#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 5.06 0.46 1.12 1.09 -1.26 -3.86 121.20 123.81 2hg7 s ILE 2 Ca 0.00 1.03 0.13 0.00 -1.10 0.00 0.00 60.65 60.71 2hg7 s ILE 2 Cb 0.00 -3.88 0.22 0.00 -1.06 0.00 0.00 42.46 37.75 2hg7 s ILE 2 CO 0.00 0.13 2.05 -0.07 -0.10 0.00 0.00 174.94 176.95 2hg7 h LEU 3 N 8.27 0.10 -0.68 2.97 -0.00 -1.01 -3.04 115.31 121.91 2hg7 h LEU 3 Ca -0.31 -0.01 0.13 0.00 -0.00 0.00 0.00 57.88 57.69 2hg7 h LEU 3 Cb 1.14 -0.03 -0.09 0.00 -0.00 0.00 0.00 40.66 41.69 2hg7 h LEU 3 CO 0.75 0.16 0.20 0.22 -0.00 0.00 0.00 178.44 179.77 2hg7 h TYR 4 N 0.11 0.33 -0.03 1.13 3.20 -1.93 0.35 116.97 120.12 2hg7 h TYR 4 Ca 0.03 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2hg7 h TYR 4 Cb 0.15 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 2hg7 h TYR 4 CO 0.00 -0.01 0.01 -0.44 -1.64 0.00 0.00 178.16 176.09 2hg7 h ASP 5 N 0.33 0.05 -0.38 -2.11 3.32 -1.95 -0.85 116.42 114.83 2hg7 h ASP 5 Ca 0.37 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2hg7 h ASP 5 Cb 0.57 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2hg7 h ASP 5 CO -0.42 0.21 0.25 0.00 -1.72 0.00 0.00 179.24 177.56 2hg7 h ALA 6 N 0.84 0.48 -0.66 3.45 0.00 -1.54 -2.24 119.26 119.60 2hg7 h ALA 6 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2hg7 h ALA 6 Cb 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2hg7 h ALA 6 CO -0.00 -0.06 0.25 0.82 0.00 0.00 0.00 179.25 180.26 2hg7 h ILE 7 N 0.51 1.24 0.00 0.00 2.04 -0.85 -2.10 117.51 118.36 2hg7 h ILE 7 Ca 0.14 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 2hg7 h ILE 7 Cb -0.06 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2hg7 h ILE 7 CO -0.03 0.30 -0.20 -0.03 0.00 0.00 0.00 178.15 178.19 2hg7 h MET 8 N 0.93 0.00 0.01 2.37 4.05 -0.91 0.25 114.93 121.63 2hg7 h MET 8 Ca 0.22 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.39 2hg7 h MET 8 Cb 0.22 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.03 2hg7 h MET 8 CO -0.02 0.20 -1.01 -0.92 0.23 0.00 0.00 176.91 175.39 2hg7 h TYR 9 N 0.00 0.86 0.01 1.39 3.20 -0.92 -3.02 116.97 118.49 2hg7 h TYR 9 Ca -0.00 -0.47 -0.12 0.00 3.14 0.00 0.00 58.73 61.27 2hg7 h TYR 9 Cb 0.37 -0.10 0.01 0.00 1.54 0.00 0.00 36.73 38.55 2hg7 h TYR 9 CO 0.00 1.30 -0.49 -0.22 -1.64 0.00 0.00 178.16 177.11 2hg7 h LYS 10 N 0.32 0.32 -2.95 1.82 1.63 -0.80 -3.40 116.57 113.50 2hg7 h LYS 10 Ca -0.11 -0.35 -0.61 0.00 -0.85 0.00 0.00 60.65 58.72 2hg7 h LYS 10 Cb 1.66 0.10 -0.41 0.00 -0.60 0.00 0.00 32.23 32.99 2hg7 h LYS 10 CO 0.19 1.05 -0.70 0.71 -3.45 0.00 0.00 179.45 177.25 2hg7 s TYR 11 N -3.11 2.62 0.27 1.91 2.02 0.84 -4.92 117.35 116.97 2hg7 s TYR 11 Ca -0.14 -2.88 0.33 0.00 -0.37 0.00 0.00 57.07 54.01 