#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 4.58 0.31 1.12 1.09 -1.26 -2.37 121.20 124.66 2hg7 s ILE 2 Ca 0.00 -0.79 0.10 0.00 -1.10 0.00 0.00 60.65 58.86 2hg7 s ILE 2 Cb 0.00 -3.52 0.02 0.00 -1.06 0.00 0.00 42.46 37.90 2hg7 s ILE 2 CO 0.00 -0.19 1.70 -0.07 -0.10 0.00 0.00 174.94 176.28 2hg7 h LEU 3 N 8.42 0.06 -0.98 2.97 -0.00 -1.59 -3.24 115.31 120.95 2hg7 h LEU 3 Ca -0.27 -0.03 0.20 0.00 -0.00 0.00 0.00 57.88 57.79 2hg7 h LEU 3 Cb 1.11 -0.02 -0.11 0.00 -0.00 0.00 0.00 40.66 41.64 2hg7 h LEU 3 CO 0.66 0.55 0.58 0.22 -0.00 0.00 0.00 178.44 180.45 2hg7 h TYR 4 N 0.04 1.01 0.34 1.13 3.20 -1.92 -1.70 116.97 119.06 2hg7 h TYR 4 Ca -0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2hg7 h TYR 4 Cb 0.90 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2hg7 h TYR 4 CO 0.00 0.17 -0.16 -0.44 -1.64 0.00 0.00 178.16 176.10 2hg7 h ASP 5 N 0.69 -0.38 -0.75 -2.11 3.32 -1.96 -2.69 116.42 112.54 2hg7 h ASP 5 Ca 0.58 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.51 2hg7 h ASP 5 Cb 0.97 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 2hg7 h ASP 5 CO -0.41 0.00 0.46 0.00 -1.72 0.00 0.00 179.24 177.57 2hg7 h ALA 6 N -0.36 0.99 -0.39 3.45 0.00 -1.61 -0.39 119.26 120.96 2hg7 h ALA 6 Ca -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2hg7 h ALA 6 Cb 0.52 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2hg7 h ALA 6 CO 0.08 0.22 0.12 0.82 0.00 0.00 0.00 179.25 180.49 2hg7 h ILE 7 N 0.88 1.21 -0.00 0.00 2.04 -1.38 -2.64 117.51 117.63 2hg7 h ILE 7 Ca 0.31 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2hg7 h ILE 7 Cb 0.07 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2hg7 h ILE 7 CO -0.13 0.25 -0.08 0.23 0.00 0.00 0.00 178.15 178.41 2hg7 n MET 8 N -4.61 0.11 0.08 2.37 2.81 -1.00 -0.87 117.12 116.01 2hg7 n MET 8 Ca -0.01 -0.02 -0.20 0.00 -1.81 0.00 0.00 57.70 55.67 2hg7 n MET 8 Cb 0.18 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.08 2hg7 n MET 8 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2hg7 h TYR 9 N 0.04 0.92 0.20 2.03 3.20 -0.74 -3.23 116.97 119.40 2hg7 h TYR 9 Ca 0.00 -0.56 -0.32 0.00 3.14 0.00 0.00 58.73 60.99 2hg7 h TYR 9 Cb 0.46 -0.08 0.02 0.00 1.54 0.00 0.00 36.73 38.67 2hg7 h TYR 9 CO 0.00 1.40 -1.47 -0.22 -1.64 0.00 0.00 178.16 176.23 2hg7 h LYS 10 N 0.28 0.42 -4.41 1.82 3.64 -1.32 -3.42 116.57 113.58 2hg7 h LYS 10 Ca -0.16 -0.72 -0.65 0.00 -1.27 0.00 0.00 60.65 57.85 2hg7 h LYS 10 Cb 1.84 0.27 -0.40 0.00 -0.41 0.00 0.00 32.23 33.52 2hg7 h LYS 10 CO 0.22 1.33 -0.71 0.71 -2.27 0.00 0.00 179.45 178.73 2hg7 s TYR 11 N -2.61 3.51 0.45 1.91 2.02 -0.05 -4.95 117.35 117.63 2hg7 s TYR 11 Ca -0.09 -2.92 