#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1od7 s TRP 2 N 0.00 3.70 0.00 4.78 0.52 -1.25 -2.35 118.94 124.33 1od7 s TRP 2 Ca 0.00 1.68 0.00 0.00 0.02 0.00 0.00 56.10 57.80 1od7 s TRP 2 Cb 0.00 -3.17 0.00 0.00 -1.15 0.00 0.00 33.47 29.15 1od7 s TRP 2 CO 0.00 -0.23 0.00 0.41 0.02 0.00 0.00 176.95 177.15 1od7 n GLY 3 N 2.25 2.05 2.82 0.98 0.00 -0.23 -4.96 105.19 108.10 1od7 n GLY 3 Ca 0.03 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 1od7 n GLY 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1od7 s VAL 4 N -2.00 0.31 -0.10 1.61 1.01 -1.26 -1.09 120.40 118.87 1od7 s VAL 4 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1od7 s VAL 4 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1od7 s VAL 4 CO 0.00 0.19 -0.22 -0.44 0.00 0.00 0.00 175.10 174.63 1od7 s SER 5 N 1.22 2.97 -0.03 3.32 0.01 -0.21 -4.92 113.70 116.05 1od7 s SER 5 Ca -0.07 -0.54 -0.23 0.00 1.31 0.00 0.00 55.95 56.42 1od7 s SER 5 Cb -0.13 -1.36 0.05 0.00 0.21 0.00 0.00 66.02 64.78 1od7 s SER 5 CO -0.02 0.13 0.49 -0.94 0.41 0.00 0.00 173.24 173.32 1od7 s SER 6 N 0.46 -0.42 0.35 2.44 1.04 -1.26 -1.72 113.70 114.58 1od7 s SER 6 Ca -0.16 0.40 -0.25 0.00 0.48 0.00 0.00 55.95 56.42 1od7 s SER 6 Cb -0.17 0.42 -0.14 0.00 0.10 0.00 0.00 66.02 66.23 1od7 s SER 6 CO 0.07 -0.53 0.62 -0.81 0.98 0.00 0.00 173.24 173.57 1od7 n PRO 7 N 1.09 0.61 0.26 4.02 -0.04 -1.26 -4.86 135.00 134.83 1od7 n PRO 7 Ca -0.20 0.22 0.15 0.00 -0.04 0.00 0.00 63.50 63.63 1od7 n PRO 7 Cb 0.56 -1.46 0.60 0.00 -0.04 0.00 0.00 33.50 33.16 1od7 n PRO 7 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1od7 h LYS 8 N 1.07 0.00 -3.05 0.54 3.64 -1.96 -3.40 116.57 113.40 1od7 h LYS 8 Ca -0.38 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.89 1od7 h LYS 8 Cb 1.40 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 33.02 1od7 h LYS 8 CO 0.54 0.06 -0.25 -0.80 -2.27 0.00 0.00 179.45 176.73 1od7 s ASN 9 N -5.86 -0.19 -0.17 4.20 0.01 -1.26 -2.64 114.94 109.04 1od7 s ASN 9 Ca 0.01 0.05 -0.11 0.00 -0.71 0.00 0.00 52.86 52.10 1od7 s ASN 9 Cb 0.09 0.33 0.05 0.00 0.41 0.00 0.00 41.25 42.13 1od7 s ASN 9 CO 0.58 -0.49 0.41 -0.69 -1.51 0.00 0.00 177.10 175.40 1od7 s VAL 10 N -1.59 -0.02 0.44 1.60 1.01 -0.93 -4.91 120.40 116.00 1od7 s VAL 10 Ca -0.12 0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1od7 s VAL 10 Cb -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1od7 s VAL 10 CO 0.03 0.03 0.65 -1.10 0.00 0.00 0.00 175.10 174.70 1od7 s GLN 11 N 1.07 3.01 -0.28 2.72 -1.52 -1.26 -1.48 119.66 121.90 1od7 s GLN 11 Ca -0.07 -0.63 -0.19 0.00 -1.95 0.00 0.00 55.36 52.53 1od7 s GLN 11 Cb -0.07 -2.60 0.11 0.00 -0.22 0.00 0.00 33.01 30.24 1od7 s GLN 11 CO -0.09 -0.27 0.86 0.20 -0.25 0.00 0.00 175.29 175.74 1od7 s GLY 12 N -4.24 -0.30 -0.16 3.09 0.00 -0.52 -4.86 107.32 100.33 1od7 s GLY 12 Ca 0.49 2.70 -0.26 0.00 0.00 0.00 0.00 44.72 47.65 1od7 s GLY 12 CO 0.37 2.31 0.87 -2.27 0.00 0.00 0.00 173.10 174.38 1od7 s LEU 13 N 1.15 4.18 0.24 0.66 0.20 -1.26 -1.65 118.68 122.20 1od7 s LEU 13 Ca -0.06 1.24 -0.31 0.00 0.69 0.00 0.00 54.13 55.70 1od7 s LEU 13 Cb -0.04 -3.30 -0.14 0.00 -0.43 0.00 0.00 46.19 42.27 1od7 s LEU 13 CO -0.13 -0.42 1.22 -0.24 -0.29 0.00 0.00 176.35 176.48 1od7 n SER 14 N 5.25 1.95 0.00 3.68 2.88 0.18 -1.03 113.62 126.53 1od7 n SER 14 Ca 0.06 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1od7 n SER 14 Cb 0.49 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1od7 n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1od7 n GLY 15 N 1.73 2.83 0.00 0.46 0.00 0.56 -4.90 105.19 105.87 1od7 n GLY 15 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1od7 n GLY 15 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1od7 n SER 16 N 0.33 0.00 -3.96 1.61 2.88 -0.20 -4.15 113.62 110.13 1od7 n SER 16 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1od7 n SER 16 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1od7 