2hg7 s TYR 11 Cb 0.02 -2.16 1.52 0.00 -0.40 0.00 0.00 41.96 40.95 2hg7 s TYR 11 CO 0.79 -0.69 2.05 -1.35 -1.57 0.00 0.00 175.55 174.79 2hg7 h PRO 12 N 5.93 0.00 -0.17 -1.71 0.11 -1.75 -2.68 132.00 131.73 2hg7 h PRO 12 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2hg7 h PRO 12 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2hg7 h PRO 12 CO 0.58 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.52 2hg7 n ASN 13 N -3.23 1.59 -4.85 -2.05 3.02 -1.26 -4.84 115.26 103.64 2hg7 n ASN 13 Ca -0.01 -1.71 -0.37 0.00 -0.03 0.00 0.00 54.58 52.46 2hg7 n ASN 13 Cb 0.27 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 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 -1.78 3.82 -0.25 5.41 0.00 -1.01 -5.08 121.76 122.86 2hg7 s ALA 14 Ca 0.31 -0.58 -0.14 0.00 0.00 0.00 0.00 51.96 51.56 2hg7 s ALA 14 Cb 0.17 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2hg7 s ALA 14 CO 0.25 0.52 0.31 0.08 0.00 0.00 0.00 175.76 176.92 2hg7 s VAL 15 N -0.79 5.23 0.34 0.00 1.01 -1.26 -5.02 120.40 119.90 2hg7 s VAL 15 Ca 0.15 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 2hg7 s VAL 15 Cb -0.13 -3.65 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 2hg7 s VAL 15 CO 0.05 0.22 1.45 -0.44 0.00 0.00 0.00 175.10 176.38 2hg7 s SER 16 N 1.46 6.49 -0.46 3.32 0.01 -1.26 -2.00 113.70 121.26 2hg7 s SER 16 Ca 0.13 2.90 0.00 0.00 1.31 0.00 0.00 55.95 60.29 2hg7 s SER 16 Cb -0.15 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.42 2hg7 s SER 16 CO 0.09 -0.78 0.00 0.54 0.41 0.00 0.00 173.24 173.50 2hg7 n ARG 17 N 1.04 -0.99 0.00 12.44 1.74 -0.15 -4.83 116.66 125.91 2hg7 n ARG 17 Ca 0.03 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 2hg7 n ARG 17 Cb 0.40 -4.40 0.00 0.00 -1.02 0.00 0.00 32.46 27.44 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 -1.49 0.00 0.00 5.56 3.00 -0.85 -4.86 118.16 119.52 2hg7 n LYS 18 Ca -0.04 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.37 2hg7 n LYS 18 Cb 0.31 -0.07 0.07 0.00 0.00 0.00 0.00 35.03 35.35 2hg7 n LYS 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2hg7 n ASP 19 N -2.10 2.62 -3.68 3.14 9.92 -1.12 -4.80 116.55 120.53 2hg7 n ASP 19 Ca 0.00 -1.81 -0.12 0.00 -0.53 0.00 0.00 54.79 52.33 2hg7 n ASP 19 Cb 0.00 0.10 -0.12 0.00 -0.64 0.00 0.00 41.12 40.46 2hg7 n ASP 19 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2hg7 s PHE 20 N -1.93 -0.48 -0.17 1.24 -0.71 -1.26 -0.96 117.98 113.72 2hg7 s PHE 20 Ca 0.24 1.05 -0.03 0.00 -1.04 0.00 0.00 56.93 57.14 2hg7 s PHE 20 Cb 0.18 0.08 -0.02 0.00 -1.21 0.00 0.00 43.02 42.05 2hg7 s PHE 20 CO 0.33 -0.34 -0.05 -2.00 -1.34 0.00 0.00 175.22 171.82 2hg7 s GLU 21 N 2.00 3.53 0.12 1.99 2.12 0.97 -0.98 