#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 3.72 0.32 3.17 1.09 -1.26 -4.73 121.20 123.50 2hg7 s ILE 2 Ca 0.00 0.65 0.03 0.00 -1.10 0.00 0.00 60.65 60.23 2hg7 s ILE 2 Cb 0.00 -4.21 0.14 0.00 -1.06 0.00 0.00 42.46 37.34 2hg7 s ILE 2 CO 0.00 -0.93 1.84 -0.07 -0.10 0.00 0.00 174.94 175.68 2hg7 h LEU 3 N 13.37 0.54 -0.61 2.97 -0.00 -1.87 -3.11 115.31 126.61 2hg7 h LEU 3 Ca -0.28 -0.11 0.12 0.00 -0.00 0.00 0.00 57.88 57.61 2hg7 h LEU 3 Cb 1.11 -0.14 -0.09 0.00 -0.00 0.00 0.00 40.66 41.54 2hg7 h LEU 3 CO 1.14 0.63 0.11 0.22 -0.00 0.00 0.00 178.44 180.53 2hg7 h TYR 4 N 0.54 0.16 0.07 1.13 3.20 -1.90 0.16 116.97 120.33 2hg7 h TYR 4 Ca 0.11 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2hg7 h TYR 4 Cb 0.38 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2hg7 h TYR 4 CO 0.01 -0.06 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.00 2hg7 h ASP 5 N 0.23 -0.08 -0.51 -2.11 3.32 -1.94 -2.72 116.42 112.60 2hg7 h ASP 5 Ca 0.32 -0.39 0.05 0.00 0.02 0.00 0.00 57.03 57.03 2hg7 h ASP 5 Cb 0.49 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 2hg7 h ASP 5 CO -0.43 0.36 0.26 0.00 -1.72 0.00 0.00 179.24 177.70 2hg7 h ALA 6 N 0.34 0.65 -0.52 3.45 0.00 -1.44 -1.90 119.26 119.84 2hg7 h ALA 6 Ca -0.01 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2hg7 h ALA 6 Cb 0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2hg7 h ALA 6 CO 0.02 -0.09 0.04 0.82 0.00 0.00 0.00 179.25 180.04 2hg7 h ILE 7 N 0.50 1.26 0.00 0.00 2.04 -0.76 -2.27 117.51 118.28 2hg7 h ILE 7 Ca 0.23 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2hg7 h ILE 7 Cb 0.14 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2hg7 h ILE 7 CO -0.16 0.36 0.00 0.24 0.00 0.00 0.00 178.15 178.59 2hg7 h MET 8 N 0.77 0.00 -0.03 2.37 2.86 -1.21 0.20 114.93 119.89 2hg7 h MET 8 Ca 0.15 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.61 2hg7 h MET 8 Cb 0.46 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2hg7 h MET 8 CO 0.02 0.00 -0.80 -0.92 1.06 0.00 0.00 176.91 176.27 2hg7 h TYR 9 N 0.00 0.38 0.09 -0.22 3.20 -0.95 -3.10 116.97 116.37 2hg7 h TYR 9 Ca 0.00 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.68 2hg7 h TYR 9 Cb 0.61 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2hg7 h TYR 9 CO 0.00 0.96 -0.04 -0.22 -1.64 0.00 0.00 178.16 177.21 2hg7 h LYS 10 N 0.17 -0.12 -3.60 1.82 1.63 -0.71 -3.42 116.57 112.35 2hg7 h LYS 10 Ca -0.04 0.01 -0.64 0.00 -0.85 0.00 0.00 60.65 59.13 2hg7 h LYS 10 Cb 1.39 0.03 -0.41 0.00 -0.60 0.00 0.00 32.23 32.64 2hg7 h LYS 10 CO 0.13 0.36 -0.65 0.71 -3.45 0.00 0.00 179.45 176.55 2hg7 s TYR 11 N -2.76 3.20 0.47 1.91 2.02 0.59 -4.95 117.35 117.82 2hg7 s TYR 11 Ca -0.12 -3.09 0.30 