0.29 0.00 -0.37 0.00 0.00 57.07 53.98 2hg7 s TYR 11 Cb 0.05 -2.81 1.58 0.00 -0.40 0.00 0.00 41.96 40.38 2hg7 s TYR 11 CO 0.91 -0.92 2.12 -1.35 -1.57 0.00 0.00 175.55 174.75 2hg7 h PRO 12 N 7.49 0.00 -0.63 -1.71 0.11 -1.82 -2.03 132.00 133.42 2hg7 h PRO 12 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2hg7 h PRO 12 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2hg7 h PRO 12 CO 0.54 0.08 0.00 0.09 -0.21 0.00 0.00 178.00 178.50 2hg7 n ASN 13 N -3.64 5.07 -4.48 -2.05 3.02 -1.26 -4.86 115.26 107.06 2hg7 n ASN 13 Ca -0.02 -2.68 -0.43 0.00 -0.03 0.00 0.00 54.58 51.42 2hg7 n ASN 13 Cb 0.20 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.70 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 -2.31 3.08 -0.29 5.41 0.00 -0.76 -5.00 121.76 121.88 2hg7 s ALA 14 Ca 0.50 -1.64 -0.21 0.00 0.00 0.00 0.00 51.96 50.60 2hg7 s ALA 14 Cb 0.36 -3.87 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2hg7 s ALA 14 CO 0.18 -2.74 0.69 0.08 0.00 0.00 0.00 175.76 173.97 2hg7 s VAL 15 N 4.23 4.90 0.53 0.00 1.01 -1.26 -4.84 120.40 124.96 2hg7 s VAL 15 Ca 0.25 1.04 -0.19 0.00 0.00 0.00 0.00 61.98 63.08 2hg7 s VAL 15 Cb -0.15 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 2hg7 s VAL 15 CO 0.13 -0.14 1.09 -0.94 0.00 0.00 0.00 175.10 175.24 2hg7 s SER 16 N 1.59 5.93 -1.59 3.32 1.04 -1.26 -3.02 113.70 119.70 2hg7 s SER 16 Ca 0.28 2.05 0.00 0.00 0.48 0.00 0.00 55.95 58.76 2hg7 s SER 16 Cb -0.15 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2hg7 s SER 16 CO 0.11 -1.07 0.00 0.54 0.98 0.00 0.00 173.24 173.80 2hg7 n ARG 17 N -1.28 -1.15 0.00 4.02 1.74 0.16 -4.81 116.66 115.33 2hg7 n ARG 17 Ca 0.10 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.16 2hg7 n ARG 17 Cb 0.52 -5.21 0.00 0.00 -1.02 0.00 0.00 32.46 26.75 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 -2.54 0.00 -0.10 5.56 0.00 -1.17 -4.89 118.16 115.03 2hg7 n LYS 18 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 58.31 58.21 2hg7 n LYS 18 Cb 0.56 0.00 0.11 0.00 0.00 0.00 0.00 35.03 35.70 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 -2.19 2.56 -3.61 3.14 2.03 -1.21 -4.88 116.55 112.40 2hg7 n ASP 19 Ca 0.00 -1.76 -0.03 0.00 0.52 0.00 0.00 54.79 53.52 2hg7 n ASP 19 Cb 0.00 -0.13 -0.06 0.00 -0.72 0.00 0.00 41.12 40.21 2hg7 n ASP 19 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2hg7 s PHE 20 N -1.04 -0.85 -0.13 -0.67 -0.71 -1.26 -1.15 117.98 112.18 2hg7 s PHE 20 Ca 0.21 1.62 -0.01 0.00 -1.04 0.00 0.00 56.93 57.71 2hg7 s PHE 20 Cb 0.12 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.42 2hg7 s PHE 20 CO 0.17 -0.42 -0.12 -2.00 -1.34 0.00 0.00 175.22 171.52 2hg7 