0.47 0.00 0.00 61.79 61.32 2diz h SER 49 Cb 0.19 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2diz h SER 49 CO -0.20 0.08 -0.92 0.11 -0.87 0.00 0.00 176.83 175.03 2diz h LYS 50 N 0.25 0.70 -6.32 4.77 1.57 -1.09 -3.46 116.57 112.99 2diz h LYS 50 Ca 0.49 -0.67 -0.47 0.00 -1.87 0.00 0.00 60.65 58.13 2diz h LYS 50 Cb 1.49 0.17 0.25 0.00 0.08 0.00 0.00 32.23 34.22 2diz h LYS 50 CO -0.14 1.27 -1.93 1.63 -0.57 0.00 0.00 179.45 179.71 2diz n LYS 51 N -3.87 -0.81 -3.92 3.15 4.76 0.53 -5.02 118.16 112.98 2diz n LYS 51 Ca -0.09 -0.23 -0.15 0.00 -2.87 0.00 0.00 58.31 54.97 2diz n LYS 51 Cb 0.82 -1.34 -0.15 0.00 -1.84 0.00 0.00 35.03 32.52 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 -2.70 0.20 -0.52 1.97 2.02 -1.26 -5.04 118.70 113.36 2diz s GLU 52 Ca 0.45 0.04 -0.15 0.00 0.02 0.00 0.00 54.97 55.34 2diz s GLU 52 Cb 0.00 -0.33 0.12 0.00 0.10 0.00 0.00 34.13 34.02 2diz s GLU 52 CO 0.66 -0.08 0.47 -0.06 0.02 0.00 0.00 175.26 176.26 2diz s PHE 53 N 0.66 3.27 0.58 1.61 0.40 -1.26 -5.07 117.98 118.18 2diz s PHE 53 Ca -0.06 -1.32 -0.18 0.00 -0.60 0.00 0.00 56.93 54.77 2diz s PHE 53 Cb -0.09 -3.68 -0.04 0.00 0.51 0.00 0.00 43.02 39.72 2diz s PHE 53 CO -0.01 -0.99 1.12 -1.25 0.70 0.00 0.00 175.22 174.79 2diz s PRO 54 N 1.58 3.18 -0.93 0.24 0.04 -1.26 -3.07 135.00 134.77 2diz s PRO 54 Ca 0.03 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2diz s PRO 54 Cb -0.29 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2diz s PRO 54 CO 0.03 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.51 2diz n GLY 55 N -0.09 0.69 3.39 0.56 0.00 -1.26 -4.90 105.19 103.58 2diz n GLY 55 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.47 2.46 0.83 0.99 1.43 -1.18 -5.09 118.68 114.66 2diz s LEU 56 Ca 0.00 -0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 52.10 2diz s LEU 56 Cb 0.00 -1.01 0.10 0.00 0.03 0.00 0.00 46.19 45.30 2diz s LEU 56 CO 0.00 0.04 1.13 0.00 0.23 0.00 0.00 176.35 177.75 2diz s ALA 57 N -1.99 1.88 -0.76 4.21 0.00 -1.26 -4.78 121.76 119.06 2diz s ALA 57 Ca 0.20 0.48 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 2diz s ALA 57 Cb -0.06 -3.38 -0.16 0.00 0.00 0.00 0.00 23.12 19.52 2diz s ALA 57 CO 0.09 -2.24 2.51 0.41 0.00 0.00 0.00 175.76 176.53 2diz n GLY 58 N -0.38 -0.17 3.57 0.00 0.00 -1.26 -4.77 105.19 102.18 2diz n GLY 58 Ca 0.11 0.77 -0.41 0.00 0.00 0.00 0.00 46.02 46.49 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 10.19 5.09 0.11 1.61 1.01 -1.25 -2.54 120.40 134.62 2diz s VAL 59 Ca 1.16 0.39 0.02 0.00 0.00 0.00 0.00 61.98 63.55 2diz s VAL 59 Cb -0.66 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 2diz s VAL 59 CO 0.36 -0.07 0.24 -0.54 0.00 0.00 0.00 175.10 175.09 2diz s LYS 60 N 2.23 3.39 -0.26 2.72 1.02 -0.58 -4.94 119.74 123.33 2diz s LYS 60 Ca 0.17 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.63 2diz s LYS 60 Cb -0.16 -2.97 0.06 0.00 -0.52 0.00 0.00 37.83 34.24 2diz s LYS 60 CO 0.12 