n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1od7 s LEU 18 N -2.42 2.50 -0.13 0.00 0.05 -0.06 -4.78 118.68 113.84 1od7 s LEU 18 Ca -0.01 -1.01 0.02 0.00 0.05 0.00 0.00 54.13 53.17 1od7 s LEU 18 Cb 0.02 -0.10 0.02 0.00 -2.05 0.00 0.00 46.19 44.07 1od7 s LEU 18 CO -0.07 -0.46 -0.17 -0.22 -0.55 0.00 0.00 176.35 174.89 1od7 s LEU 19 N -3.06 1.81 -0.49 1.48 1.98 -1.26 -1.02 118.68 118.12 1od7 s LEU 19 Ca 0.13 -0.49 -0.17 0.00 -2.89 0.00 0.00 54.13 50.71 1od7 s LEU 19 Cb 0.05 -1.20 0.07 0.00 0.66 0.00 0.00 46.19 45.77 1od7 s LEU 19 CO -0.04 0.01 0.52 -0.63 -1.89 0.00 0.00 176.35 174.32 1od7 s ILE 20 N 1.06 5.05 0.47 6.68 1.01 0.97 -4.95 121.20 131.48 1od7 s ILE 20 Ca -0.04 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.61 1od7 s ILE 20 Cb -0.15 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.04 1od7 s ILE 20 CO -0.04 -0.70 1.28 -2.16 0.00 0.00 0.00 174.94 173.32 1od7 s PRO 21 N 2.16 3.65 -0.27 2.79 0.04 -1.26 -1.07 135.00 141.03 1od7 s PRO 21 Ca 0.10 2.06 -0.24 0.00 0.04 0.00 0.00 61.00 62.96 1od7 s PRO 21 Cb -0.22 -2.49 0.09 0.00 0.04 0.00 0.00 34.50 31.92 1od7 s PRO 21 CO 0.09 -0.72 0.81 0.00 0.04 0.00 0.00 177.00 177.22 1od7 s ILE 23 N 0.44 0.60 0.11 0.00 -4.36 -0.70 0.00 121.20 117.30 1od7 s ILE 23 Ca 0.00 -1.92 -0.05 0.00 -0.26 0.00 0.00 60.65 58.42 1od7 s ILE 23 Cb -0.05 -1.73 -0.02 0.00 1.25 0.00 0.00 42.46 41.91 1od7 s ILE 23 CO -0.03 -0.83 0.14 0.72 0.24 0.00 0.00 174.94 175.18 1od7 s PHE 24 N -3.69 0.48 0.00 1.37 -0.71 -0.45 -1.05 117.98 113.93 1od7 s PHE 24 Ca 0.13 -0.90 -0.16 0.00 -1.04 0.00 0.00 56.93 54.96 1od7 s PHE 24 Cb 0.06 -0.23 0.03 0.00 -1.21 0.00 0.00 43.02 41.66 1od7 s PHE 24 CO -0.04 -0.55 0.35 -1.54 -1.34 0.00 0.00 175.22 172.09 1od7 s SER 25 N -2.95 -0.22 0.13 1.98 1.04 -0.25 -4.75 113.70 108.68 1od7 s SER 25 Ca 0.14 0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.57 1od7 s SER 25 Cb 0.06 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 1od7 s SER 25 CO -0.05 -0.52 0.17 -0.72 0.98 0.00 0.00 173.24 173.11 1od7 s TYR 26 N -1.71 0.48 0.61 5.02 1.13 -0.99 -1.07 117.35 120.82 1od7 s TYR 26 Ca -0.11 -0.88 -0.18 0.00 -1.41 0.00 0.00 57.07 54.50 1od7 s TYR 26 Cb -0.03 -0.20 -0.05 0.00 -1.10 0.00 0.00 41.96 40.58 1od7 s TYR 26 CO 0.02 -0.60 0.88 -2.30 -2.51 0.00 0.00 175.55 171.04 1od7 n PRO 27 N -0.12 0.78 0.12 -3.49 -0.02 -1.26 -4.11 135.00 126.90 1od7 n PRO 27 Ca -0.09 0.31 0.13 0.00 -2.02 0.00 0.00 63.50 61.83 1od7 n PRO 27 Cb 0.63 -2.08 0.40 0.00 -0.02 0.00 0.00 33.50 32.43 1od7 n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1od7 h ALA 28 N 0.36 1.00 -0.01 3.55 0.00 -2.01 -3.15 119.26 118.99 1od7 h ALA 28 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1od7 h ALA 28 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1od7 h ALA 28 CO 0.50 0.00 -0.02 -0.40 0.00 0.00 0.00 179.25 179.33 1od7 n ASP 29 N -2.36 1.48 -4.70 0.00 5.68 -1.26 -4.85 116.55 110.54 1od7 n ASP 29 Ca 0.05 -1.46 -0.42 0.00 -0.50 0.00 0.00 54.79 52.45 1od7 n ASP 29 Cb 0.41 0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.37 1od7 n ASP 29 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1od7 s VAL 30 N -2.03 4.86 0.34 2.12 1.01 -1.19 -5.02 120.40 120.49 1od7 s VAL 30 Ca 0.37 1.98 -0.26 0.00 0.00 0.00 0.00 61.98 64.07 1od7 s VAL 30 Cb 0.21 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 1od7 s VAL 30 CO 0.35 0.12 1.01 -2.16 0.00 0.00 0.00 175.10 174.41 1od7 s PRO 31 N 1.34 4.44 -0.07 2.72 0.04 -1.26 -5.03 135.00 137.17 1od7 s PRO 31 Ca 0.49 1.48 0.02 0.00 0.04 0.00 0.00 61.00 63.02 1od7 s PRO 31 Cb -0.20 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.59 1od7 s PRO 31 CO 0.23 0.11 -0.10 0.08 0.04 0.00 0.00 177.00 177.37 1od7 s VAL 32 N -1.55 1.01 0.00 -0.36 1.01 -1.26 -4.87 120.40 114.38 1od7 s VAL 32 Ca 0.52 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1od7 s VAL 32 Cb -0.22 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.21 1od7 s VAL 