#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 2.44 0.24 1.12 1.09 -1.26 -4.37 121.20 120.46 2hg7 s ILE 2 Ca 0.00 -0.81 0.02 0.00 -1.10 0.00 0.00 60.65 58.76 2hg7 s ILE 2 Cb 0.00 -2.05 -0.01 0.00 -1.06 0.00 0.00 42.46 39.33 2hg7 s ILE 2 CO 0.00 0.51 1.60 -0.07 -0.10 0.00 0.00 174.94 176.88 2hg7 h LEU 3 N 7.94 0.40 -0.55 2.97 -0.00 -1.79 -3.13 115.31 121.15 2hg7 h LEU 3 Ca -0.44 -0.20 0.10 0.00 -0.00 0.00 0.00 57.88 57.35 2hg7 h LEU 3 Cb 1.15 -0.11 -0.08 0.00 -0.00 0.00 0.00 40.66 41.61 2hg7 h LEU 3 CO 0.62 0.83 0.09 0.22 -0.00 0.00 0.00 178.44 180.20 2hg7 h TYR 4 N 0.30 0.13 -0.10 1.13 3.20 -1.96 0.20 116.97 119.86 2hg7 h TYR 4 Ca 0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2hg7 h TYR 4 Cb 0.97 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.27 2hg7 h TYR 4 CO 0.03 -0.05 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.02 2hg7 h ASP 5 N 0.21 0.20 -0.17 -2.11 5.19 -1.95 -2.38 116.42 115.42 2hg7 h ASP 5 Ca 0.28 -0.39 0.02 0.00 -0.62 0.00 0.00 57.03 56.33 2hg7 h ASP 5 Cb 0.42 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 2hg7 h ASP 5 CO -0.39 0.54 0.04 0.00 -3.12 0.00 0.00 179.24 176.31 2hg7 h ALA 6 N 0.66 0.17 -0.38 3.45 0.00 -1.33 0.17 119.26 121.99 2hg7 h ALA 6 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2hg7 h ALA 6 Cb 0.46 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2hg7 h ALA 6 CO 0.01 -0.40 0.18 0.82 0.00 0.00 0.00 179.25 179.86 2hg7 h ILE 7 N 0.11 1.17 0.00 0.00 2.04 -0.69 -2.61 117.51 117.53 2hg7 h ILE 7 Ca 0.07 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 2hg7 h ILE 7 Cb 0.06 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2hg7 h ILE 7 CO -0.10 0.18 -0.31 -0.03 0.00 0.00 0.00 178.15 177.90 2hg7 h MET 8 N 0.48 0.00 -0.46 2.37 4.05 -1.19 0.24 114.93 120.41 2hg7 h MET 8 Ca 0.13 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.49 2hg7 h MET 8 Cb 0.12 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2hg7 h MET 8 CO -0.02 0.31 0.06 -0.92 0.23 0.00 0.00 176.91 176.57 2hg7 h TYR 9 N 0.00 0.84 0.13 1.39 3.20 -0.42 -2.68 116.97 119.42 2hg7 h TYR 9 Ca -0.00 -0.12 -0.19 0.00 3.14 0.00 0.00 58.73 61.56 2hg7 h TYR 9 Cb 0.94 -0.23 0.02 0.00 1.54 0.00 0.00 36.73 39.00 2hg7 h TYR 9 CO 0.00 0.79 -0.81 -0.22 -1.64 0.00 0.00 178.16 176.28 2hg7 h LYS 10 N 0.64 0.33 -3.61 1.82 3.64 -1.12 -3.41 116.57 114.86 2hg7 h LYS 10 Ca 0.14 -0.52 -0.64 0.00 -1.27 0.00 0.00 60.65 58.36 2hg7 h LYS 10 Cb 0.42 0.19 -0.41 0.00 -0.41 0.00 0.00 32.23 32.02 2hg7 h LYS 10 CO 0.01 1.23 -0.68 0.71 -2.27 0.00 0.00 179.45 178.46 2hg7 s TYR 11 N -2.55 2.99 0.28 1.91 2.02 0.80 -4.96 117.35 117.83 2hg7 s TYR 11 Ca -0.13 -2.91 0.26 0.00 -0.37 