0.00 -0.37 0.00 0.00 57.07 53.79 2hg7 s TYR 11 Cb -0.00 -2.77 1.62 0.00 -0.40 0.00 0.00 41.96 40.40 2hg7 s TYR 11 CO 0.43 -0.78 2.14 -1.35 -1.57 0.00 0.00 175.55 174.42 2hg7 h PRO 12 N 6.73 0.00 -0.53 -1.71 0.11 -1.79 -2.08 132.00 132.72 2hg7 h PRO 12 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2hg7 h PRO 12 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2hg7 h PRO 12 CO 0.64 0.08 0.00 0.09 -0.21 0.00 0.00 178.00 178.60 2hg7 n ASN 13 N -3.63 2.85 -4.70 -2.05 3.02 -1.26 -4.86 115.26 104.63 2hg7 n ASN 13 Ca -0.02 -2.04 -0.38 0.00 -0.03 0.00 0.00 54.58 52.10 2hg7 n ASN 13 Cb 0.19 -0.36 -0.06 0.00 -0.61 0.00 0.00 39.78 38.93 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 -1.37 3.51 -0.31 5.41 0.00 -0.78 -5.05 121.76 123.17 2hg7 s ALA 14 Ca 0.35 -0.31 -0.15 0.00 0.00 0.00 0.00 51.96 51.85 2hg7 s ALA 14 Cb 0.19 -2.67 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 2hg7 s ALA 14 CO 0.23 -0.16 0.36 0.08 0.00 0.00 0.00 175.76 176.27 2hg7 s VAL 15 N 0.99 5.18 0.39 0.00 1.01 -1.26 -4.97 120.40 121.73 2hg7 s VAL 15 Ca 0.24 0.28 -0.26 0.00 0.00 0.00 0.00 61.98 62.23 2hg7 s VAL 15 Cb -0.15 -3.75 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 2hg7 s VAL 15 CO 0.09 0.03 1.27 -0.44 0.00 0.00 0.00 175.10 176.05 2hg7 s SER 16 N 1.70 6.46 -1.35 3.32 0.01 -1.26 -1.57 113.70 121.01 2hg7 s SER 16 Ca 0.13 2.58 0.00 0.00 1.31 0.00 0.00 55.95 59.97 2hg7 s SER 16 Cb -0.16 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2hg7 s SER 16 CO 0.11 -0.74 0.00 0.54 0.41 0.00 0.00 173.24 173.56 2hg7 n ARG 17 N 0.26 -0.97 0.01 12.44 1.74 0.32 -4.76 116.66 125.70 2hg7 n ARG 17 Ca 0.03 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 2hg7 n ARG 17 Cb 0.44 -5.00 0.00 0.00 -1.02 0.00 0.00 32.46 26.88 2hg7 n ARG 17 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2hg7 n LYS 18 N -2.53 0.00 -0.04 5.56 3.00 -1.11 -4.95 118.16 118.10 2hg7 n LYS 18 Ca -0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.02 2hg7 n LYS 18 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.38 2hg7 n LYS 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2hg7 n ASP 19 N -2.56 1.33 -4.01 3.14 -0.08 -0.61 -4.83 116.55 108.94 2hg7 n ASP 19 Ca 0.00 0.19 -0.23 0.00 -1.51 0.00 0.00 54.79 53.25 2hg7 n ASP 19 Cb 0.00 -0.22 -0.16 0.00 2.34 0.00 0.00 41.12 43.08 2hg7 n ASP 19 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2hg7 s PHE 20 N -2.55 1.21 -0.15 -0.67 -0.71 -1.18 -1.33 117.98 112.60 2hg7 s PHE 20 Ca -0.16 -0.38 -0.01 0.00 -1.04 0.00 0.00 56.93 55.34 2hg7 s PHE 20 Cb 0.07 -0.89 -0.01 0.00 -1.21 0.00 0.00 43.02 40.98 2hg7 s PHE 20 CO 0.77 -0.20 -0.12 -1.21 -1.34 0.00 0.00 175.22 173.12 2hg7 s GLU 