32 CO 0.28 0.33 0.00 -1.54 0.00 0.00 0.00 175.10 174.17 1od7 n SER 33 N 4.00 0.00 -1.31 3.32 3.41 -1.26 -4.85 113.62 116.92 1od7 n SER 33 Ca -0.22 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.48 1od7 n SER 33 Cb 0.51 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.76 1od7 n SER 33 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1od7 n ASN 34 N -1.48 3.83 0.00 4.04 4.13 -1.26 -5.05 115.26 119.47 1od7 n ASN 34 Ca 0.00 -2.22 0.00 0.00 1.68 0.00 0.00 54.58 54.04 1od7 n ASN 34 Cb 0.00 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 1od7 n ASN 34 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1od7 n GLY 35 N 1.23 -1.84 3.05 7.41 0.00 -1.26 -4.89 105.19 108.89 1od7 n GLY 35 Ca 0.22 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 1od7 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1od7 s ILE 36 N 0.00 1.50 -0.10 -0.61 1.01 -1.26 -4.61 121.20 117.13 1od7 s ILE 36 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 60.65 59.75 1od7 s ILE 36 Cb 0.00 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1od7 s ILE 36 CO 0.00 0.44 0.82 -0.89 0.00 0.00 0.00 174.94 175.31 1od7 s THR 37 N 1.03 4.93 -0.17 2.92 2.01 -0.66 -4.85 115.64 120.85 1od7 s THR 37 Ca -0.06 1.66 -0.07 0.00 0.31 0.00 0.00 61.69 63.53 1od7 s THR 37 Cb -0.15 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 1od7 s THR 37 CO -0.02 0.13 0.06 0.00 -0.69 0.00 0.00 174.62 174.10 1od7 s ALA 38 N 1.48 3.44 -0.05 7.40 0.00 -1.26 -1.08 121.76 131.70 1od7 s ALA 38 Ca 0.41 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 1od7 s ALA 38 Cb -0.18 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.08 1od7 s ALA 38 CO 0.17 0.26 0.12 0.42 0.00 0.00 0.00 175.76 176.73 1od7 s ILE 39 N 0.11 -0.03 -0.13 0.00 1.01 0.77 -0.19 121.20 122.75 1od7 s ILE 39 Ca 0.05 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.82 1od7 s ILE 39 Cb -0.12 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.16 1od7 s ILE 39 CO 0.01 0.04 -0.20 0.26 0.00 0.00 0.00 174.94 175.05 1od7 s TRP 40 N 0.62 2.68 0.17 3.97 0.52 -0.42 0.23 118.94 126.70 1od7 s TRP 40 Ca -0.05 -1.08 0.07 0.00 0.02 0.00 0.00 56.10 55.06 1od7 s TRP 40 Cb -0.06 -1.80 -0.04 0.00 -1.15 0.00 0.00 33.47 30.41 1od7 s TRP 40 CO -0.03 -0.46 0.03 0.71 0.02 0.00 0.00 176.95 177.22 1od7 s TYR 41 N 0.60 2.91 -0.13 -1.98 2.02 0.38 0.32 117.35 121.47 1od7 s TYR 41 Ca -0.11 -0.11 0.02 0.00 -0.37 0.00 0.00 57.07 56.50 1od7 s TYR 41 Cb -0.16 -1.41 0.01 0.00 -0.40 0.00 0.00 41.96 40.00 1od7 s TYR 41 CO 0.03 0.52 -0.18 -0.47 -1.57 0.00 0.00 175.55 173.88 1od7 s TYR 42 N -1.71 2.30 -1.22 2.71 5.04 -0.53 -1.37 117.35 122.58 1od7 s TYR 42 Ca 0.28 -1.15 -0.04 0.00 -2.44 0.00 0.00 57.07 53.73 1od7 s TYR 42 Cb -0.10 -1.62 -0.01 0.00 0.35 0.00 0.00 41.96 40.59 1od7 s TYR 42 CO 0.19 -0.56 0.82 -3.47 -1.34 0.00 0.00 175.55 171.19 1od7 n ASP 43 N 4.20 -2.84 -0.28 4.32 2.03 -0.51 -1.72 116.55 121.74 1od7 n ASP 43 Ca -0.19 -0.78 0.10 0.00 0.52 0.00 0.00 54.79 54.43 1od7 n ASP 43 Cb 0.51 -4.41 0.24 0.00 -0.72 0.00 0.00 41.12 36.74 1od7 n ASP 43 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1od7 h TYR 44 N -1.74 0.31 -0.20 -0.67 3.20 -1.86 0.48 116.97 116.50 1od7 h TYR 44 Ca -0.61 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.30 1od7 h TYR 44 Cb 1.35 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.61 1od7 h TYR 44 CO 0.41 -0.15 0.00 0.43 -1.64 0.00 0.00 178.16 177.21 1od7 n SER 45 N -5.20 2.54 0.00 -2.11 7.64 -1.26 -4.31 113.62 110.91 1od7 n SER 45 Ca 0.18 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.76 1od7 n SER 45 Cb 0.58 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1od7 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1od7 n GLY 46 N 0.26 3.86 0.28 0.23 0.00 0.80 -4.97 105.19 105.64 1od7 n GLY 46 Ca 0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1od7 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1od7 h LYS 47 N 0.00 0.63 -6.22 1.61 1.57 -1.81 -3.48 116.57 108.87 1od7 h LYS 47 Ca 0.00 -0.13 -0.30 0.00 -1.87 0.00 0.00 60.65 58.35 1od7 h LYS 47 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1od7 h LYS 47 CO 0.00 0.62 -0.71 -2.13 -0.57 0.00 0.00 179.45 176.66 1od7 n ARG 48 N -4.28 -1.52 -3.60 3.15 0.63 0.13 -4.98 116.66 106.19 1od7 n ARG 48 Ca 0.02 1.09 -0.32 0.00 -0.92 0.00 0.00 57.85 57.73 1od7 n ARG 48 Cb 0.24 -3.56 -0.05 0.00 0.45 0.00 0.00 32.46 29.54 1od7 n ARG 48 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1od7 s GLN 49 N -4.07 3.67 -0.24 -0.14 -0.21 -0.70 -4.85 119.66 113.11 1od7 s GLN 49 Ca 0.03 0.01 -0.28 0.00 0.02 0.00 0.00 55.36 55.15 1od7 s GLN 49 Cb -0.00 -2.80 0.01 0.00 1.00 0.00 0.00 33.01 31.21 1od7 s GLN 49 CO 0.84 0.43 0.98 0.08 -2.12 0.00 0.00 175.29 175.51 1od7 s VAL 50 N -1.69 4.71 -0.12 1.09 1.01 -1.26 -1.45 120.40 122.69 1od7 s VAL 50 Ca 0.42 1.87 -0.11 0.00 0.00 0.00 0.00 61.98 64.16 1od7 s VAL 50 Cb -0.12 -4.27 -0.26 0.00 0.00 0.00 0.00 36.38 31.73 1od7 s VAL 50 CO 0.23 -0.18 0.42 0.58 0.00 0.00 0.00 175.10 176.15 1od7 h VAL 51 N 5.47 0.78 -3.54 2.92 2.07 -0.46 0.13 116.25 123.63 1od7 h VAL 51 Ca -0.20 -2.35 -0.20 0.00 0.82 0.00 0.00 66.70 64.77 1od7 h VAL 51 Cb 1.07 2.54 -0.26 0.00 -1.52 0.00 0.00 31.29 33.11 1od7 h VAL 51 CO 0.96 0.77 -0.61 -0.63 0.02 0.00 0.00 177.57 178.07 1od7 s ILE 52 N -2.52 0.01 -0.28 4.57 -1.09 -1.04 -4.80 121.20 116.04 1od7 s ILE 52 Ca -0.22 -0.08 -0.01 0.00 -2.23 0.00 0.00 60.65 58.11 1od7 s ILE 52 Cb 0.06 -0.15 0.13 0.00 -1.58 0.00 0.00 42.46 40.92 1od7 s ILE 52 CO 0.75 -0.05 0.29 -2.28 -1.23 0.00 0.00 174.94 172.42 1od7 s HIS 53 N -0.11 -0.44 0.17 3.97 2.46 -1.26 -1.30 115.29 118.77 1od7 s HIS 53 Ca -0.02 -0.14 -0.15 0.00 0.47 0.00 0.00 55.06 55.22 1od7 s HIS 53 Cb -0.01 -0.46 0.09 0.00 -0.13 0.00 0.00 32.58 32.07 1od7 s HIS 53 CO 0.00 -0.90 1.77 0.66 -2.47 0.00 0.00 174.74 173.81 1od7 h SER 54 N 8.27 0.27 -0.63 9.88 4.64 -0.95 -2.76 113.55 132.28 1od7 h SER 54 Ca -0.14 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 1od7 h SER 54 Cb 1.08 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 1od7 h SER 54 CO 0.33 0.20 0.19 1.23 -0.87 0.00 0.00 176.83 177.92 1od7 h GLY 55 N 0.40 1.08 -6.30 -0.77 0.00 -1.93 -3.40 103.07 92.16 1od7 h GLY 55 Ca 0.19 -0.63 -0.37 0.00 0.00 0.00 0.00 47.33 46.52 1od7 h GLY 55 CO -0.14 0.59 -0.70 -0.35 0.00 0.00 0.00 176.54 175.94 1od7 s ASP 56 N -6.49 1.05 0.66 0.19 2.15 -1.16 -4.99 116.67 108.08 1od7 s ASP 56 Ca -0.11 -1.69 0.37 0.00 0.43 0.00 0.00 52.55 51.55 1od7 s ASP 56 Cb 0.15 0.57 2.00 0.00 -0.30 0.00 0.00 42.92 45.34 1od7 s ASP 56 CO 0.82 -0.24 2.14 1.55 -0.17 0.00 0.00 175.17 179.27 1od7 h PRO 57 N 6.87 0.00 0.00 4.34 0.13 -1.71 0.36 132.00 141.99 1od7 h PRO 57 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1od7 h PRO 57 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1od7 h PRO 57 CO 0.20 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 178.84 1od7 h LYS 58 N 0.00 0.00 0.00 0.86 1.79 -1.94 -1.43 116.57 115.85 1od7 h LYS 58 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1od7 h LYS 58 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1od7 h LYS 58 CO -0.00 0.00 -0.03 1.28 -1.08 0.00 0.00 179.45 179.62 1od7 n LEU 59 N -2.60 0.82 -4.75 2.94 4.77 0.13 -4.86 117.00 113.44 1od7 n LEU 59 Ca -0.01 0.56 -0.41 0.00 -0.03 0.00 0.00 56.01 56.12 1od7 n LEU 59 Cb 0.13 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1od7 n LEU 59 CO 0.18 -0.18 1.09 -0.69 -1.33 0.00 0.00 177.39 176.46 1od7 s VAL 60 N -3.10 2.57 0.53 4.08 1.01 -0.54 -4.64 120.40 120.31 1od7 s VAL 60 Ca 0.10 0.50 -0.22 0.00 0.00 0.00 0.00 61.98 62.37 1od7 s VAL 60 Cb 0.12 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1od7 s VAL 60 CO 0.60 0.09 1.37 -0.67 0.00 0.00 0.00 175.10 176.50 1od7 n ASP 61 N 1.84 2.81 -0.31 3.32 2.03 0.45 -4.75 116.55 121.95 1od7 n ASP 61 Ca 0.05 1.00 0.18 0.00 0.52 0.00 0.00 54.79 56.54 