0.00 0.00 57.07 53.92 2hg7 s TYR 11 Cb 0.01 -2.60 1.20 0.00 -0.40 0.00 0.00 41.96 40.17 2hg7 s TYR 11 CO 0.84 -0.80 1.95 -1.35 -1.57 0.00 0.00 175.55 174.61 2hg7 h PRO 12 N 6.89 0.00 -0.54 -1.71 0.11 -1.72 -2.50 132.00 132.53 2hg7 h PRO 12 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2hg7 h PRO 12 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2hg7 h PRO 12 CO 0.60 0.17 0.00 -1.71 -0.21 0.00 0.00 178.00 176.85 2hg7 n ASN 13 N -3.50 2.87 -4.55 -2.05 2.85 -1.26 -4.75 115.26 104.88 2hg7 n ASN 13 Ca -0.01 -2.01 -0.41 0.00 -0.11 0.00 0.00 54.58 52.04 2hg7 n ASN 13 Cb 0.33 -0.36 -0.03 0.00 1.24 0.00 0.00 39.78 40.96 2hg7 n ASN 13 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hg7 s ALA 14 N -1.30 2.76 -0.45 5.20 0.00 -0.94 -4.97 121.76 122.07 2hg7 s ALA 14 Ca 0.36 -1.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.22 2hg7 s ALA 14 Cb 0.19 -4.36 0.02 0.00 0.00 0.00 0.00 23.12 18.97 2hg7 s ALA 14 CO 0.24 -3.41 1.25 0.08 0.00 0.00 0.00 175.76 173.92 2hg7 s VAL 15 N 5.27 4.09 0.68 0.00 1.01 -1.26 -4.93 120.40 125.26 2hg7 s VAL 15 Ca 0.39 1.12 -0.16 0.00 0.00 0.00 0.00 61.98 63.33 2hg7 s VAL 15 Cb -0.05 -4.43 0.01 0.00 0.00 0.00 0.00 36.38 31.91 2hg7 s VAL 15 CO 0.03 -0.89 1.18 -0.44 0.00 0.00 0.00 175.10 174.98 2hg7 s SER 16 N 3.04 4.64 0.00 3.32 0.01 -1.26 -1.64 113.70 121.81 2hg7 s SER 16 Ca 0.53 2.26 0.00 0.00 1.31 0.00 0.00 55.95 60.06 2hg7 s SER 16 Cb -0.10 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2hg7 s SER 16 CO 0.32 -1.96 0.00 0.54 0.41 0.00 0.00 173.24 172.55 2hg7 n ARG 17 N -2.41 0.00 -0.05 12.44 1.74 0.15 -4.58 116.66 123.95 2hg7 n ARG 17 Ca 0.13 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2hg7 n ARG 17 Cb 0.51 -0.33 -0.00 0.00 -1.02 0.00 0.00 32.46 31.62 2hg7 n ARG 17 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2hg7 h LYS 18 N 0.00 0.00 0.00 5.56 1.63 -1.96 -3.44 116.57 118.36 2hg7 h LYS 18 Ca 0.00 0.00 -0.45 0.00 -0.85 0.00 0.00 60.65 59.35 2hg7 h LYS 18 Cb 0.00 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.56 2hg7 h LYS 18 CO 0.00 0.00 -2.52 -3.47 -3.45 0.00 0.00 179.45 170.01 2hg7 n ASP 19 N -4.78 1.95 -4.10 4.20 -0.08 -0.65 -5.00 116.55 108.09 2hg7 n ASP 19 Ca -0.00 0.24 -0.19 0.00 -1.51 0.00 0.00 54.79 53.33 2hg7 n ASP 19 Cb 0.00 -0.73 -0.14 0.00 2.34 0.00 0.00 41.12 42.59 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 -2.51 1.09 -0.05 -0.67 -0.71 -1.24 -2.12 117.98 111.77 2hg7 s PHE 20 Ca -0.38 -0.30 0.03 0.00 -1.04 0.00 0.00 56.93 55.24 2hg7 s PHE 20 Cb 0.14 -0.67 0.01 0.00 -1.21 0.00 0.00 43.02 41.29 2hg7 s PHE 20 CO 0.51 0.01 -0.11 -2.00 -1.34 0.00 0.00 175.22 172.28 2hg7 s GLU 21 N -0.83 1.39 0.14 