21 N 0.50 3.36 0.09 1.99 2.02 -0.43 -0.52 118.70 125.70 2hg7 s GLU 21 Ca -0.10 -0.69 0.05 0.00 0.02 0.00 0.00 54.97 54.26 2hg7 s GLU 21 Cb -0.13 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 2hg7 s GLU 21 CO 0.02 0.12 -0.02 -0.51 0.02 0.00 0.00 175.26 174.90 2hg7 s LEU 22 N 0.58 3.40 0.22 1.80 1.43 -1.26 -1.36 118.68 123.49 2hg7 s LEU 22 Ca -0.07 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 2hg7 s LEU 22 Cb -0.16 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 2hg7 s LEU 22 CO 0.03 0.18 -0.02 -0.13 0.23 0.00 0.00 176.35 176.64 2hg7 s ARG 23 N -2.26 1.32 -0.13 1.70 3.00 -0.64 -4.92 118.95 117.02 2hg7 s ARG 23 Ca 0.25 -1.65 -0.27 0.00 0.00 0.00 0.00 55.73 54.06 2hg7 s ARG 23 Cb -0.12 -0.67 -0.02 0.00 0.00 0.00 0.00 34.95 34.15 2hg7 s ARG 23 CO 0.17 -0.06 0.90 1.21 0.00 0.00 0.00 175.30 177.52 2hg7 s ASN 24 N -3.30 7.08 -0.20 0.23 2.47 -1.26 -1.19 114.94 118.77 2hg7 s ASN 24 Ca 0.27 1.33 -0.18 0.00 0.42 0.00 0.00 52.86 54.69 2hg7 s ASN 24 Cb 0.05 -2.49 -0.15 0.00 -1.45 0.00 0.00 41.25 37.21 2hg7 s ASN 24 CO 0.08 -0.39 0.07 -0.67 -3.72 0.00 0.00 177.10 172.46 2hg7 n ASP 25 N 5.00 1.86 0.00 -4.21 2.03 0.06 -4.95 116.55 116.34 2hg7 n ASP 25 Ca 0.06 0.46 0.00 0.00 0.52 0.00 0.00 54.79 55.82 2hg7 n ASP 25 Cb 0.49 -0.93 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 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 1.45 1.91 1.29 0.27 0.00 -1.26 -4.93 105.19 103.93 2hg7 n GLY 26 Ca -0.29 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 2hg7 n GLY 26 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hg7 n ASN 27 N 0.00 3.01 0.00 1.61 2.85 -1.26 -5.07 115.26 116.41 2hg7 n ASN 27 Ca 0.00 -3.71 0.00 0.00 -0.11 0.00 0.00 54.58 50.76 2hg7 n ASN 27 Cb 0.00 -0.44 0.00 0.00 1.24 0.00 0.00 39.78 40.58 2hg7 n ASN 27 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2hg7 n GLY 28 N -0.87 1.05 3.48 8.20 0.00 -1.26 -4.81 105.19 110.98 2hg7 n GLY 28 Ca 0.28 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 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 0.00 4.18 0.46 1.61 0.01 -1.26 -0.76 113.70 117.93 2hg7 s SER 29 Ca 0.00 -0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.11 2hg7 s SER 29 Cb 0.00 -1.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.09 2hg7 s SER 29 CO 0.00 0.31 0.02 -0.72 0.41 0.00 0.00 173.24 173.26 2hg7 s TYR 30 N -0.48 2.04 -0.18 2.43 1.13 -0.33 -2.37 117.35 119.59 2hg7 s TYR 30 Ca 0.06 -0.91 -0.28 0.00 -1.41 0.00 0.00 57.07 54.53 2hg7 s TYR 30 Cb -0.12 -1.59 -0.00 0.00 -1.10 0.00 0.00 41.96 39.15 2hg7 s TYR 30 CO 0.02 0.22 0.95 0.42 -2.51 0.00 0.00 175.55 174.65 2hg7 s ILE 31 N -2.89 4.78 -0.03 -3.49 1.01 -1.26 -1.62 121.20 