0.55 -0.11 0.42 -0.92 0.00 0.00 175.35 175.41 2diz s ILE 61 N -1.64 2.16 0.43 2.17 -1.09 -1.26 0.21 121.20 122.18 2diz s ILE 61 Ca 0.34 -1.62 0.04 0.00 -2.23 0.00 0.00 60.65 57.18 2diz s ILE 61 Cb -0.12 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 2diz s ILE 61 CO 0.28 -0.02 0.04 0.00 -1.23 0.00 0.00 174.94 174.01 2diz s ALA 62 N 1.11 3.33 0.19 9.38 0.00 -0.33 -0.54 121.76 134.89 2diz s ALA 62 Ca -0.09 -1.31 -0.05 0.00 0.00 0.00 0.00 51.96 50.52 2diz s ALA 62 Cb -0.20 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 2diz s ALA 62 CO -0.05 -0.16 0.21 -1.83 0.00 0.00 0.00 175.76 173.92 2diz s GLU 63 N -3.80 1.20 -0.28 0.00 -1.05 -1.10 -2.07 118.70 111.60 2diz s GLU 63 Ca 0.22 -1.44 -0.14 0.00 -0.15 0.00 0.00 54.97 53.46 2diz s GLU 63 Cb 0.05 0.32 0.10 0.00 -0.44 0.00 0.00 34.13 34.16 2diz s GLU 63 CO 0.11 -0.42 0.67 0.08 0.95 0.00 0.00 175.26 176.65 2diz s VAL 64 N -4.08 -0.33 0.12 1.83 1.01 0.87 -3.12 120.40 116.69 2diz s VAL 64 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 2diz s VAL 64 Cb 0.05 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.38 2diz s VAL 64 CO 0.07 0.00 1.01 -1.81 0.00 0.00 0.00 175.10 174.37 2diz s ASP 65 N 2.06 7.42 -0.00 3.32 1.11 -1.26 -2.54 116.67 126.77 2diz s ASP 65 Ca -0.09 1.87 0.00 0.00 0.18 0.00 0.00 52.55 54.52 2diz s ASP 65 Cb -0.07 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.34 2diz s ASP 65 CO -0.19 -0.13 0.84 0.00 1.18 0.00 0.00 175.17 176.86 2diz n THR 67 N -0.29 0.36 0.19 0.00 -2.24 -1.26 -3.93 114.28 107.10 2diz n THR 67 Ca 0.01 0.11 0.08 0.00 -2.27 0.00 0.00 64.05 61.98 2diz n THR 67 Cb 0.10 -1.53 0.16 0.00 -2.10 0.00 0.00 70.33 66.97 2diz n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2diz h ALA 68 N -0.01 0.87 0.00 6.98 0.00 -1.98 -3.30 119.26 121.82 2diz h ALA 68 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2diz h ALA 68 Cb 0.74 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2diz h ALA 68 CO -0.00 0.27 -0.34 0.39 0.00 0.00 0.00 179.25 179.57 2diz n GLU 69 N -3.17 0.61 -0.27 0.00 1.02 -0.83 -4.87 120.64 113.13 2diz n GLU 69 Ca 0.03 -1.85 0.19 0.00 -0.02 0.00 0.00 57.16 55.51 2diz n GLU 69 Cb 0.59 -0.94 0.36 0.00 -0.02 0.00 0.00 31.44 31.44 2diz n GLU 69 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2diz n ARG 70 N -0.61 -0.06 -0.24 3.49 1.85 -1.19 0.19 116.66 120.09 2diz n ARG 70 Ca 0.08 1.18 0.14 0.00 -1.00 0.00 0.00 57.85 58.24 2diz n ARG 70 Cb 0.71 -1.99 0.26 0.00 -1.05 0.00 0.00 32.46 30.39 2diz n ARG 70 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2diz n ASN 71 N -5.01 0.01 -0.01 2.89 4.13 -1.26 0.15 115.26 116.15 2diz n ASN 71 Ca 0.25 1.18 -0.16 0.00 1.68 0.00 0.00 54.58 57.53 2diz n ASN 71 Cb 0.84 -0.47 -0.11 0.00 -1.54 0.00 0.00 39.78 38.50 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 1.49 0.31 2.41 2.04 -0.64 -3.17 117.51 119.96 2diz h ILE 72 Ca 0.47 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 