1od7 n ASP 61 Cb 0.40 -1.58 0.44 0.00 -0.72 0.00 0.00 41.12 39.66 1od7 n ASP 61 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1od7 h LYS 62 N 1.58 0.53 -0.09 -0.67 -0.00 -1.92 -0.78 116.57 115.22 1od7 h LYS 62 Ca -0.51 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.65 60.07 1od7 h LYS 62 Cb 1.30 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 33.40 1od7 h LYS 62 CO 0.58 0.35 -0.15 -0.09 -0.00 0.00 0.00 179.45 180.13 1od7 h ARG 63 N 0.54 0.13 0.00 0.07 2.43 -1.94 -3.14 114.38 112.47 1od7 h ARG 63 Ca 0.55 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1od7 h ARG 63 Cb 1.17 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1od7 h ARG 63 CO -0.30 0.29 -1.14 1.19 -1.51 0.00 0.00 179.97 178.50 1od7 n PHE 64 N -4.30 0.00 -1.74 2.20 3.72 -0.36 -4.83 117.46 112.16 1od7 n PHE 64 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1od7 n PHE 64 Cb 0.26 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 1od7 n PHE 64 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1od7 s ARG 65 N -3.08 4.14 0.00 -1.08 0.52 -0.84 -1.55 118.95 117.07 1od7 s ARG 65 Ca 0.06 2.58 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 1od7 s ARG 65 Cb 0.16 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 32.21 1od7 s ARG 65 CO 0.87 -0.80 0.00 0.41 0.02 0.00 0.00 175.30 175.80 1od7 n GLY 66 N 4.12 2.76 0.81 -3.53 0.00 -1.26 -4.84 105.19 103.26 1od7 n GLY 66 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1od7 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1od7 n ARG 67 N -2.00 2.93 -4.10 1.61 1.74 -0.59 -4.91 116.66 111.34 1od7 n ARG 67 Ca 0.00 -2.54 -0.09 0.00 -0.77 0.00 0.00 57.85 54.46 1od7 n ARG 67 Cb 0.00 -1.63 -0.10 0.00 -1.02 0.00 0.00 32.46 29.71 1od7 n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1od7 s ALA 68 N -2.11 0.62 -0.28 7.54 0.00 -1.20 -1.31 121.76 125.01 1od7 s ALA 68 Ca 0.35 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 1od7 s ALA 68 Cb 0.26 0.22 0.11 0.00 0.00 0.00 0.00 23.12 23.70 1od7 s ALA 68 CO 0.12 -0.29 0.91 -2.00 0.00 0.00 0.00 175.76 174.49 1od7 s GLU 69 N -3.58 0.56 -0.63 0.00 2.12 0.44 -4.93 118.70 112.68 1od7 s GLU 69 Ca 0.06 0.79 -0.22 0.00 0.36 0.00 0.00 54.97 55.96 1od7 s GLU 69 Cb 0.05 0.21 0.07 0.00 0.26 0.00 0.00 34.13 34.72 1od7 s GLU 69 CO -0.07 -0.09 0.89 -1.17 -0.54 0.00 0.00 175.26 174.28 1od7 s LEU 70 N 0.78 4.57 0.20 2.70 2.96 -1.26 0.38 118.68 129.01 1od7 s LEU 70 Ca -0.03 -0.99 0.25 0.00 -0.22 0.00 0.00 54.13 53.14 1od7 s LEU 70 Cb -0.05 -2.44 0.89 0.00 0.50 0.00 0.00 46.19 45.09 1od7 s LEU 70 CO -0.10 -1.33 1.76 0.23 -1.32 0.00 0.00 176.35 175.60 1od7 n MET 71 N 7.34 0.21 -2.29 1.98 2.81 0.82 -4.87 117.12 123.12 1od7 n MET 71 Ca -0.04 0.26 -0.32 0.00 -1.81 0.00 0.00 57.70 55.79 1od7 n MET 71 Cb 0.45 -1.79 -0.02 0.00 -0.71 0.00 0.00 33.22 31.15 1od7 n MET 71 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1od7 s GLY 72 N -3.50 2.03 -0.26 3.03 0.00 -1.12 -4.82 107.32 102.68 1od7 s GLY 72 Ca 0.09 0.18 -0.07 0.00 0.00 0.00 0.00 44.72 44.92 1od7 s GLY 72 CO 0.52 0.46 0.07 0.21 0.00 0.00 0.00 173.10 174.36 1od7 s ASN 73 N -3.16 5.08 0.48 1.64 2.47 -1.05 -4.84 114.94 115.56 1od7 s ASN 73 Ca 0.59 -0.31 0.14 0.00 0.42 0.00 0.00 52.86 53.70 1od7 s ASN 73 Cb -0.11 -1.91 1.12 0.00 -1.45 0.00 0.00 41.25 38.91 1od7 s ASN 73 CO 0.34 -0.06 2.10 0.24 -3.72 0.00 0.00 177.10 176.00 1od7 h MET 74 N 8.23 0.13 0.00 0.43 2.86 -1.96 -1.42 114.93 123.20 1od7 h MET 74 Ca -0.37 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1od7 h MET 74 Cb 1.17 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1od7 h MET 74 CO 0.59 0.12 0.00 -3.47 1.06 0.00 0.00 176.91 175.21 1od7 n ASP 75 N -4.48 0.09 -0.58 1.22 2.03 -1.26 -1.93 116.55 111.64 1od7 n ASP 75 Ca -0.02 0.51 0.05 0.00 0.52 0.00 0.00 54.79 55.86 1od7 n ASP 75 Cb 0.11 -0.54 0.14 0.00 -0.72 0.00 0.00 41.12 40.12 1od7 n ASP 75 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1od7 