117.69 2hg7 s ILE 31 Ca 0.17 1.88 0.02 0.00 0.00 0.00 0.00 60.65 62.72 2hg7 s ILE 31 Cb 0.04 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2hg7 s ILE 31 CO 0.09 -0.06 -0.00 -1.84 0.00 0.00 0.00 174.94 173.12 2hg7 n GLU 32 N 5.64 2.45 -4.95 2.79 -0.00 -0.82 -4.94 120.64 120.81 2hg7 n GLU 32 Ca 0.08 0.01 -0.28 0.00 -0.00 0.00 0.00 57.16 56.97 2hg7 n GLU 32 Cb 0.48 -1.08 -0.16 0.00 -0.00 0.00 0.00 31.44 30.67 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 -2.08 2.18 -0.20 3.44 2.47 -0.46 -4.99 119.74 120.10 2hg7 s LYS 33 Ca -0.03 -0.68 -0.03 0.00 -1.56 0.00 0.00 55.97 53.67 2hg7 s LYS 33 Cb 0.01 -1.79 0.06 0.00 -1.46 0.00 0.00 37.83 34.65 2hg7 s LYS 33 CO 0.12 0.21 0.04 -0.46 0.16 0.00 0.00 175.35 175.42 2hg7 s TRP 34 N 0.19 1.07 -1.58 4.03 -0.11 -1.26 -1.31 118.94 119.98 2hg7 s TRP 34 Ca -0.09 -0.91 0.14 0.00 1.22 0.00 0.00 56.10 56.45 2hg7 s TRP 34 Cb -0.14 -1.06 0.07 0.00 -1.50 0.00 0.00 33.47 30.84 2hg7 s TRP 34 CO 0.04 -0.63 0.88 0.09 -4.62 0.00 0.00 176.95 172.72 2hg7 n ASN 35 N 5.04 1.93 -4.77 5.86 3.02 -0.44 -4.97 115.26 120.92 2hg7 n ASN 35 Ca -0.09 -1.46 -0.39 0.00 -0.03 0.00 0.00 54.58 52.61 2hg7 n ASN 35 Cb 0.47 0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.79 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 -1.40 4.13 -0.28 3.41 1.43 -1.25 -4.90 118.68 119.82 2hg7 s LEU 36 Ca 0.15 2.58 0.01 0.00 -1.03 0.00 0.00 54.13 55.83 2hg7 s LEU 36 Cb 0.11 -4.02 0.29 0.00 0.03 0.00 0.00 46.19 42.61 2hg7 s LEU 36 CO 0.23 -0.94 1.71 0.54 0.23 0.00 0.00 176.35 178.12 2hg7 n ARG 37 N -0.13 1.74 -4.64 1.70 1.74 -1.26 -4.84 116.66 110.97 2hg7 n ARG 37 Ca 0.05 -1.61 -0.25 0.00 -0.77 0.00 0.00 57.85 55.27 2hg7 n ARG 37 Cb 0.45 -1.63 -0.14 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.81 1.71 0.66 7.54 0.00 -1.26 -5.13 121.76 123.47 2hg7 s ALA 38 Ca 0.31 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 2hg7 s ALA 38 Cb 0.25 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 23.04 2hg7 s ALA 38 CO 0.03 0.38 1.27 -1.25 0.00 0.00 0.00 175.76 176.19 2hg7 s PRO 39 N -1.13 2.48 0.33 0.00 0.04 -1.26 -4.95 135.00 130.50 2hg7 s PRO 39 Ca 0.07 1.99 -0.29 0.00 0.04 0.00 0.00 61.00 62.81 2hg7 s PRO 39 Cb -0.09 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 2hg7 s PRO 39 CO 0.02 -1.63 1.32 -0.51 0.04 0.00 0.00 177.00 176.24 2hg7 s LEU 40 N -4.52 4.42 1.01 -3.56 2.01 -1.26 -5.00 118.68 111.78 2hg7 s LEU 40 Ca 0.81 2.71 -0.12 0.00 0.01 0.00 0.00 54.13 57.54 2hg7 s LEU 40 Cb -0.35 -3.65 0.19 0.00 0.01 0.00 0.00 46.19 42.39 2hg7 s LEU 40 CO 0.40 -0.56 1.08 -2.16 1.01 0.00 0.00 176.35 176.12 2hg7 s PRO 41 N -1.75 0.33 0.41 1.29 0.04 -1.26 -5.03 135.00 129.03 2hg7 s PRO 41 