118.70 128.46 2hg7 s GLU 21 Ca -0.03 -0.58 0.03 0.00 0.36 0.00 0.00 54.97 54.75 2hg7 s GLU 21 Cb -0.11 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 2hg7 s GLU 21 CO -0.10 0.09 0.16 -0.51 -0.54 0.00 0.00 175.26 174.36 2hg7 s LEU 22 N 0.75 3.98 0.33 2.70 1.43 -1.26 -1.46 118.68 125.14 2hg7 s LEU 22 Ca -0.02 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2hg7 s LEU 22 Cb -0.15 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 2hg7 s LEU 22 CO 0.02 0.11 0.14 -0.13 0.23 0.00 0.00 176.35 176.72 2hg7 s ARG 23 N -2.84 1.66 -0.22 1.70 3.00 0.58 -4.83 118.95 118.00 2hg7 s ARG 23 Ca 0.32 -1.96 -0.20 0.00 0.00 0.00 0.00 55.73 53.88 2hg7 s ARG 23 Cb -0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 34.95 34.54 2hg7 s ARG 23 CO 0.25 -0.43 0.62 1.21 0.00 0.00 0.00 175.30 176.95 2hg7 s ASN 24 N -3.43 6.64 0.02 0.23 2.47 -1.26 -0.11 114.94 119.51 2hg7 s ASN 24 Ca 0.34 0.78 -0.12 0.00 0.42 0.00 0.00 52.86 54.27 2hg7 s ASN 24 Cb 0.05 -2.34 -0.33 0.00 -1.45 0.00 0.00 41.25 37.18 2hg7 s ASN 24 CO 0.17 -0.31 0.96 -0.78 -3.72 0.00 0.00 177.10 173.42 2hg7 h ASP 25 N 7.64 0.71 0.00 -4.21 1.82 -0.62 -3.46 116.42 118.29 2hg7 h ASP 25 Ca -0.30 -0.81 0.00 0.00 -0.39 0.00 0.00 57.03 55.53 2hg7 h ASP 25 Cb 1.14 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.92 2hg7 h ASP 25 CO 0.77 1.65 0.00 0.61 -1.61 0.00 0.00 179.24 180.66 2hg7 n GLY 26 N 1.71 1.95 0.00 -0.78 0.00 -1.26 -4.88 105.19 101.94 2hg7 n GLY 26 Ca -0.17 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 0.82 -0.65 1.61 5.15 -1.26 -5.02 115.26 115.91 2hg7 n ASN 27 Ca 0.00 -0.74 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 2hg7 n ASN 27 Cb 0.00 0.92 0.00 0.00 -0.53 0.00 0.00 39.78 40.17 2hg7 n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hg7 n GLY 28 N 1.47 1.59 3.82 8.20 0.00 -1.26 -4.23 105.19 114.78 2hg7 n GLY 28 Ca 0.04 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 0.04 5.99 0.36 1.61 0.01 -1.25 0.15 113.70 120.61 2hg7 s SER 29 Ca 0.00 0.32 0.05 0.00 1.31 0.00 0.00 55.95 57.63 2hg7 s SER 29 Cb 0.00 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.36 2hg7 s SER 29 CO 0.00 0.36 0.20 -0.72 0.41 0.00 0.00 173.24 173.49 2hg7 s TYR 30 N -1.07 1.73 -0.02 2.43 1.13 0.85 -0.28 117.35 122.12 2hg7 s TYR 30 Ca 0.18 -1.47 -0.25 0.00 -1.41 0.00 0.00 57.07 54.11 2hg7 s TYR 30 Cb -0.12 -0.90 -0.04 0.00 -1.10 0.00 0.00 41.96 39.80 2hg7 s TYR 30 CO 0.07 -0.60 0.78 0.42 -2.51 0.00 0.00 175.55 173.71 2hg7 s ILE 31 N -3.39 4.91 -0.04 -3.49 1.01 -1.26 -0.31 121.20 118.63 2hg7 s ILE 31 Ca 0.33 1.63 -0.05 0.00 0.00 0.00 0.00 60.65 62.56 2hg7 s ILE 31 Cb 0.03 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2hg7 s