64.32 2diz h ILE 72 Cb 1.06 2.68 -0.03 0.00 -0.74 0.00 0.00 36.82 39.79 2diz h ILE 72 CO -0.63 0.57 -0.39 0.00 0.00 0.00 0.00 178.15 177.70 2diz h SER 74 N -0.75 0.46 -0.10 0.00 0.02 -0.63 0.50 113.55 113.05 2diz h SER 74 Ca -0.02 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2diz h SER 74 Cb 0.70 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2diz h SER 74 CO -0.11 0.10 -0.12 0.50 -1.14 0.00 0.00 176.83 176.06 2diz h LYS 75 N 0.42 0.44 -0.85 3.45 3.11 -1.29 -2.21 116.57 119.64 2diz h LYS 75 Ca 0.58 -0.12 -0.16 0.00 -2.81 0.00 0.00 60.65 58.14 2diz h LYS 75 Cb 1.44 -0.05 -0.10 0.00 -1.00 0.00 0.00 32.23 32.52 2diz h LYS 75 CO -0.29 0.56 0.21 0.66 -2.81 0.00 0.00 179.45 177.78 2diz n TYR 76 N -4.22 1.70 -3.96 1.91 4.01 0.17 -4.90 117.16 111.87 2diz n TYR 76 Ca 0.00 -0.91 -0.26 0.00 -0.16 0.00 0.00 57.90 56.57 2diz n TYR 76 Cb 0.31 -0.54 -0.08 0.00 -0.31 0.00 0.00 39.34 38.72 2diz n TYR 76 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2diz n SER 77 N -0.06 0.62 -4.63 7.72 3.41 -0.83 -4.82 113.62 115.03 2diz n SER 77 Ca 0.29 -1.03 -0.42 0.00 -0.26 0.00 0.00 58.87 57.44 2diz n SER 77 Cb 1.07 -1.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 2diz n SER 77 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2diz s VAL 78 N -4.03 4.66 0.00 -3.33 1.01 -1.11 -4.83 120.40 112.77 2diz s VAL 78 Ca 0.05 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.49 2diz s VAL 78 Cb -0.03 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2diz s VAL 78 CO 0.80 -0.35 0.00 0.54 0.00 0.00 0.00 175.10 176.09 2diz n ARG 79 N 6.51 0.55 -3.23 2.72 5.12 -1.26 -4.81 116.66 122.26 2diz n ARG 79 Ca 0.08 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.56 2diz n ARG 79 Cb 0.48 -0.87 -0.07 0.00 -1.16 0.00 0.00 32.46 30.83 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 -3.51 1.84 0.06 -0.13 0.00 -1.26 -5.05 107.32 99.27 2diz s GLY 80 Ca 0.00 -1.69 0.02 0.00 0.00 0.00 0.00 44.72 43.05 2diz s GLY 80 CO 0.00 1.34 0.11 -0.19 0.00 0.00 0.00 173.10 174.36 2diz s TYR 81 N 2.38 3.29 0.96 1.90 1.51 -1.26 -3.91 117.35 122.22 2diz s TYR 81 Ca 0.13 0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 56.22 2diz s TYR 81 Cb -0.19 -1.68 0.16 0.00 -0.11 0.00 0.00 41.96 40.15 2diz s TYR 81 CO 0.12 0.54 1.09 -1.25 -1.11 0.00 0.00 175.55 174.95 2diz s PRO 82 N -2.31 0.77 -0.00 -1.71 0.04 -1.26 -4.72 135.00 125.81 2diz s PRO 82 Ca 0.30 0.65 0.03 0.00 0.04 0.00 0.00 61.00 62.01 2diz s PRO 82 Cb -0.12 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2diz s PRO 82 CO 0.22 -2.53 -0.09 0.99 0.04 0.00 0.00 177.00 175.64 2diz s THR 83 N -2.95 0.67 -0.03 1.26 2.01 -0.75 -5.02 115.64 110.83 2diz s THR 83 Ca 0.65 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 62.26 2diz s THR 83 Cb -0.18 -0.57 0.01 0.00 0.01 0.00 0.00 72.50 71.76 2diz s THR 83 CO 0.57 0.16 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.81 2diz s LEU 84 N -0.27 1.72 -0.02 4.42 1.43 -1.26 -0.32 118.68 124.37 2diz s LEU 84 Ca 0.03 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2diz s LEU 84 Cb -0.04 -0.59 0.03 0.00 0.03 0.00 0.00 46.19 45.62 2diz s LEU 84 CO -0.00 0.05 0.03 -0.76 0.23 0.00 0.00 176.35 175.90 2diz s LEU 85 N 0.33 1.10 0.09 1.79 1.43 -1.00 -2.94 118.68 119.48 2diz s LEU 85 Ca -0.06 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2diz s LEU 85 Cb -0.10 -0.