n HIS 76 N -1.59 0.44 -3.69 -0.67 8.25 -0.63 -4.98 115.22 112.35 1od7 n HIS 76 Ca 0.05 -0.53 -0.28 0.00 -0.26 0.00 0.00 57.72 56.70 1od7 n HIS 76 Cb 0.26 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.34 1od7 n HIS 76 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1od7 n LYS 77 N 0.33 -4.59 -4.28 -0.41 5.02 -0.81 -4.92 118.16 108.50 1od7 n LYS 77 Ca 0.11 0.57 -0.34 0.00 -2.02 0.00 0.00 58.31 56.63 1od7 n LYS 77 Cb 0.44 -5.39 -0.11 0.00 -0.02 0.00 0.00 35.03 29.94 1od7 n LYS 77 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1od7 s VAL 78 N -3.17 4.20 -0.16 -0.18 1.01 -0.66 -1.34 120.40 120.10 1od7 s VAL 78 Ca 0.56 -0.25 0.14 0.00 0.00 0.00 0.00 61.98 62.43 1od7 s VAL 78 Cb -0.29 -2.85 0.40 0.00 0.00 0.00 0.00 36.38 33.64 1od7 s VAL 78 CO 0.69 0.49 1.20 0.00 0.00 0.00 0.00 175.10 177.48 1od7 n ASN 80 N -0.85 2.31 -4.70 0.00 3.02 -1.20 -4.53 115.26 109.33 1od7 n ASN 80 Ca 0.16 1.08 -0.35 0.00 -0.03 0.00 0.00 54.58 55.44 1od7 n ASN 80 Cb 0.76 -1.16 -0.09 0.00 -0.61 0.00 0.00 39.78 38.69 1od7 n ASN 80 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1od7 s LEU 81 N 3.03 4.04 -0.19 3.41 2.96 -0.23 -0.12 118.68 131.58 1od7 s LEU 81 Ca 0.96 0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 54.99 1od7 s LEU 81 Cb -1.03 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 43.60 1od7 s LEU 81 CO 0.62 0.19 -0.00 -0.22 -1.32 0.00 0.00 176.35 175.61 1od7 s LEU 82 N 0.28 3.30 -0.24 -0.68 2.96 0.16 -0.02 118.68 124.44 1od7 s LEU 82 Ca 0.06 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1od7 s LEU 82 Cb -0.12 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.76 1od7 s LEU 82 CO -0.01 0.10 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.30 1od7 s LEU 83 N 0.79 3.05 0.21 -0.68 1.43 -0.19 -0.42 118.68 122.87 1od7 s LEU 83 Ca 0.00 -0.72 0.05 0.00 -1.03 0.00 0.00 54.13 52.43 1od7 s LEU 83 Cb -0.14 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1od7 s LEU 83 CO 0.02 -0.09 0.29 -0.54 0.23 0.00 0.00 176.35 176.26 1od7 s LYS 84 N 1.37 3.30 -1.28 1.70 1.02 -0.43 -0.88 119.74 124.54 1od7 s LYS 84 Ca 0.02 -0.78 -0.14 0.00 0.02 0.00 0.00 55.97 55.10 1od7 s LYS 84 Cb -0.16 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1od7 s LYS 84 CO -0.05 0.45 0.58 -3.47 -0.92 0.00 0.00 175.35 171.95 1od7 n ASP 85 N -1.04 -2.83 -4.50 2.83 2.03 -0.02 -4.76 116.55 108.26 1od7 n ASP 85 Ca -0.08 -1.08 -0.36 0.00 0.52 0.00 0.00 54.79 53.79 1od7 n ASP 85 Cb 0.56 -2.87 0.07 0.00 -0.72 0.00 0.00 41.12 38.15 1od7 n ASP 85 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1od7 n LEU 86 N -4.43 1.48 -3.96 -2.67 4.77 0.26 -4.62 117.00 107.83 1od7 n LEU 86 Ca -0.19 0.64 -0.13 0.00 -0.03 0.00 0.00 56.01 56.29 1od7 n LEU 86 Cb 0.63 -1.25 -0.13 0.00 -2.33 0.00 0.00 43.42 40.34 1od7 n LEU 86 CO 0.72 -2.84 -0.38 -0.54 -1.33 0.00 0.00 177.39 173.02 1od7 s LYS 87 N -2.77 0.31 0.28 3.23 1.02 -1.26 -0.33 119.74 120.22 1od7 s LYS 87 Ca 0.68 -0.36 0.01 0.00 0.02 0.00 0.00 55.97 56.32 1od7 s LYS 87 Cb -0.36 -0.16 0.57 0.00 -0.52 0.00 0.00 37.83 37.35 1od7 s LYS 87 CO 0.55 0.03 1.80 -1.35 -0.92 0.00 0.00 175.35 175.47 1od7 h PRO 88 N 5.42 0.82 0.00 -1.68 0.11 -1.92 0.23 132.00 134.98 1od7 h PRO 88 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1od7 h PRO 88 Cb 1.20 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1od7 h PRO 88 CO 0.46 0.54 0.01 0.93 -0.21 0.00 0.00 178.00 179.73 1od7 h GLU 89 N 0.84 0.00 0.00 1.05 5.08 -1.96 0.02 114.58 119.60 1od7 h GLU 89 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1od7 h GLU 89 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1od7 h GLU 89 CO -0.31 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.45 1od7 n ASP 90 N -2.86 0.00 -4.71 1.42 8.00 0.81 -4.81 116.55 114.41 1od7 n ASP 90 Ca -0.03 -1.17 -0.42 0.00 0.71 0.00 0.00 54.79 53.88 1od7 n ASP 90 Cb 0.07 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 1od7 