ILE 31 CO 0.21 0.27 -0.12 1.21 0.00 0.00 0.00 174.94 176.51 2hg7 n GLU 32 N 3.50 0.18 -3.76 2.79 2.13 -0.64 -4.83 120.64 120.00 2hg7 n GLU 32 Ca -0.00 0.08 -0.38 0.00 0.66 0.00 0.00 57.16 57.52 2hg7 n GLU 32 Cb 0.51 -0.81 -0.12 0.00 0.27 0.00 0.00 31.44 31.28 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2hg7 s LYS 33 N -2.24 2.62 -0.34 5.31 2.20 -0.54 -4.99 119.74 121.77 2hg7 s LYS 33 Ca -0.11 -1.17 -0.10 0.00 -0.36 0.00 0.00 55.97 54.23 2hg7 s LYS 33 Cb 0.03 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.93 2hg7 s LYS 33 CO 0.15 -0.65 0.16 -0.46 -0.36 0.00 0.00 175.35 174.19 2hg7 s TRP 34 N 1.40 3.21 -0.23 4.03 -0.11 -1.26 -0.02 118.94 125.95 2hg7 s TRP 34 Ca -0.02 -0.86 0.02 0.00 1.22 0.00 0.00 56.10 56.47 2hg7 s TRP 34 Cb -0.19 -2.37 0.05 0.00 -1.50 0.00 0.00 33.47 29.45 2hg7 s TRP 34 CO 0.03 -0.57 0.86 -1.71 -4.62 0.00 0.00 176.95 170.94 2hg7 n ASN 35 N 4.96 1.80 -4.82 5.86 2.85 -0.13 -5.02 115.26 120.76 2hg7 n ASN 35 Ca -0.13 -1.64 -0.33 0.00 -0.11 0.00 0.00 54.58 52.36 2hg7 n ASN 35 Cb 0.47 -0.03 -0.07 0.00 1.24 0.00 0.00 39.78 41.40 2hg7 n ASN 35 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2hg7 s LEU 36 N -0.68 4.02 -0.11 1.20 1.43 -0.92 -4.94 118.68 118.68 2hg7 s LEU 36 Ca 0.04 1.62 -0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2hg7 s LEU 36 Cb 0.02 -4.37 0.07 0.00 0.03 0.00 0.00 46.19 41.94 2hg7 s LEU 36 CO 0.03 -0.29 2.02 0.54 0.23 0.00 0.00 176.35 178.88 2hg7 n ARG 37 N -0.42 1.27 -4.24 1.70 1.74 -1.26 -4.82 116.66 110.64 2hg7 n ARG 37 Ca 0.06 -0.52 -0.19 0.00 -0.77 0.00 0.00 57.85 56.42 2hg7 n ARG 37 Cb 0.53 -1.21 -0.12 0.00 -1.02 0.00 0.00 32.46 30.65 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 -0.59 1.50 0.70 7.54 0.00 -1.26 -5.14 121.76 124.51 2hg7 s ALA 38 Ca 0.11 -1.23 -0.14 0.00 0.00 0.00 0.00 51.96 50.70 2hg7 s ALA 38 Cb 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2hg7 s ALA 38 CO -0.00 0.17 1.12 -1.25 0.00 0.00 0.00 175.76 175.80 2hg7 s PRO 39 N -2.32 2.52 -0.01 0.00 0.04 -1.26 -4.97 135.00 128.99 2hg7 s PRO 39 Ca 0.06 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 2hg7 s PRO 39 Cb -0.07 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2hg7 s PRO 39 CO 0.03 -1.47 1.35 -0.51 0.04 0.00 0.00 177.00 176.44 2hg7 s LEU 40 N -5.18 4.31 0.88 -3.56 2.01 -1.26 -5.00 118.68 110.87 2hg7 s LEU 40 Ca 0.67 2.04 -0.11 0.00 0.01 0.00 0.00 54.13 56.74 2hg7 s LEU 40 Cb -0.21 -3.56 0.12 0.00 0.01 0.00 0.00 46.19 42.55 2hg7 s LEU 40 CO 0.45 -0.68 1.15 -2.16 1.01 0.00 0.00 176.35 176.12 2hg7 s PRO 41 N 2.31 1.28 0.27 1.29 0.04 -1.26 -5.02 135.00 133.91 2hg7 s PRO 41 Ca 0.62 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 2hg7 