#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hg7 s ILE 2 N 0.00 3.15 0.40 1.12 1.09 -1.26 -2.30 121.20 123.39 2hg7 s ILE 2 Ca 0.00 -0.82 0.09 0.00 -1.10 0.00 0.00 60.65 58.82 2hg7 s ILE 2 Cb 0.00 -2.54 0.19 0.00 -1.06 0.00 0.00 42.46 39.04 2hg7 s ILE 2 CO 0.00 0.26 1.96 -0.07 -0.10 0.00 0.00 174.94 176.99 2hg7 h LEU 3 N 8.07 0.26 -0.48 2.97 -0.00 -1.54 -2.87 115.31 121.72 2hg7 h LEU 3 Ca -0.36 -0.04 0.09 0.00 -0.00 0.00 0.00 57.88 57.58 2hg7 h LEU 3 Cb 1.13 -0.07 -0.08 0.00 -0.00 0.00 0.00 40.66 41.64 2hg7 h LEU 3 CO 0.59 0.35 0.02 0.22 -0.00 0.00 0.00 178.44 179.62 2hg7 h TYR 4 N 0.28 0.00 0.12 1.13 3.20 -1.94 0.44 116.97 120.20 2hg7 h TYR 4 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2hg7 h TYR 4 Cb 0.26 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2hg7 h TYR 4 CO 0.00 -0.09 -0.06 -0.44 -1.64 0.00 0.00 178.16 175.94 2hg7 h ASP 5 N 0.13 -0.14 -0.40 -2.11 5.19 -1.92 0.14 116.42 117.32 2hg7 h ASP 5 Ca 0.24 -0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.61 2hg7 h ASP 5 Cb 0.36 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 2hg7 h ASP 5 CO -0.39 -0.02 0.23 0.00 -3.12 0.00 0.00 179.24 175.94 2hg7 h ALA 6 N 0.63 0.51 -0.20 3.45 0.00 -1.47 0.26 119.26 122.44 2hg7 h ALA 6 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2hg7 h ALA 6 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2hg7 h ALA 6 CO 0.03 -0.10 -0.06 0.82 0.00 0.00 0.00 179.25 179.94 2hg7 h ILE 7 N 0.47 1.29 -0.10 0.00 2.04 -0.82 -2.73 117.51 117.66 2hg7 h ILE 7 Ca 0.16 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 2hg7 h ILE 7 Cb 0.01 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2hg7 h ILE 7 CO -0.08 0.32 -0.25 -0.03 0.00 0.00 0.00 178.15 178.11 2hg7 h MET 8 N 0.10 0.18 0.14 2.37 4.05 -0.56 0.24 114.93 121.45 2hg7 h MET 8 Ca 0.05 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 2hg7 h MET 8 Cb 0.51 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 2hg7 h MET 8 CO 0.02 0.43 -0.07 -0.92 0.23 0.00 0.00 176.91 176.60 2hg7 h TYR 9 N 0.17 -0.17 0.16 1.39 3.20 -0.86 -3.20 116.97 117.66 2hg7 h TYR 9 Ca 0.03 -0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.64 2hg7 h TYR 9 Cb 0.54 0.06 0.02 0.00 1.54 0.00 0.00 36.73 38.88 2hg7 h TYR 9 CO 0.01 0.05 -1.16 -0.22 -1.64 0.00 0.00 178.16 175.20 2hg7 h LYS 10 N -0.37 0.35 -3.72 1.82 3.64 -1.21 -3.41 116.57 113.66 2hg7 h LYS 10 Ca -0.02 -0.59 -0.63 0.00 -1.27 0.00 0.00 60.65 58.14 2hg7 h LYS 10 Cb 0.30 0.22 -0.40 0.00 -0.41 0.00 0.00 32.23 31.93 2hg7 h LYS 10 CO 0.03 1.28 -0.69 0.71 -2.27 0.00 0.00 179.45 178.51 2hg7 s TYR 11 N -2.48 2.98 -0.27 1.91 2.02 0.82 -4.95 117.35 117.38 2hg7 s TYR 11 Ca -0.14 -2.84 0.28 0.00 -0.37 0.00 0.00 57.07 