1.99 2.12 -0.38 0.34 118.70 123.47 2hg7 s GLU 21 Ca 0.02 -0.39 0.02 0.00 0.36 0.00 0.00 54.97 54.98 2hg7 s GLU 21 Cb -0.07 -1.21 -0.04 0.00 0.26 0.00 0.00 34.13 33.07 2hg7 s GLU 21 CO 0.01 0.09 0.28 -0.51 -0.54 0.00 0.00 175.26 174.58 2hg7 s LEU 22 N 0.40 4.34 0.27 2.70 1.43 -1.26 -0.58 118.68 125.98 2hg7 s LEU 22 Ca -0.08 0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 2hg7 s LEU 22 Cb -0.12 -2.92 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 2hg7 s LEU 22 CO 0.02 0.07 -0.11 -0.13 0.23 0.00 0.00 176.35 176.42 2hg7 s ARG 23 N -3.14 1.55 -0.44 1.70 3.00 -0.17 -4.85 118.95 116.61 2hg7 s ARG 23 Ca 0.35 -1.75 -0.14 0.00 0.00 0.00 0.00 55.73 54.19 2hg7 s ARG 23 Cb -0.11 -1.33 0.06 0.00 0.00 0.00 0.00 34.95 33.57 2hg7 s ARG 23 CO 0.28 0.14 0.33 1.21 0.00 0.00 0.00 175.30 177.26 2hg7 s ASN 24 N -3.44 5.99 -0.00 0.23 2.47 -1.26 -1.21 114.94 117.71 2hg7 s ASN 24 Ca 0.28 -1.23 -0.16 0.00 0.42 0.00 0.00 52.86 52.17 2hg7 s ASN 24 Cb 0.01 -2.12 -0.34 0.00 -1.45 0.00 0.00 41.25 37.35 2hg7 s ASN 24 CO 0.12 -0.55 0.90 -0.78 -3.72 0.00 0.00 177.10 173.06 2hg7 h ASP 25 N 8.62 0.73 0.00 -4.21 3.58 -1.77 -3.49 116.42 119.88 2hg7 h ASP 25 Ca -0.27 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.26 2hg7 h ASP 25 Cb 1.11 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.92 2hg7 h ASP 25 CO 0.80 1.68 0.00 0.61 -2.88 0.00 0.00 179.24 179.44 2hg7 n GLY 26 N 1.74 -0.93 0.27 -0.78 0.00 -1.26 -4.95 105.19 99.29 2hg7 n GLY 26 Ca -0.18 0.40 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2hg7 n GLY 26 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hg7 n ASN 27 N 0.00 1.28 0.00 1.61 4.13 -1.26 -5.00 115.26 116.02 2hg7 n ASN 27 Ca 0.00 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.24 2hg7 n ASN 27 Cb 0.00 0.34 0.00 0.00 -1.54 0.00 0.00 39.78 38.58 2hg7 n ASN 27 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hg7 n GLY 28 N 1.40 -0.99 3.62 7.41 0.00 -1.26 -4.71 105.19 110.65 2hg7 n GLY 28 Ca 0.10 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 2hg7 n GLY 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hg7 s SER 29 N 0.00 5.35 0.13 1.61 1.04 -1.26 -1.93 113.70 118.64 2hg7 s SER 29 Ca 0.00 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2hg7 s SER 29 Cb 0.00 -1.82 -0.00 0.00 0.10 0.00 0.00 66.02 64.30 2hg7 s SER 29 CO 0.00 0.23 0.16 0.00 0.98 0.00 0.00 173.24 174.61 2hg7 n TYR 30 N 3.17 -0.66 -1.81 5.02 0.18 -0.35 -1.90 117.16 120.81 2hg7 n TYR 30 Ca -0.17 -0.92 -0.42 0.00 1.88 0.00 0.00 57.90 58.26 2hg7 n TYR 30 Cb 0.53 0.18 -0.03 0.00 -0.38 0.00 0.00 39.34 39.64 2hg7 n TYR 30 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2hg7 s ILE 31 N -2.55 2.53 0.07 -3.48 1.01 -1.26 -1.00 121.20 116.52 2hg7 s ILE 31 Ca 0.12 0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.98 2hg7 s ILE 31 Cb -0.00 -3.14 -0.00 0.00 0.01 0.00 0.00 42.46 39.32 2hg7 s ILE 31 CO 0.09 0.01 -0.02 1.21 0.00 0.00 0.00 174.94 176.22 2hg7 n GLU 32 N 4.85 0.04 -3.60 2.79 4.07 -0.90 -4.79 120.64 123.10 2hg7 n GLU 32 Ca 0.16 0.01 -0.36 0.00 -0.06 0.00 0.00 57.16 56.91 2hg7 n GLU 32 Cb 0.38 -0.56 -0.08 0.00 -0.06 0.00 0.00 31.44 31.11 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2hg7 s LYS 33 N -2.06 4.15 -0.15 5.31 2.47 0.26 -4.95 119.74 124.77 2hg7 s LYS 33 Ca -0.02 -0.11 -0.04 0.00 -1.56 0.00 0.00 55.97 54.24 2hg7 s LYS 33 Cb 0.00 -3.49 0.06 0.00 -1.46 0.00 0.00 37.83 32.93 2hg7 s LYS 33 CO 0.03 0.12 0.08 -0.46 0.16 0.00 0.00 175.35 175.28 2hg7 s TRP 34 N 0.86 0.22 -0.53 4.03 -0.11 -1.26 -1.25 118.94 120.90 2hg7 s TRP 34 Ca 0.11 -0.25 0.13 0.00 1.22 0.00 0.00 56.10 57.31 2hg7 s TRP 34 Cb -0.13 -0.68 -0.15 0.00 -1.50 0.00 0.00 33.47 31.02 2hg7 s TRP 34 CO 0.04 -0.47 0.51 0.09 -4.62 0.00 0.00 176.95 172.50 2hg7 n ASN 35 N 5.27 0.77 -4.68 5.86 3.02 -0.90 -5.00 115.26 119.60 2hg7 n ASN 35 Ca -0.07 -0.70 -0.45 0.00 -0.03 0.00 0.00 54.58 53.33 2hg7 n ASN 35 Cb 0.49 1.07 -0.03 0.00 -0.61 0.00 0.00 39.78 40.70 2hg7 n ASN 35 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2hg7 n LEU 36 N -1.38 3.20 -3.36 3.41 4.77 -1.26 -4.84 117.00 117.54 2hg7 n LEU 36 Ca 0.02 1.12 -0.39 0.00 -0.03 0.00 0.00 56.01 56.73 2hg7 n LEU 36 Cb 0.22 -1.44 -0.03 0.00 -2.33 0.00 0.00 43.42 39.84 2hg7 n LEU 36 CO 0.26 -0.38 3.33 0.54 -1.33 0.00 0.00 177.39 179.81 2hg7 n ARG 37 N 2.45 3.63 -3.80 3.23 1.74 -1.26 -4.79 116.66 117.86 2hg7 n ARG 37 Ca 0.13 -2.26 -0.13 0.00 -0.77 0.00 0.00 57.85 54.83 2hg7 n ARG 37 Cb 0.31 -2.85 -0.11 0.00 -1.02 0.00 0.00 32.46 28.79 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 2.24 -0.56 0.28 7.54 0.00 -1.26 -5.14 121.76 124.87 2hg7 s ALA 38 Ca 0.67 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 2hg7 s ALA 38 Cb 0.18 -0.31 -0.13 0.00 0.00 0.00 0.00 23.12 22.86 2hg7 s ALA 38 CO -0.06 -0.13 1.34 -0.35 0.00 0.00 0.00 175.76 176.57 2hg7 n PRO 39 N 2.73 2.05 -1.68 0.00 -0.04 -1.26 -4.86 135.00 131.95 2hg7 n PRO 39 Ca -0.14 0.73 -0.45 0.00 -0.04 0.00 0.00 63.50 63.60 2hg7 n PRO 39 Cb 0.58 -2.34 -0.04 0.00 -0.04 0.00 0.00 33.50 31.66 2hg7 n PRO 39 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hg7 n LEU 40 N 1.54 3.78 -4.68 1.53 7.99 -1.26 -4.94 117.00 120.96 2hg7 n LEU 40 Ca 0.09 0.97 -0.32 0.00 -0.01 0.00 0.00 56.01 56.74 2hg7 n LEU 40 Cb 0.33 -1.47 0.16 0.00 -0.11 0.00 0.00 43.42 42.33 2hg7 n LEU 40 CO 0.62 0.06 0.71 -2.16 -1.51 0.00 0.00 177.39 175.11 2hg7 s PRO 41 N 3.47 1.17 0.29 3.23 0.04 -1.26 -5.03 135.00 136.91 2hg7 s PRO 41 Ca 0.87 1.63 0.06 0.00 0.04 0.00 0.00 61.00 63.60 2hg7 s PRO 41 Cb -0.56 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 2hg7 s PRO 41 CO 0.44 -2.54 0.42 0.95 0.04 0.00 0.00 177.00 176.31 2hg7 s THR 42 N -2.49 4.65 0.17 1.26 -4.23 -1.26 -4.92 115.64 108.82 2hg7 s THR 42 Ca 0.69 -0.98 -0.16 0.00 -1.18 0.00 0.00 61.69 60.06 2hg7 s THR 42 Cb -0.25 -3.63 0.11 0.00 1.34 0.00 0.00 72.50 70.07 2hg7 s THR 42 CO 0.56 -0.25 1.67 -0.61 -0.54 0.00 0.00 174.62 175.45 2hg7 h GLN 43 N 1.01 0.04 -0.41 3.99 -0.00 -1.99 0.15 115.11 117.90 2hg7 h GLN 43 Ca -0.49 -0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.20 2hg7 h GLN 43 Cb 1.24 -0.01 -0.04 0.00 0.00 0.00 0.00 27.48 28.68 2hg7 h GLN 43 CO 0.57 0.02 0.19 0.00 0.00 0.00 0.00 178.83 179.61 2hg7 h ALA 44 N 1.42 0.50 -0.55 3.38 0.00 -2.00 -2.11 119.26 119.91 2hg7 h ALA 44 Ca 0.21 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2hg7 h ALA 44 Cb 0.32 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2hg7 h ALA 44 CO -0.42 -0.18 0.36 0.93 0.00 0.00 0.00 179.25 179.94 2hg7 h GLU 45 N 0.38 0.72 -0.43 0.00 5.08 -1.63 -1.89 114.58 116.80 2hg7 h GLU 45 Ca 0.18 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2hg7 h GLU 45 Cb 0.11 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2hg7 h GLU 45 CO -0.14 0.47 0.24 -0.07 -1.00 0.00 0.00 179.01 178.51 2hg7 h LEU 46 N 0.74 0.38 -0.79 1.33 3.38 -0.27 -1.87 115.31 118.20 2hg7 h LEU 46 Ca 0.20 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 2hg7 h LEU 46 Cb -0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2hg7 h LEU 46 CO -0.04 0.27 -0.36 -0.33 0.09 0.00 0.00 178.44 178.06 2hg7 h GLU 47 N 0.49 0.48 -0.60 1.13 5.08 -1.21 -2.41 114.58 117.54 2hg7 h GLU 47 Ca 0.18 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2hg7 h GLU 47 Cb 0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2hg7 h GLU 47 CO -0.10 0.78 0.28 1.15 -1.00 0.00 0.00 179.01 180.11 2hg7 h THR 48 N 0.40 1.22 -0.46 1.13 2.02 -0.83 0.27 112.91 116.66 2hg7 h THR 48 Ca 0.04 -0.62 -0.08 0.00 0.77 0.00 0.00 66.41 66.52 2hg7 h THR 48 Cb 0.82 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2hg7 h THR 48 CO 0.07 0.25 -0.05 -0.50 0.37 0.00 0.00 175.52 175.66 2hg7 h TRP 49 N 0.82 0.85 -0.38 3.16 6.55 -1.23 0.33 115.95 126.05 2hg7 h TRP 49 Ca 0.20 -0.14 -0.02 0.00 0.95 0.00 0.00 58.89 59.89 2hg7 h TRP 49 Cb 0.14 -0.23 -0.02 0.00 -0.86 0.00 0.00 29.16 28.19 2hg7 h TRP 49 CO 0.00 0.81 0.17 2.35 -1.05 0.00 0.00 178.44 180.73 2hg7 h TRP 50 N 0.72 0.55 -0.45 0.49 2.91 -1.00 -1.78 115.95 117.40 2hg7 h TRP 50 Ca 