s PRO 41 Cb -0.30 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2hg7 s PRO 41 CO 0.25 -2.44 0.49 0.95 0.04 0.00 0.00 177.00 176.30 2hg7 s THR 42 N -2.61 5.12 0.23 1.26 -4.23 -1.26 -4.96 115.64 109.19 2hg7 s THR 42 Ca 0.67 -0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.85 2hg7 s THR 42 Cb -0.23 -3.77 0.18 0.00 1.34 0.00 0.00 72.50 70.02 2hg7 s THR 42 CO 0.56 -0.33 1.73 -0.61 -0.54 0.00 0.00 174.62 175.43 2hg7 h GLN 43 N 1.54 0.39 0.13 3.99 -0.00 -1.99 -0.29 115.11 118.88 2hg7 h GLN 43 Ca -0.48 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.14 2hg7 h GLN 43 Cb 1.20 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.59 2hg7 h GLN 43 CO 0.65 0.26 -0.10 0.00 0.00 0.00 0.00 178.83 179.65 2hg7 h ALA 44 N 1.49 -0.21 -0.33 3.38 0.00 -2.00 -2.64 119.26 118.94 2hg7 h ALA 44 Ca 0.36 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2hg7 h ALA 44 Cb 0.50 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2hg7 h ALA 44 CO -0.37 -0.63 -0.05 1.49 0.00 0.00 0.00 179.25 179.69 2hg7 h GLU 45 N -0.23 0.54 -0.53 0.00 4.81 -1.81 -0.23 114.58 117.12 2hg7 h GLU 45 Ca -0.01 -0.13 0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2hg7 h GLU 45 Cb 0.21 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 2hg7 h GLU 45 CO -0.00 0.60 0.17 -0.07 -0.73 0.00 0.00 179.01 178.98 2hg7 h LEU 46 N 0.51 0.15 -0.60 1.64 3.38 -0.81 0.47 115.31 120.05 2hg7 h LEU 46 Ca 0.10 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2hg7 h LEU 46 Cb 0.40 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2hg7 h LEU 46 CO 0.02 0.10 -0.50 -0.33 0.09 0.00 0.00 178.44 177.83 2hg7 h GLU 47 N 0.34 0.00 -0.23 1.13 5.08 -1.05 -2.48 114.58 117.37 2hg7 h GLU 47 Ca 0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2hg7 h GLU 47 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2hg7 h GLU 47 CO -0.29 0.50 0.08 1.15 -1.00 0.00 0.00 179.01 179.44 2hg7 h THR 48 N 0.00 1.19 -0.42 1.13 2.02 0.28 -0.74 112.91 116.37 2hg7 h THR 48 Ca -0.00 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 2hg7 h THR 48 Cb 1.13 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 2hg7 h THR 48 CO 0.06 0.19 0.06 -0.50 0.37 0.00 0.00 175.52 175.70 2hg7 h TRP 49 N 0.20 0.66 -0.07 3.16 6.55 -0.91 -1.22 115.95 124.32 2hg7 h TRP 49 Ca 0.07 -0.06 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 2hg7 h TRP 49 Cb 0.22 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 28.33 2hg7 h TRP 49 CO 0.00 0.60 0.04 2.35 -1.05 0.00 0.00 178.44 180.39 2hg7 h TRP 50 N 0.62 0.10 -0.66 0.49 2.91 -1.07 0.30 115.95 118.64 2hg7 h TRP 50 Ca 0.14 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.10 2hg7 h TRP 50 Cb 0.31 