54.00 2hg7 s TYR 11 Cb 0.03 -2.57 0.97 0.00 -0.40 0.00 0.00 41.96 39.99 2hg7 s TYR 11 CO 0.84 -0.83 1.81 -1.00 -1.57 0.00 0.00 175.55 174.81 2hg7 h PRO 12 N 7.04 0.00 -0.03 -1.71 0.13 -1.75 -2.90 132.00 132.78 2hg7 h PRO 12 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2hg7 h PRO 12 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2hg7 h PRO 12 CO 0.58 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 2hg7 n ASN 13 N -2.79 0.70 -4.82 1.44 3.02 -1.26 -4.85 115.26 106.69 2hg7 n ASN 13 Ca 0.02 -1.35 -0.37 0.00 -0.03 0.00 0.00 54.58 52.85 2hg7 n ASN 13 Cb 0.36 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 2hg7 n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hg7 s ALA 14 N -1.96 3.49 -0.11 5.41 0.00 -1.09 -5.07 121.76 122.41 2hg7 s ALA 14 Ca 0.38 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2hg7 s ALA 14 Cb 0.19 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.60 2hg7 s ALA 14 CO 0.31 0.37 -0.12 0.08 0.00 0.00 0.00 175.76 176.40 2hg7 s VAL 15 N -1.41 1.27 -0.27 0.00 1.01 -1.26 -4.99 120.40 114.75 2hg7 s VAL 15 Ca 0.39 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2hg7 s VAL 15 Cb -0.17 -1.21 0.23 0.00 0.00 0.00 0.00 36.38 35.22 2hg7 s VAL 15 CO 0.21 0.40 1.86 -1.20 0.00 0.00 0.00 175.10 176.37 2hg7 n SER 16 N 4.52 5.62 -0.11 3.32 7.64 -1.26 -3.67 113.62 129.69 2hg7 n SER 16 Ca -0.17 -2.95 -0.17 0.00 1.01 0.00 0.00 58.87 56.59 2hg7 n SER 16 Cb 0.51 -0.96 -0.06 0.00 -1.01 0.00 0.00 64.21 62.69 2hg7 n SER 16 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2hg7 n ARG 17 N 0.25 0.55 -0.01 1.43 1.74 -0.96 -4.07 116.66 115.58 2hg7 n ARG 17 Ca 0.28 0.26 -0.02 0.00 -0.77 0.00 0.00 57.85 57.60 2hg7 n ARG 17 Cb 0.69 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.65 2hg7 n ARG 17 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2hg7 n LYS 18 N -4.39 0.10 -0.35 5.56 5.02 -1.24 -4.67 118.16 118.20 2hg7 n LYS 18 Ca -0.30 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.14 2hg7 n LYS 18 Cb 0.65 -0.58 0.30 0.00 -0.02 0.00 0.00 35.03 35.39 2hg7 n LYS 18 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2hg7 h ASP 19 N -0.19 0.82 -5.08 4.39 5.19 -1.94 -3.44 116.42 116.17 2hg7 h ASP 19 Ca 0.00 0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 2hg7 h ASP 19 Cb 0.19 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 2hg7 h ASP 19 CO 0.00 0.35 0.19 0.72 -3.12 0.00 0.00 179.24 177.38 2hg7 s PHE 20 N -5.87 0.20 -0.04 4.55 -0.71 -1.25 -0.31 117.98 114.55 2hg7 s PHE 20 Ca -0.11 -0.77 -0.19 0.00 -1.04 0.00 0.00 56.93 54.82 2hg7 s PHE 20 Cb 0.24 0.68 0.04 0.00 -1.21 0.00 0.00 43.02 42.76 2hg7 s PHE 20 CO 0.80 -1.44 0.42 -2.00 -1.34 0.00 0.00 175.22 171.66 2hg7 s