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.99 2diz s LEU 85 CO 0.01 -0.12 0.30 -0.22 0.23 0.00 0.00 176.35 176.54 2diz s LEU 86 N 1.05 4.32 -0.03 1.79 2.96 -1.00 -2.67 118.68 125.09 2diz s LEU 86 Ca -0.09 0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.28 2diz s LEU 86 Cb -0.13 -3.07 0.03 0.00 0.50 0.00 0.00 46.19 43.52 2diz s LEU 86 CO -0.03 0.13 0.05 -0.36 -1.32 0.00 0.00 176.35 174.82 2diz s PHE 87 N -1.54 0.02 -0.25 5.38 0.40 -1.18 0.63 117.98 121.44 2diz s PHE 87 Ca 0.36 0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.92 2diz s PHE 87 Cb -0.13 -0.30 0.06 0.00 0.51 0.00 0.00 43.02 43.17 2diz s PHE 87 CO 0.24 -0.13 -0.09 0.50 0.70 0.00 0.00 175.22 176.44 2diz s ARG 88 N 1.43 2.02 0.00 0.44 3.52 -0.57 -1.81 118.95 123.97 2diz s ARG 88 Ca -0.05 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 54.35 2diz s ARG 88 Cb -0.13 -2.77 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 2diz s ARG 88 CO -0.03 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.29 2diz n GLY 89 N 4.52 2.89 0.00 8.12 0.00 -1.23 -4.08 105.19 115.41 2diz n GLY 89 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.36 3.78 -0.02 0.00 -1.23 -4.28 105.19 103.80 2diz n GLY 90 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2diz n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2diz s LYS 91 N 0.00 2.45 0.75 1.61 1.02 -1.26 -4.73 119.74 119.59 2diz s LYS 91 Ca 0.00 -1.53 -0.12 0.00 0.02 0.00 0.00 55.97 54.34 2diz s LYS 91 Cb 0.00 -2.25 0.05 0.00 -0.52 0.00 0.00 37.83 35.11 2diz s LYS 91 CO 0.00 0.03 1.12 -1.59 -0.92 0.00 0.00 175.35 173.99 2diz s LYS 92 N -3.93 2.27 0.10 1.68 -2.85 -1.26 -1.51 119.74 114.24 2diz s LYS 92 Ca 0.40 1.36 0.00 0.00 -1.00 0.00 0.00 55.97 56.73 2diz s LYS 92 Cb -0.03 -1.89 0.00 0.00 -2.06 0.00 0.00 37.83 33.86 2diz s LYS 92 CO 0.24 -1.66 0.00 0.28 0.10 0.00 0.00 175.35 174.31 2diz n VAL 93 N -3.14 1.17 -3.58 1.79 0.31 0.21 -4.70 118.33 110.38 2diz n VAL 93 Ca 0.10 0.39 -0.15 0.00 -0.01 0.00 0.00 64.34 64.67 2diz n VAL 93 Cb 0.52 -1.55 -0.06 0.00 -0.91 0.00 0.00 33.84 31.84 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 -5.94 -0.46 -0.20 4.52 0.15 -1.26 -5.01 113.70 105.50 2diz s SER 94 Ca 0.00 0.27 -0.09 0.00 0.70 0.00 0.00 55.95 56.83 2diz s SER 94 Cb 0.00 0.48 -0.05 0.00 -1.71 0.00 0.00 66.02 64.75 2diz s SER 94 CO 0.00 -0.67 0.12 -0.70 1.20 0.00 0.00 173.24 173.18 2diz s GLU 95 N -2.08 4.14 -0.30 5.44 2.12 -1.26 -2.39 118.70 124.36 2diz s GLU 95 Ca -0.07 -0.25 -0.29 0.00 