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.90 2hg7 h TRP 50 CO 0.01 0.11 0.18 1.49 -1.03 0.00 0.00 178.44 179.20 2hg7 h GLU 51 N 0.06 1.03 -0.10 2.65 4.81 -0.91 -1.84 114.58 120.29 2hg7 h GLU 51 Ca 0.03 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2hg7 h GLU 51 Cb 0.04 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2hg7 h GLU 51 CO -0.00 0.90 0.05 0.93 -0.73 0.00 0.00 179.01 180.15 2hg7 h GLU 52 N 0.99 0.14 0.00 1.92 5.08 -0.85 0.14 114.58 122.00 2hg7 h GLU 52 Ca 0.21 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2hg7 h GLU 52 Cb 0.33 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2hg7 h GLU 52 CO -0.00 0.23 -0.01 1.25 -1.00 0.00 0.00 179.01 179.48 2hg7 h LEU 53 N 0.03 0.00 0.07 1.33 5.85 -0.15 0.46 115.31 122.89 2hg7 h LEU 53 Ca 0.03 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.52 2hg7 h LEU 53 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2hg7 h LEU 53 CO -0.00 0.01 -1.24 -0.61 -0.34 0.00 0.00 178.44 176.25 2hg7 h GLN 54 N 0.00 0.14 0.00 1.25 5.75 -0.84 -3.39 115.11 118.02 2hg7 h GLN 54 Ca -0.00 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 2hg7 h GLN 54 Cb 0.03 0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2hg7 h GLN 54 CO 0.00 1.11 -0.33 0.87 -2.65 0.00 0.00 178.83 177.84 2hg7 h LYS 55 N -0.58 0.00 -4.85 1.69 1.57 -0.14 -3.43 116.57 110.84 2hg7 h LYS 55 Ca -0.29 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.82 2hg7 h LYS 55 Cb 1.55 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.49 2hg7 h LYS 55 CO -0.03 0.00 -0.78 1.21 -0.57 0.00 0.00 179.45 179.28 2hg7 s ASN 56 N -5.04 4.52 0.27 0.86 2.47 0.16 -5.06 114.94 113.11 2hg7 s ASN 56 Ca 0.07 -1.42 -0.29 0.00 0.42 0.00 0.00 52.86 51.64 2hg7 s ASN 56 Cb 0.10 -1.57 -0.09 0.00 -1.45 0.00 0.00 41.25 38.24 2hg7 s ASN 56 CO 0.68 -0.21 1.01 -2.16 -3.72 0.00 0.00 177.10 172.70 2hg7 s PRO 57 N 1.11 4.71 0.60 0.43 0.04 -1.26 -4.59 135.00 136.03 2hg7 s PRO 57 Ca -0.08 1.60 -0.17 0.00 0.04 0.00 0.00 61.00 62.39 2hg7 s PRO 57 Cb -0.20 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2hg7 s PRO 57 CO -0.05 0.34 1.11 -2.14 0.04 0.00 0.00 177.00 176.31 2hg7 s PRO 58 N -1.43 3.11 -0.26 0.56 0.02 -1.26 -4.96 135.00 130.78 2hg7 s PRO 58 Ca 0.44 1.47 -0.29 0.00 0.02 0.00 0.00 61.00 62.64 2hg7 s PRO 58 Cb -0.28 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.24 2hg7 s PRO 58 CO 0.35 -1.02 1.60 -0.47 -0.33 0.00 0.00 177.00 177.13 2hg7 s TYR 59 N -2.10 2.12 -2.90 6.54 5.04 -1.26 -5.31 117.35 119.48 2hg7 s TYR 59 Ca 0.69 0.59 0.25 0.00 -2.44 0.00 0.00 57.07 56.16 2hg7 s TYR 59 Cb -0.21 -4.03 0.37 0.00 0.35 0.00 0.00 41.96 38.43 2hg7 s TYR 59 CO 0.34 -2.76 1.36 -1.91 -1.34 0.00 0.00 175.55 171.24