s GLU 21 N 1.81 3.39 0.15 1.99 2.12 0.11 0.38 118.70 128.65 2hg7 s GLU 21 Ca -0.08 -0.66 0.06 0.00 0.36 0.00 0.00 54.97 54.65 2hg7 s GLU 21 Cb -0.06 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 2hg7 s GLU 21 CO -0.17 0.24 0.02 -0.51 -0.54 0.00 0.00 175.26 174.30 2hg7 s LEU 22 N 0.30 3.44 0.32 2.70 1.43 -1.26 -1.91 118.68 123.71 2hg7 s LEU 22 Ca -0.09 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2hg7 s LEU 22 Cb -0.15 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2hg7 s LEU 22 CO 0.05 0.11 0.13 -0.13 0.23 0.00 0.00 176.35 176.74 2hg7 s ARG 23 N -2.77 1.65 -0.25 1.70 3.00 -0.95 -4.91 118.95 116.42 2hg7 s ARG 23 Ca 0.27 -1.95 -0.11 0.00 0.00 0.00 0.00 55.73 53.95 2hg7 s ARG 23 Cb -0.10 -0.33 -0.05 0.00 0.00 0.00 0.00 34.95 34.46 2hg7 s ARG 23 CO 0.19 -0.40 0.19 1.21 0.00 0.00 0.00 175.30 176.49 2hg7 s ASN 24 N -3.43 6.12 -0.20 0.23 2.47 -1.26 -1.74 114.94 117.13 2hg7 s ASN 24 Ca 0.34 0.11 0.09 0.00 0.42 0.00 0.00 52.86 53.82 2hg7 s ASN 24 Cb 0.05 -2.12 -0.22 0.00 -1.45 0.00 0.00 41.25 37.52 2hg7 s ASN 24 CO 0.16 0.02 0.04 -0.67 -3.72 0.00 0.00 177.10 172.93 2hg7 n ASP 25 N 4.53 1.02 0.00 -4.21 2.03 -0.72 -5.00 116.55 114.19 2hg7 n ASP 25 Ca -0.14 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.17 2hg7 n ASP 25 Cb 0.52 0.20 0.00 0.00 -0.72 0.00 0.00 41.12 41.12 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 1.94 0.60 0.10 0.27 0.00 -1.26 -4.85 105.19 101.99 2hg7 n GLY 26 Ca -0.36 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 1.19 0.00 1.61 2.85 -1.26 -5.06 115.26 114.59 2hg7 n ASN 27 Ca 0.00 -1.10 0.00 0.00 -0.11 0.00 0.00 54.58 53.37 2hg7 n ASN 27 Cb 0.00 0.89 0.00 0.00 1.24 0.00 0.00 39.78 41.91 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 1.47 0.02 3.55 8.20 0.00 -1.26 -1.13 105.19 116.04 2hg7 n GLY 28 Ca 0.05 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 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 6.22 0.44 1.61 0.01 -1.00 -1.76 113.70 119.22 2hg7 s SER 29 Ca 0.00 -0.15 0.08 0.00 1.31 0.00 0.00 55.95 57.19 2hg7 s SER 29 Cb 0.00 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 2hg7 s SER 29 CO 0.00 -0.37 0.42 -0.72 0.41 0.00 0.00 173.24 172.98 2hg7 s TYR 30 N 2.12 2.55 -0.28 2.43 1.13 -0.71 -1.37 117.35 123.23 2hg7 s TYR 30 Ca 0.14 -0.53 -0.22 0.00 -1.41 0.00 0.00 57.07 55.04 2hg7 s TYR 30 Cb -0.16 -2.17 -0.01 0.00 -1.10 0.00 0.00 41.96 38.52 2hg7 s TYR 30 CO 0.12 -0.24 0.74 0.42 -2.51 0.00 0.00 175.55 174.08 2hg7 s ILE 31 N -2.50 4.87 -0.19 -3.49 1.01 -1.26 -2.23 121.20 117.41 2hg7 s ILE 31 Ca 0.48 1.23 -0.15 0.00 0.00 0.00 0.00 60.65 62.21 2hg7 s ILE 31 Cb -0.04 -4.06 -0.07 