0.13 -0.03 -0.08 0.00 1.13 0.00 0.00 58.89 60.04 2hg7 h TRP 50 Cb 0.52 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 28.98 2hg7 h TRP 50 CO 0.03 0.48 -0.04 0.93 -1.03 0.00 0.00 178.44 178.81 2hg7 h GLU 51 N 0.47 0.76 -0.36 2.65 5.08 0.15 0.18 114.58 123.50 2hg7 h GLU 51 Ca 0.13 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2hg7 h GLU 51 Cb 0.14 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2hg7 h GLU 51 CO -0.01 0.80 0.23 0.93 -1.00 0.00 0.00 179.01 179.95 2hg7 h GLU 52 N 0.71 0.45 -0.24 2.33 5.08 -0.19 -0.80 114.58 121.93 2hg7 h GLU 52 Ca 0.13 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2hg7 h GLU 52 Cb 0.49 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2hg7 h GLU 52 CO 0.02 0.30 0.12 1.25 -1.00 0.00 0.00 179.01 179.70 2hg7 h LEU 53 N 0.47 0.30 -1.65 1.33 5.85 -0.85 -2.19 115.31 118.58 2hg7 h LEU 53 Ca 0.14 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2hg7 h LEU 53 Cb -0.03 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2hg7 h LEU 53 CO -0.05 0.33 -0.20 -0.61 -0.34 0.00 0.00 178.44 177.57 2hg7 h GLN 54 N 0.26 0.00 -0.16 1.25 5.75 -0.42 -1.31 115.11 120.47 2hg7 h GLN 54 Ca 0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2hg7 h GLN 54 Cb 0.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.65 2hg7 h GLN 54 CO -0.01 0.20 0.00 1.17 -2.65 0.00 0.00 178.83 177.54 2hg7 n LYS 55 N -4.06 2.11 -3.19 1.69 4.81 -0.32 -4.86 118.16 114.34 2hg7 n LYS 55 Ca -0.02 -1.65 -0.39 0.00 -0.87 0.00 0.00 58.31 55.38 2hg7 n LYS 55 Cb 0.28 -1.46 -0.06 0.00 0.02 0.00 0.00 35.03 33.80 2hg7 n LYS 55 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2hg7 s ASN 56 N -1.75 6.68 0.45 3.14 3.84 -0.50 -5.04 114.94 121.77 2hg7 s ASN 56 Ca 0.34 0.82 -0.22 0.00 0.21 0.00 0.00 52.86 54.00 2hg7 s ASN 56 Cb 0.20 -2.32 -0.11 0.00 -0.55 0.00 0.00 41.25 38.47 2hg7 s ASN 56 CO 0.30 -0.17 0.72 -0.81 -2.79 0.00 0.00 177.10 174.36 2hg7 n PRO 57 N 4.55 0.83 -1.54 0.43 -0.04 -1.26 -4.85 135.00 133.12 2hg7 n PRO 57 Ca -0.04 0.30 -0.45 0.00 -0.04 0.00 0.00 63.50 63.28 2hg7 n PRO 57 Cb 0.50 -1.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.20 2hg7 n PRO 57 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2hg7 n PRO 58 N 0.24 1.00 -2.51 0.54 -0.04 -1.26 -4.87 135.00 128.09 2hg7 n PRO 58 Ca 0.11 0.35 -0.43 0.00 -0.04 0.00 0.00 63.50 63.49 2hg7 n PRO 58 Cb 0.41 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.11 2.92 -2.11 0.54 5.04 -1.26 -5.29 117.35 116.09 2hg7 s TYR 59 Ca 0.60 1.05 0.31 0.00 -2.44 0.00 0.00 57.07 56.60 2hg7 s TYR 59 Cb -0.73 -3.71 1.73 0.00 0.35 0.00 0.00 41.96 39.60 2hg7 s TYR 59 CO 0.59 -1.29 2.13 0.39 -1.34 0.00 0.00 175.55 176.02