GLU 21 N -2.74 0.75 0.05 1.99 2.12 -0.79 -2.26 118.70 117.81 2hg7 s GLU 21 Ca 0.17 0.02 0.08 0.00 0.36 0.00 0.00 54.97 55.59 2hg7 s GLU 21 Cb -0.04 0.34 -0.03 0.00 0.26 0.00 0.00 34.13 34.65 2hg7 s GLU 21 CO 0.12 -0.21 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.93 2hg7 s LEU 22 N -1.11 2.56 0.01 2.70 1.43 -1.26 -0.52 118.68 122.49 2hg7 s LEU 22 Ca -0.11 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.49 2hg7 s LEU 22 Cb -0.04 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 2hg7 s LEU 22 CO 0.05 0.25 0.05 -0.13 0.23 0.00 0.00 176.35 176.80 2hg7 s ARG 23 N -1.48 0.34 -0.24 1.70 0.52 0.03 -4.88 118.95 114.93 2hg7 s ARG 23 Ca 0.14 -0.43 -0.17 0.00 -0.52 0.00 0.00 55.73 54.76 2hg7 s ARG 23 Cb -0.10 0.13 -0.03 0.00 0.52 0.00 0.00 34.95 35.47 2hg7 s ARG 23 CO 0.05 -0.07 0.48 1.21 0.02 0.00 0.00 175.30 176.99 2hg7 s ASN 24 N -1.20 6.44 -0.22 0.23 3.84 -1.26 -1.73 114.94 121.05 2hg7 s ASN 24 Ca -0.13 0.53 -0.14 0.00 0.21 0.00 0.00 52.86 53.33 2hg7 s ASN 24 Cb -0.08 -2.27 -0.18 0.00 -0.55 0.00 0.00 41.25 38.17 2hg7 s ASN 24 CO 0.00 -0.21 0.04 -0.67 -2.79 0.00 0.00 177.10 173.47 2hg7 n ASP 25 N 5.14 1.95 0.00 -4.21 2.03 -0.47 -4.99 116.55 116.00 2hg7 n ASP 25 Ca -0.06 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.55 2hg7 n ASP 25 Cb 0.50 -0.85 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 2hg7 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hg7 n GLY 26 N 1.58 3.14 0.16 0.27 0.00 -1.26 -4.88 105.19 104.19 2hg7 n GLY 26 Ca -0.40 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.26 2hg7 n GLY 26 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2hg7 h ASN 27 N 1.89 0.00 0.00 1.61 -0.73 -1.99 -3.49 115.58 112.87 2hg7 h ASN 27 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2hg7 h ASN 27 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2hg7 h ASN 27 CO 0.00 0.46 0.00 0.61 -0.37 0.00 0.00 177.43 178.13 2hg7 n GLY 28 N 0.80 -1.91 3.29 1.57 0.00 -1.26 -4.44 105.19 103.24 2hg7 n GLY 28 Ca 0.01 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 2hg7 n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hg7 s SER 29 N -1.97 5.44 0.39 1.61 0.01 -0.97 -1.37 113.70 116.84 2hg7 s SER 29 Ca 0.00 -1.19 0.01 0.00 1.31 0.00 0.00 55.95 56.07 2hg7 s SER 29 Cb 0.00 -1.91 -0.00 0.00 0.21 0.00 0.00 66.02 64.32 2hg7 s SER 29 CO 0.00 -0.37 0.02 0.00 0.41 0.00 0.00 173.24 173.29 2hg7 n TYR 30 N 4.85 0.80 -2.91 2.43 4.11 -0.70 -1.23 117.16 124.51 2hg7 n TYR 30 Ca -0.12 -1.99 -0.41 0.00 -0.00 0.00 0.00 57.90 55.38 2hg7 n TYR 30 Cb 0.44 -0.22 -0.04 0.00 -0.00 0.00 0.00 39.34 39.52 2hg7 n TYR 30 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2hg7 s ILE 31 N -2.50 4.90 -0.05 -3.48 1.01 -1.26 -0.79 121.20 119.03 2hg7 s ILE 31 Ca 0.03 1.60 0.07 0.00 0.00 0.00 0.00 60.65 62.35 2hg7 s ILE 31 Cb 0.00 -4.12 -0.11 0.00 0.01 0.00 0.00 42.46 38.24 2hg7 s ILE 31 CO 0.02 0.05 0.18 -1.84 0.00 0.00 0.00 174.94 173.34 2hg7 n GLU 32 N 5.10 0.70 -4.80 2.79 -0.00 0.32 -4.92 120.64 119.83 2hg7 n GLU 32 Ca 0.04 -0.06 -0.25 0.00 -0.00 0.00 0.00 57.16 56.89 2hg7 n GLU 32 Cb 0.49 -1.14 -0.15 0.00 -0.00 0.00 0.00 31.44 30.64 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2hg7 s LYS 33 N -2.43 1.41 -0.24 3.44 2.20 -0.93 -4.94 119.74 118.25 2hg7 s LYS 33 Ca -0.02 -0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 54.88 2hg7 s LYS 33 Cb 0.05 -1.38 0.13 0.00 -1.51 0.00 0.00 37.83 35.12 2hg7 s LYS 33 CO 0.31 0.37 0.45 -0.46 -0.36 0.00 0.00 175.35 175.66 2hg7 s TRP 34 N -0.48 -0.99 -0.29 4.03 -0.11 -1.26 -1.89 118.94 117.94 2hg7 s TRP 34 Ca 0.07 1.29 0.03 0.00 1.22 0.00 0.00 56.10 58.70 2hg7 s TRP 34 Cb -0.07 0.25 0.01 0.00 -1.50 0.00 0.00 33.47 32.16 2hg7 s TRP 34 CO -0.00 -0.68 0.49 0.09 -4.62 0.00 0.00 176.95 172.23 2hg7 n ASN 35 N 5.39 1.02 -4.80 5.86 3.02 0.58 -4.99 115.26 121.33 2hg7 n ASN 35 Ca -0.05 -1.01 -0.34 0.00 -0.03 0.00 0.00 54.58 53.16 2hg7 n ASN 35 Cb 0.50 0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.84 2hg7 n ASN 35 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hg7 s LEU 36 N -0.57 3.68 -0.23 3.41 1.43 -1.23 -4.92 118.68 120.25 2hg7 s LEU 36 Ca 0.03 1.91 -0.03 0.00 -1.03 0.00 0.00 54.13 55.01 2hg7 s LEU 36 Cb 0.02 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.69 2hg7 s LEU 36 CO 0.04 -1.02 2.70 0.54 0.23 0.00 0.00 176.35 178.85 2hg7 n ARG 37 N -1.49 1.93 -4.12 1.70 1.74 -1.26 -4.83 116.66 110.33 2hg7 n ARG 37 Ca 0.09 -1.43 -0.15 0.00 -0.77 0.00 0.00 57.85 55.59 2hg7 n ARG 37 Cb 0.52 -1.80 -0.14 0.00 -1.02 0.00 0.00 32.46 30.02 2hg7 n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hg7 s ALA 38 N -0.75 0.39 0.45 7.54 0.00 -1.26 -5.14 121.76 122.99 2hg7 s ALA 38 Ca 0.45 -0.19 -0.24 0.00 0.00 0.00 0.00 51.96 51.98 2hg7 s ALA 38 Cb 0.27 -0.10 -0.07 0.00 0.00 0.00 0.00 23.12 23.22 2hg7 s ALA 38 CO -0.08 0.09 1.21 -1.25 0.00 0.00 0.00 175.76 175.74 2hg7 s PRO 39 N -0.08 3.75 0.10 0.00 0.04 -1.26 -4.97 135.00 132.58 2hg7 s PRO 39 Ca 0.01 1.90 -0.31 0.00 0.04 0.00 0.00 61.00 62.64 2hg7 s PRO 39 Cb -0.02 -2.48 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 2hg7 s PRO 39 CO -0.00 -0.59 1.57 -0.51 0.04 0.00 0.00 177.00 177.50 2hg7 s LEU 40 N -2.93 4.36 0.99 -3.56 2.01 -1.26 -4.99 118.68 113.31 2hg7 s LEU 40 Ca 0.63 2.48 -0.11 0.00 0.01 0.00 0.00 54.13 57.13 2hg7 s LEU 40 Cb -0.32 -3.58 0.18 0.00 0.01 0.00 0.00 46.19 42.49 2hg7 s LEU 40 CO 0.39 -0.82 1.09 -2.16 1.01 