Ca 0.50 0.93 -0.05 0.00 0.04 0.00 0.00 61.00 62.41 2hg7 s PRO 41 Cb -0.40 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2hg7 s PRO 41 CO 0.53 -2.91 0.71 0.95 0.04 0.00 0.00 177.00 176.32 2hg7 s THR 42 N -2.72 4.93 0.21 1.26 -4.23 -1.26 -4.94 115.64 108.90 2hg7 s THR 42 Ca 0.66 0.16 -0.09 0.00 -1.18 0.00 0.00 61.69 61.24 2hg7 s THR 42 Cb -0.21 -3.82 0.15 0.00 1.34 0.00 0.00 72.50 69.96 2hg7 s THR 42 CO 0.60 -0.65 1.82 -0.61 -0.54 0.00 0.00 174.62 175.25 2hg7 h GLN 43 N 0.77 0.74 -0.19 3.99 5.75 -1.99 -0.59 115.11 123.59 2hg7 h GLN 43 Ca -0.48 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.01 2hg7 h GLN 43 Cb 1.20 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.56 2hg7 h GLN 43 CO 0.63 0.49 0.01 0.00 -2.65 0.00 0.00 178.83 177.31 2hg7 h ALA 44 N 1.34 0.17 -0.63 3.38 0.00 -2.00 -2.09 119.26 119.42 2hg7 h ALA 44 Ca 0.30 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2hg7 h ALA 44 Cb 0.14 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2hg7 h ALA 44 CO -0.16 -0.43 0.17 1.49 0.00 0.00 0.00 179.25 180.32 2hg7 h GLU 45 N 0.07 1.00 -0.43 0.00 4.81 -1.83 -1.09 114.58 117.12 2hg7 h GLU 45 Ca 0.09 -0.23 0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2hg7 h GLU 45 Cb 0.10 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.26 2hg7 h GLU 45 CO -0.14 0.90 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.86 2hg7 h LEU 46 N 0.92 -0.40 -0.71 1.64 3.38 -0.85 0.22 115.31 119.52 2hg7 h LEU 46 Ca 0.20 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 2hg7 h LEU 46 Cb 0.34 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2hg7 h LEU 46 CO -0.00 -0.14 0.35 -0.33 0.09 0.00 0.00 178.44 178.41 2hg7 h GLU 47 N -0.00 1.02 -0.32 1.13 5.08 -1.07 -2.74 114.58 117.68 2hg7 h GLU 47 Ca 0.21 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2hg7 h GLU 47 Cb 0.31 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2hg7 h GLU 47 CO -0.44 0.79 -0.10 1.15 -1.00 0.00 0.00 179.01 179.41 2hg7 h THR 48 N 0.99 1.23 -0.42 1.13 2.02 0.09 -0.61 112.91 117.33 2hg7 h THR 48 Ca 0.24 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2hg7 h THR 48 Cb 0.10 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2hg7 h THR 48 CO -0.03 0.33 0.28 -0.50 0.37 0.00 0.00 175.52 175.96 2hg7 h TRP 49 N 0.49 0.52 -0.81 3.16 6.55 -0.33 0.19 115.95 125.73 2hg7 h TRP 49 Ca 0.09 0.01 -0.03 0.00 0.95 0.00 0.00 58.89 59.92 2hg7 h TRP 49 Cb 0.47 -0.18 -0.04 0.00 -0.86 0.00 0.00 29.16 28.55 2hg7 h TRP 49 CO 0.02 0.33 0.38 2.35 -1.05 0.00 0.00 178.44 180.47 2hg7 h TRP 50 N 0.57 1.17 0.03 0.49 2.91 -1.16 0.88 115.95 120.83 2hg7 h TRP 50 Ca 0.15 -0.06 -0.00 0.00 1.13 0.00 0.00 58.89 60.11 2hg7 h TRP 50 Cb -0.06 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.23 2hg7 h TRP 50 CO -0.05 0.85 -0.01 0.93 -1.03 0.00 0.00 178.44 179.13 2hg7 h GLU 51 N 1.14 -0.04 -0.62 2.65 5.08 -0.64 -1.29 114.58 120.88 2hg7 h GLU 51 Ca 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2hg7 h GLU 51 Cb 0.13 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2hg7 h GLU 51 CO -0.03 0.05 0.37 0.93 -1.00 0.00 0.00 179.01 179.32 2hg7 h GLU 52 N -0.11 0.85 -0.45 2.33 5.08 -0.37 -0.10 114.58 121.80 2hg7 h GLU 52 Ca -0.00 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2hg7 h GLU 52 Cb 0.10 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2hg7 h GLU 52 CO 0.01 0.62 0.07 1.25 -1.00 0.00 0.00 179.01 179.95 2hg7 h LEU 53 N 0.84 0.66 0.11 1.33 5.85 -0.69 0.20 115.31 123.60 2hg7 h LEU 53 Ca 0.22 -0.12 -0.27 0.00 0.84 0.00 0.00 57.88 58.55 2hg7 h LEU 53 Cb -0.01 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 2hg7 h LEU 53 CO -0.04 0.69 -1.27 1.56 -0.34 0.00 0.00 178.44 179.04 2hg7 h GLN 54 N 0.68 0.23 0.00 1.25 7.50 -0.94 -3.28 115.11 120.55 2hg7 h GLN 54 Ca 0.15 -0.39 0.00 0.00 0.50 0.00 0.00 58.65 58.91 2hg7 h GLN 54 Cb 0.32 0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.00 2hg7 h GLN 54 CO 0.01 1.16 -0.38 1.63 -1.50 0.00 0.00 178.83 179.74 2hg7 n LYS 55 N -3.49 0.06 -1.68 1.46 5.02 -0.08 -4.88 118.16 114.57 2hg7 n LYS 55 Ca -0.09 0.02 -0.45 0.00 -2.02 0.00 0.00 58.31 55.78 2hg7 n LYS 55 Cb 1.02 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 34.44 2hg7 n LYS 55 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2hg7 n ASN 56 N -1.64 3.57 -4.47 4.39 2.85 0.67 -4.95 115.26 115.68 2hg7 n ASN 56 Ca 0.05 1.03 -0.35 0.00 -0.11 0.00 0.00 54.58 55.21 2hg7 n ASN 56 Cb 0.36 -1.47 0.09 0.00 1.24 0.00 0.00 39.78 40.00 2hg7 n ASN 56 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2hg7 n PRO 57 N 4.71 0.10 -1.46 1.20 -0.02 -1.26 -4.84 135.00 133.43 2hg7 n PRO 57 Ca 0.18 0.08 -0.50 0.00 -2.02 0.00 0.00 63.50 61.24 2hg7 n PRO 57 Cb 0.32 -1.91 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 2hg7 n PRO 57 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2hg7 n PRO 58 N -1.31 0.27 -2.23 0.52 -0.04 -1.26 -4.85 135.00 126.10 2hg7 n PRO 58 Ca 0.09 0.09 -0.42 0.00 -0.04 0.00 0.00 63.50 63.23 2hg7 n PRO 58 Cb 0.51 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2hg7 n PRO 58 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2hg7 s TYR 59 N -0.66 3.09 -2.78 0.54 5.04 -1.26 -5.29 117.35 116.04 2hg7 s TYR 59 Ca 0.71 0.94 0.26 0.00 -2.44 0.00 0.00 57.07 56.54 2hg7 s TYR 59 Cb -0.98 -3.64 0.57 0.00 0.35 0.00 0.00 41.96 38.27 2hg7 s TYR 59 CO 0.56 -2.26 1.48 -0.85 -1.34 0.00 0.00 175.55 173.14