n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1od7 s SER 91 N -1.75 6.95 0.00 -2.24 0.01 -0.01 -4.85 113.70 111.81 1od7 s SER 91 Ca 0.32 2.12 0.00 0.00 1.31 0.00 0.00 55.95 59.70 1od7 s SER 91 Cb 0.15 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1od7 s SER 91 CO 0.25 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1od7 n GLY 92 N 3.39 -0.55 3.57 3.44 0.00 -0.62 -5.00 105.19 109.43 1od7 n GLY 92 Ca 0.11 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 1od7 n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1od7 s THR 93 N -3.60 3.95 -0.16 2.61 2.01 -1.26 -0.38 115.64 118.80 1od7 s THR 93 Ca 0.00 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1od7 s THR 93 Cb 0.00 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.84 1od7 s THR 93 CO 0.00 0.55 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.00 1od7 s TYR 94 N -0.31 2.77 -0.11 4.92 1.51 0.10 -1.43 117.35 124.81 1od7 s TYR 94 Ca 0.05 -1.24 0.02 0.00 -1.01 0.00 0.00 57.07 54.90 1od7 s TYR 94 Cb -0.12 -1.90 -0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1od7 s TYR 94 CO 0.02 -0.59 -0.18 -0.80 -1.11 0.00 0.00 175.55 172.90 1od7 s ASN 95 N 0.98 3.61 0.22 2.29 -0.87 -0.47 -0.02 114.94 120.67 1od7 s ASN 95 Ca -0.03 -0.42 -0.09 0.00 -1.57 0.00 0.00 52.86 50.75 1od7 s ASN 95 Cb -0.15 -1.42 -0.07 0.00 -0.02 0.00 0.00 41.25 39.59 1od7 s ASN 95 CO -0.04 0.18 0.54 0.12 -2.57 0.00 0.00 177.10 175.34 1od7 s PHE 96 N 0.23 3.43 -0.11 2.20 5.36 -1.26 -0.47 117.98 127.36 1od7 s PHE 96 Ca -0.12 0.86 -0.09 0.00 -0.96 0.00 0.00 56.93 56.62 1od7 s PHE 96 Cb -0.16 -2.25 0.03 0.00 -0.34 0.00 0.00 43.02 40.30 1od7 s PHE 96 CO 0.06 0.28 0.28 0.50 -1.46 0.00 0.00 175.22 174.89 1od7 s ARG 97 N -2.78 0.31 0.15 10.12 3.52 0.14 -0.59 118.95 129.82 1od7 s ARG 97 Ca 0.47 0.43 0.05 0.00 -0.13 0.00 0.00 55.73 56.55 1od7 s ARG 97 Cb -0.11 0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.34 1od7 s ARG 97 CO 0.21 -0.06 -0.11 -0.59 -0.81 0.00 0.00 175.30 173.94 1od7 s PHE 98 N 0.38 1.31 0.08 5.12 -0.71 -0.30 -0.16 117.98 123.70 1od7 s PHE 98 Ca -0.02 -0.72 0.02 0.00 -1.04 0.00 0.00 56.93 55.17 1od7 s PHE 98 Cb -0.04 -0.66 -0.04 0.00 -1.21 0.00 0.00 43.02 41.08 1od7 s PHE 98 CO -0.02 0.11 -0.07 -1.21 -1.34 0.00 0.00 175.22 172.69 1od7 s GLU 99 N -3.63 0.76 0.31 1.99 2.02 -0.24 -0.97 118.70 118.93 1od7 s GLU 99 Ca 0.16 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.99 1od7 s GLU 99 Cb 0.02 -0.27 0.00 0.00 0.10 0.00 0.00 34.13 33.97 1od7 s GLU 99 CO 0.01 0.01 0.00 -0.89 0.02 0.00 0.00 175.26 174.42 1od7 n ILE 100 N 0.42 0.00 -4.28 -1.63 5.41 -0.88 -1.65 119.36 116.75 1od7 n ILE 100 Ca -0.15 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.44 1od7 n ILE 100 Cb 0.59 -0.48 -0.10 0.00 -0.71 0.00 0.00 39.64 38.93 1od7 n ILE 100 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1od7 s SER 101 N -4.90 1.83 0.24 4.38 0.15 -1.21 -4.87 113.70 109.31 1od7 s SER 101 Ca 0.00 -1.08 0.06 0.00 0.70 0.00 0.00 55.95 55.62 1od7 s SER 101 Cb 0.00 -0.01 0.68 0.00 -1.71 0.00 0.00 66.02 64.99 1od7 s SER 101 CO 0.00 -0.39 1.12 0.47 1.20 0.00 0.00 173.24 175.65 1od7 n ASP 102 N -0.28 0.03 -0.00 5.45 8.00 -1.26 -0.50 116.55 127.99 1od7 n ASP 102 Ca -0.08 1.21 0.06 0.00 0.71 0.00 0.00 54.79 56.69 1od7 n ASP 102 Cb 0.62 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 41.15 1od7 n ASP 102 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1od7 n SER 103 N -4.86 1.09 -3.35 -2.24 3.41 -1.26 -4.64 113.62 101.77 1od7 n SER 103 Ca 0.20 -0.52 -0.38 0.00 -0.26 0.00 0.00 58.87 57.91 1od7 n SER 103 Cb 0.67 1.22 -0.01 0.00 -0.26 0.00 0.00 64.21 65.83 1od7 n SER 103 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1od7 n ASN 104 N -1.54 7.83 -4.48 4.04 3.02 0.35 -4.90 115.26 119.59 1od7 n ASN 104 Ca 0.01 -3.16 -0.23 0.00 -0.03 0.00 0.00 54.58 51.16 1od7 n ASN 104 Cb 0.25 -1.34 -0.10 0.00 -0.61 0.00 0.00 39.78 37.98 1od7 n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1od7 