0.00 0.00 176.35 175.86 2hg7 s PRO 41 N 1.91 0.47 0.52 1.29 0.04 -1.26 -5.04 135.00 132.93 2hg7 s PRO 41 Ca 0.70 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.89 2hg7 s PRO 41 Cb -0.40 -1.70 0.04 0.00 0.04 0.00 0.00 34.50 32.49 2hg7 s PRO 41 CO 0.31 -2.86 0.71 0.95 0.04 0.00 0.00 177.00 176.16 2hg7 s THR 42 N -2.68 2.66 0.14 1.26 -4.23 -1.26 -4.88 115.64 106.66 2hg7 s THR 42 Ca 0.66 -0.86 -0.26 0.00 -1.18 0.00 0.00 61.69 60.06 2hg7 s THR 42 Cb -0.22 -2.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 2hg7 s THR 42 CO 0.60 0.00 1.60 -0.61 -0.54 0.00 0.00 174.62 175.67 2hg7 h GLN 43 N 0.27 -0.36 -0.47 3.99 5.75 -1.99 0.14 115.11 122.45 2hg7 h GLN 43 Ca -0.38 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.20 2hg7 h GLN 43 Cb 1.29 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.86 2hg7 h GLN 43 CO 0.46 -0.24 0.16 0.00 -2.65 0.00 0.00 178.83 176.56 2hg7 h ALA 44 N 0.46 0.56 -0.55 3.38 0.00 -1.98 -0.77 119.26 120.36 2hg7 h ALA 44 Ca 0.11 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2hg7 h ALA 44 Cb 0.55 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2hg7 h ALA 44 CO -0.41 -0.23 0.34 0.93 0.00 0.00 0.00 179.25 179.88 2hg7 h GLU 45 N 0.34 0.65 -0.57 0.00 5.08 -1.73 0.10 114.58 118.45 2hg7 h GLU 45 Ca 0.22 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2hg7 h GLU 45 Cb 0.22 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2hg7 h GLU 45 CO -0.23 0.43 0.32 -0.07 -1.00 0.00 0.00 179.01 178.46 2hg7 h LEU 46 N 0.67 0.71 -0.92 1.33 3.38 -0.21 -2.54 115.31 117.74 2hg7 h LEU 46 Ca 0.22 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2hg7 h LEU 46 Cb 0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2hg7 h LEU 46 CO -0.09 0.60 -0.51 -0.33 0.09 0.00 0.00 178.44 178.20 2hg7 h GLU 47 N 0.77 0.00 -0.44 1.13 5.08 -0.70 -2.35 114.58 118.07 2hg7 h GLU 47 Ca 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2hg7 h GLU 47 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2hg7 h GLU 47 CO -0.03 0.51 0.19 1.15 -1.00 0.00 0.00 179.01 179.82 2hg7 h THR 48 N 0.00 1.20 -0.37 1.13 2.02 -0.42 0.29 112.91 116.76 2hg7 h THR 48 Ca -0.01 -0.59 -0.12 0.00 0.77 0.00 0.00 66.41 66.46 2hg7 h THR 48 Cb 0.95 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2hg7 h THR 48 CO 0.07 0.22 -0.26 -0.50 0.37 0.00 0.00 175.52 175.42 2hg7 h TRP 49 N 0.57 0.86 -0.06 3.16 6.55 -1.32 0.43 115.95 126.15 2hg7 h TRP 49 Ca 0.15 -0.21 -0.00 0.00 0.95 0.00 0.00 58.89 59.78 2hg7 h TRP 49 Cb 0.17 -0.20 -0.00 0.00 -0.86 0.00 0.00 29.16 28.27 2hg7 h TRP 49 CO -0.00 0.93 0.03 2.35 -1.05 0.00 0.00 178.44 180.71 2hg7 h TRP 50 N 0.65 0.07 -0.84 0.49 2.91 -1.16 -0.68 115.95 117.40 2hg7 h TRP 50 Ca 0.08 