0.36 0.00 0.00 54.97 54.72 2diz s GLU 95 Cb -0.01 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 2diz s GLU 95 CO 0.01 0.28 1.56 -1.58 -0.54 0.00 0.00 175.26 175.00 2diz s HIS 96 N 0.39 2.19 -0.14 5.30 5.65 -1.15 -4.82 115.29 122.71 2diz s HIS 96 Ca 0.07 0.64 0.00 0.00 0.25 0.00 0.00 55.06 56.02 2diz s HIS 96 Cb -0.11 -4.08 -0.09 0.00 -1.18 0.00 0.00 32.58 27.11 2diz s HIS 96 CO -0.01 -2.54 -0.13 0.45 -0.65 0.00 0.00 174.74 171.86 2diz n SER 97 N 8.83 2.79 -3.31 9.88 2.88 -1.26 -4.65 113.62 128.78 2diz n SER 97 Ca 0.19 -0.06 -0.16 0.00 -1.33 0.00 0.00 58.87 57.51 2diz n SER 97 Cb 0.46 -0.23 0.15 0.00 -0.75 0.00 0.00 64.21 63.85 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 2.79 -2.61 3.46 0.46 0.00 -1.26 -4.80 105.19 103.23 2diz n GLY 98 Ca -0.25 -0.85 -0.46 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.24 -1.34 2.22 -0.02 0.00 -1.26 -4.85 105.19 97.69 2diz n GLY 99 Ca 0.07 0.28 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 2diz n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2diz n ARG 100 N 0.89 2.38 -3.19 1.61 1.74 -1.26 -4.54 116.66 114.29 2diz n ARG 100 Ca 0.14 -2.97 -0.35 0.00 -0.77 0.00 0.00 57.85 53.91 2diz n ARG 100 Cb 0.30 -2.16 -0.06 0.00 -1.02 0.00 0.00 32.46 29.52 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 -1.38 6.93 0.14 0.55 1.01 -1.26 -4.90 116.67 117.76 2diz s ASP 101 Ca 0.57 1.28 -0.19 0.00 0.71 0.00 0.00 52.55 54.92 2diz s ASP 101 Cb 0.47 -2.37 0.05 0.00 1.01 0.00 0.00 42.92 42.08 2diz s ASP 101 CO 0.05 0.01 1.17 -0.11 0.21 0.00 0.00 175.17 176.50 2diz n LEU 102 N 0.54 -0.67 -0.13 1.23 7.94 -1.26 0.91 117.00 125.57 2diz n LEU 102 Ca -0.02 1.33 -0.09 0.00 -1.11 0.00 0.00 56.01 56.12 2diz n LEU 102 Cb 0.52 -0.23 -0.01 0.00 0.53 0.00 0.00 43.42 44.23 2diz n LEU 102 CO 0.43 -1.13 0.94 -2.24 -1.11 0.00 0.00 177.39 174.27 2diz h ASP 103 N 0.00 0.51 0.00 1.96 2.03 -1.97 -1.84 116.42 117.11 2diz h ASP 103 Ca 0.18 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2diz h ASP 103 Cb 0.37 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 2diz h ASP 103 CO -0.73 0.51 0.23 0.28 -1.03 0.00 0.00 179.24 178.50 2diz h SER 104 N 0.48 0.00 0.00 4.15 0.02 0.25 -1.95 113.55 116.50 2diz h SER 104 Ca 0.13 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2diz h SER 104 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2diz h SER 104 CO -0.01 0.00 -0.50 -0.07 -1.14 0.00 0.00 176.83 175.11 2diz h LEU 105 N 0.00 0.00 -0.44 5.07 3.38 -0.05 -3.19 115.31 120.08 2diz h LEU 105 Ca 0.00 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.65 2diz h LEU 105 Cb 0.46 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2diz h LEU 105 CO 0.00 0.99 -0.17 -0.74 0.09 0.00 0.00 178.44 178.60 2diz h HIS 106 N -1.00 -0.42 -0.32 1.13 2.76 -1.04 -1.42 115.15 114.85 2diz h HIS 106 Ca -0.11 0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.15 2diz h HIS 106 Cb 0.77 