s ARG 105 N -1.30 1.67 -0.28 3.52 3.03 -1.25 -2.08 118.95 122.26 1od7 s ARG 105 Ca 0.54 -1.84 -0.16 0.00 2.03 0.00 0.00 55.73 56.31 1od7 s ARG 105 Cb 0.21 -1.44 0.09 0.00 -1.03 0.00 0.00 34.95 32.78 1od7 s ARG 105 CO -0.11 0.11 0.72 -0.46 -1.13 0.00 0.00 175.30 174.43 1od7 s TRP 106 N -2.79 -1.04 -0.17 5.89 -0.11 -0.14 -5.00 118.94 115.57 1od7 s TRP 106 Ca 0.30 2.05 -0.02 0.00 1.22 0.00 0.00 56.10 59.66 1od7 s TRP 106 Cb 0.02 0.62 -0.01 0.00 -1.50 0.00 0.00 33.47 32.60 1od7 s TRP 106 CO 0.14 -0.51 -0.09 -1.17 -4.62 0.00 0.00 176.95 170.69 1od7 s LEU 107 N 1.69 2.78 0.01 5.86 2.96 -1.26 -1.15 118.68 129.57 1od7 s LEU 107 Ca -0.10 -0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 53.15 1od7 s LEU 107 Cb -0.05 -1.67 -0.06 0.00 0.50 0.00 0.00 46.19 44.91 1od7 s LEU 107 CO -0.19 0.08 1.55 -0.62 -1.32 0.00 0.00 176.35 175.84 1od7 s ASP 108 N 0.87 6.72 0.36 3.68 2.15 0.24 -4.91 116.67 125.79 1od7 s ASP 108 Ca -0.02 2.27 0.19 0.00 0.43 0.00 0.00 52.55 55.41 1od7 s ASP 108 Cb -0.15 -2.55 0.49 0.00 -0.30 0.00 0.00 42.92 40.41 1od7 s ASP 108 CO 0.00 -0.83 1.64 1.62 -0.17 0.00 0.00 175.17 177.44 1od7 h VAL 109 N 5.03 0.76 0.25 1.11 3.04 -1.92 -3.36 116.25 121.15 1od7 h VAL 109 Ca -0.40 -1.68 -0.01 0.00 -1.01 0.00 0.00 66.70 63.60 1od7 h VAL 109 Cb 1.18 2.09 0.00 0.00 -2.01 0.00 0.00 31.29 32.55 1od7 h VAL 109 CO 0.93 0.37 -0.12 0.11 -1.01 0.00 0.00 177.57 177.85 1od7 h LYS 110 N 0.00 -0.32 -0.22 4.17 1.57 -1.91 -3.50 116.57 116.36 1od7 h LYS 110 Ca -0.00 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1od7 h LYS 110 Cb 1.06 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1od7 h LYS 110 CO 0.05 -0.21 -0.06 0.41 -0.57 0.00 0.00 179.45 179.07 1od7 n GLY 111 N 0.33 -2.03 3.18 3.86 0.00 -1.26 -4.96 105.19 104.32 1od7 n GLY 111 Ca -0.04 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1od7 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1od7 s THR 112 N -2.14 1.79 -0.46 2.61 2.01 0.97 -4.70 115.64 115.71 1od7 s THR 112 Ca 0.00 -0.89 -0.17 0.00 0.31 0.00 0.00 61.69 60.94 1od7 s THR 112 Cb 0.00 -1.54 0.05 0.00 0.01 0.00 0.00 72.50 71.02 1od7 s THR 112 CO 0.00 0.50 0.47 -0.89 -0.69 0.00 0.00 174.62 174.01 1od7 s THR 113 N 0.20 5.08 -0.08 -0.82 2.01 -1.08 0.02 115.64 120.97 1od7 s THR 113 Ca -0.11 -0.63 -0.23 0.00 0.31 0.00 0.00 61.69 61.03 1od7 s THR 113 Cb -0.15 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 1od7 s THR 113 CO 0.05 -0.58 0.67 -0.69 -0.69 0.00 0.00 174.62 173.38 1od7 s VAL 114 N 2.11 5.06 -0.15 3.82 1.01 0.48 -2.18 120.40 130.55 1od7 s VAL 114 Ca 0.10 1.37 0.01 0.00 0.00 0.00 0.00 61.98 63.47 1od7 s VAL 114 Cb -0.20 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1od7 s VAL 114 CO 0.11 0.26 -0.19 -0.89 0.00 0.00 0.00 175.10 174.39 1od7 s THR 115 N 0.82 2.35 -0.31 3.92 2.01 -0.55 -1.59 115.64 122.29 1od7 s THR 115 Ca 0.36 -0.88 -0.02 0.00 0.31 0.00 0.00 61.69 61.46 1od7 s THR 115 Cb -0.17 -1.97 0.06 0.00 0.01 0.00 0.00 72.50 70.43 1od7 s THR 115 CO 0.17 0.53 0.02 -0.69 -0.69 0.00 0.00 174.62 173.96 1od7 s VAL 116 N 0.84 3.01 0.48 3.82 1.01 -1.26 -1.44 120.40 126.86 1od7 s VAL 116 Ca -0.06 -1.46 0.07 0.00 0.00 0.00 0.00 61.98 60.53 1od7 s VAL 116 Cb -0.15 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.49 1od7 s VAL 116 CO -0.02 -0.17 0.66 0.42 0.00 0.00 0.00 175.10 175.99 1od7 s THR 117 N 1.24 2.76 -0.03 3.92 -4.23 -0.66 -4.42 115.64 114.23 1od7 s THR 117 Ca -0.04 -0.94 -0.03 0.00 -1.18 0.00 0.00 61.69 59.51 1od7 s THR 117 Cb -0.20 -2.83 -0.02 0.00 1.34 0.00 0.00 72.50 70.79 1od7 s THR 117 CO -0.01 0.00 -0.07 0.41 -0.54 0.00 0.00 174.62 174.41 1od7 n THR 118 N -2.03 0.58 0.00 3.99 -1.04 -1.26 0.47 114.28 114.99 1od7 n THR 118 Ca 0.10 0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1od7 n THR 118 Cb 0.60 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 1od7 n THR 118 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76