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.14 2hg7 h TRP 50 Cb 0.78 -0.02 -0.05 0.00 -0.51 0.00 0.00 29.16 29.35 2hg7 h TRP 50 CO 0.04 0.09 0.54 0.93 -1.03 0.00 0.00 178.44 179.01 2hg7 h GLU 51 N 0.04 1.00 -0.39 2.65 5.08 -0.14 -1.12 114.58 121.70 2hg7 h GLU 51 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2hg7 h GLU 51 Cb 0.04 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2hg7 h GLU 51 CO -0.00 0.66 0.19 0.93 -1.00 0.00 0.00 179.01 179.78 2hg7 h GLU 52 N 1.03 0.56 -0.28 2.33 5.08 -0.70 0.53 114.58 123.13 2hg7 h GLU 52 Ca 0.34 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2hg7 h GLU 52 Cb 0.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2hg7 h GLU 52 CO -0.13 0.49 0.18 1.25 -1.00 0.00 0.00 179.01 179.80 2hg7 h LEU 53 N 0.49 0.32 0.23 1.33 5.85 -0.45 0.10 115.31 123.18 2hg7 h LEU 53 Ca 0.13 -0.01 -0.33 0.00 0.84 0.00 0.00 57.88 58.52 2hg7 h LEU 53 Cb 0.12 -0.08 0.03 0.00 0.37 0.00 0.00 40.66 41.10 2hg7 h LEU 53 CO -0.02 0.24 -1.47 1.56 -0.34 0.00 0.00 178.44 178.41 2hg7 h GLN 54 N 0.38 0.49 0.00 1.25 1.08 -0.78 -3.35 115.11 114.17 2hg7 h GLN 54 Ca 0.10 -0.83 0.00 0.00 -1.45 0.00 0.00 58.65 56.47 2hg7 h GLN 54 Cb -0.03 0.31 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2hg7 h GLN 54 CO -0.02 1.40 -0.46 0.87 -0.95 0.00 0.00 178.83 179.67 2hg7 h LYS 55 N 0.08 0.00 -5.77 1.46 1.57 -0.64 -3.46 116.57 109.81 2hg7 h LYS 55 Ca -0.27 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.87 2hg7 h LYS 55 Cb 2.10 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.35 2hg7 h LYS 55 CO 0.24 0.00 -0.46 -0.80 -0.57 0.00 0.00 179.45 177.86 2hg7 s ASN 56 N -5.19 6.41 0.33 0.86 0.01 0.00 -5.06 114.94 112.30 2hg7 s ASN 56 Ca 0.05 0.45 -0.29 0.00 -0.71 0.00 0.00 52.86 52.36 2hg7 s ASN 56 Cb 0.10 -2.05 -0.12 0.00 0.41 0.00 0.00 41.25 39.59 2hg7 s ASN 56 CO 0.71 0.31 1.40 -2.65 -1.51 0.00 0.00 177.10 175.37 2hg7 n PRO 57 N 1.36 2.34 -1.21 -0.60 -0.02 -1.26 -4.85 135.00 130.77 2hg7 n PRO 57 Ca -0.14 0.82 -0.29 0.00 -2.02 0.00 0.00 63.50 61.87 2hg7 n PRO 57 Cb 0.53 -2.49 0.20 0.00 -0.02 0.00 0.00 33.50 31.73 2hg7 n PRO 57 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2hg7 s PRO 58 N -1.53 -0.20 -0.13 0.52 0.04 -1.26 -4.92 135.00 127.52 2hg7 s PRO 58 Ca 0.58 0.20 -0.38 0.00 0.04 0.00 0.00 61.00 61.43 2hg7 s PRO 58 Cb -0.54 -1.69 -0.15 0.00 0.04 0.00 0.00 34.50 32.15 2hg7 s PRO 58 CO 0.59 -3.09 1.64 0.98 0.04 0.00 0.00 177.00 177.16 2hg7 n TYR 59 N -4.37 1.94 1.55 0.56 9.36 -1.26 -5.28 117.16 119.67 2hg7 n TYR 59 Ca 0.09 0.49 0.14 0.00 3.32 0.00 0.00 57.90 61.94 2hg7 n TYR 59 Cb 0.59 -2.45 0.57 0.00 -0.63 0.00 0.00 39.34 37.42 2hg7 n TYR 59 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17