0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.94 2diz h HIS 106 CO 0.05 -0.26 0.08 0.07 -1.30 0.00 0.00 177.93 176.58 2diz h ARG 107 N -0.08 0.20 -0.10 5.26 0.11 -1.58 -1.55 114.38 116.64 2diz h ARG 107 Ca 0.21 -0.01 0.01 0.00 0.10 0.00 0.00 59.98 60.29 2diz h ARG 107 Cb 0.41 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.42 2diz h ARG 107 CO -0.49 0.13 -0.19 0.35 0.10 0.00 0.00 179.97 179.86 2diz h PHE 108 N 0.20 -0.59 -0.68 4.08 3.57 -1.25 -0.15 116.94 122.12 2diz h PHE 108 Ca 0.15 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.81 2diz h PHE 108 Cb 0.14 0.27 -0.10 0.00 2.79 0.00 0.00 35.95 39.05 2diz h PHE 108 CO -0.16 -0.18 0.18 0.28 -2.23 0.00 0.00 178.31 176.20 2diz h VAL 109 N -0.17 0.60 -0.73 1.41 2.07 -1.37 0.25 116.25 118.31 2diz h VAL 109 Ca 0.02 -0.10 0.17 0.00 0.82 0.00 0.00 66.70 67.61 2diz h VAL 109 Cb 0.22 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2diz h VAL 109 CO -0.18 0.05 0.50 -0.07 0.02 0.00 0.00 177.57 177.89 2diz h LEU 110 N 0.30 0.24 0.11 2.57 3.38 -0.40 -0.65 115.31 120.86 2diz h LEU 110 Ca 0.37 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 58.15 2diz h LEU 110 Cb 0.58 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.31 2diz h LEU 110 CO -0.44 0.12 -1.01 -1.28 0.09 0.00 0.00 178.44 175.92 2diz h SER 111 N 0.26 0.37 0.01 -0.43 0.87 0.12 -3.35 113.55 111.40 2diz h SER 111 Ca 0.36 -0.89 0.03 0.00 -1.23 0.00 0.00 61.79 60.05 2diz h SER 111 Cb 1.03 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.82 2diz h SER 111 CO -0.08 1.46 -0.28 1.56 -0.53 0.00 0.00 176.83 178.95 2diz h GLN 112 N -0.43 -0.42 -1.96 2.24 1.08 -0.05 -1.65 115.11 113.93 2diz h GLN 112 Ca -0.21 0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 56.96 2diz h GLN 112 Cb 1.62 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 29.12 2diz h GLN 112 CO 0.09 -0.28 -0.00 0.00 -0.95 0.00 0.00 178.83 177.68 2diz n ALA 113 N -2.70 4.43 -3.10 3.87 0.00 -0.33 -4.78 120.51 117.89 2diz n ALA 113 Ca -0.05 -0.42 -0.17 0.00 0.00 0.00 0.00 53.44 52.80 2diz n ALA 113 Cb 0.30 -1.21 -0.15 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.07 0.54 -0.07 0.00 2.47 -0.62 -4.91 119.74 117.08 2diz s LYS 114 Ca 0.12 -0.15 -0.01 0.00 -1.56 0.00 0.00 55.97 54.38 2diz s LYS 114 Cb 0.07 -0.56 0.02 0.00 -1.46 0.00 0.00 37.83 35.90 2diz s LYS 114 CO -0.00 0.04 2.15 -3.47 0.16 0.00 0.00 175.35 174.22 2diz n ASP 115 N 3.37 5.56 -4.32 1.43 -0.08 -1.26 -4.76 116.55 116.50 2diz n ASP 115 Ca -0.18 -2.55 -0.39 0.00 -1.51 0.00 0.00 54.79 50.16 2diz n ASP 115 Cb 0.55 -1.14 -0.08 0.00 2.34 0.00 0.00 41.12 42.79 2diz n ASP 115 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2diz n GLU 116 N 1.36 -0.75 0.00 -0.67 0.28 -1.26 -5.25 120.64 114.35 2diz n GLU 116 Ca 0.10 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 2diz n GLU 116 Cb 0.55 -4.29 0.00 0.00 1.43 0.00 0.00 31.44 29.13 2diz n GLU 116 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86