0.00 0.01 0.00 0.00 42.46 38.30 2hg7 s ILE 31 CO 0.28 -0.12 -0.32 1.21 0.00 0.00 0.00 174.94 176.00 2hg7 n GLU 32 N 5.98 0.50 -4.06 2.79 4.07 -0.80 -4.95 120.64 124.17 2hg7 n GLU 32 Ca 0.02 0.20 -0.32 0.00 -0.06 0.00 0.00 57.16 57.01 2hg7 n GLU 32 Cb 0.48 -1.36 -0.15 0.00 -0.06 0.00 0.00 31.44 30.35 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 -2.70 2.31 -0.33 5.31 2.20 -0.86 -5.00 119.74 120.68 2hg7 s LYS 33 Ca -0.29 -1.11 -0.08 0.00 -0.36 0.00 0.00 55.97 54.13 2hg7 s LYS 33 Cb 0.07 -2.70 0.02 0.00 -1.51 0.00 0.00 37.83 33.71 2hg7 s LYS 33 CO 0.41 -0.47 0.13 -0.46 -0.36 0.00 0.00 175.35 174.60 2hg7 s TRP 34 N 1.22 3.20 -1.28 4.03 -0.11 -1.26 0.08 118.94 124.82 2hg7 s TRP 34 Ca -0.04 -1.01 0.11 0.00 1.22 0.00 0.00 56.10 56.38 2hg7 s TRP 34 Cb -0.18 -2.33 0.13 0.00 -1.50 0.00 0.00 33.47 29.59 2hg7 s TRP 34 CO -0.07 -0.61 0.93 0.09 -4.62 0.00 0.00 176.95 172.66 2hg7 n ASN 35 N 4.91 2.11 -4.77 5.86 4.13 -0.30 -5.00 115.26 122.20 2hg7 n ASN 35 Ca -0.13 -1.56 -0.40 0.00 1.68 0.00 0.00 54.58 54.17 2hg7 n ASN 35 Cb 0.47 -0.04 -0.02 0.00 -1.54 0.00 0.00 39.78 38.64 2hg7 n ASN 35 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2hg7 s LEU 36 N -0.93 4.37 -0.09 3.41 1.43 -0.98 -4.89 118.68 121.00 2hg7 s LEU 36 Ca 0.15 2.49 -0.01 0.00 -1.03 0.00 0.00 54.13 55.72 2hg7 s LEU 36 Cb 0.10 -3.77 0.01 0.00 0.03 0.00 0.00 46.19 42.56 2hg7 s LEU 36 CO 0.14 -0.51 2.26 0.54 0.23 0.00 0.00 176.35 179.01 2hg7 n ARG 37 N 0.62 1.38 -4.19 1.70 1.74 -1.26 -4.74 116.66 111.90 2hg7 n ARG 37 Ca 0.01 -0.59 -0.16 0.00 -0.77 0.00 0.00 57.85 56.34 2hg7 n ARG 37 Cb 0.44 -1.32 -0.14 0.00 -1.02 0.00 0.00 32.46 30.42 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 -0.35 0.56 0.79 7.54 0.00 -1.26 -5.15 121.76 123.89 2hg7 s ALA 38 Ca 0.19 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 51.62 2hg7 s ALA 38 Cb 0.11 -0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.21 2hg7 s ALA 38 CO -0.01 0.10 1.20 -1.25 0.00 0.00 0.00 175.76 175.80 2hg7 s PRO 39 N -0.46 1.79 -0.03 0.00 0.04 -1.26 -4.91 135.00 130.16 2hg7 s PRO 39 Ca 0.00 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 2hg7 s PRO 39 Cb -0.04 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 2hg7 s PRO 39 CO -0.00 -2.10 1.70 -0.51 0.04 0.00 0.00 177.00 176.13 2hg7 s LEU 40 N -5.58 4.34 1.12 -3.56 2.01 -1.26 -4.98 118.68 110.77 2hg7 s LEU 40 Ca 0.73 2.32 -0.13 0.00 0.01 0.00 0.00 54.13 57.06 2hg7 s LEU 40 Cb -0.28 -3.54 0.26 0.00 0.01 0.00 0.00 46.19 42.64 2hg7 s LEU 40 CO 0.49 -0.94 1.04 -2.16 1.01 0.00 0.00 176.35 175.80 2hg7 s PRO 41 N 3.95 -0.60 0.48 1.29 0.04 -1.26 -5.04 135.00 133.86 2hg7 s PRO 41 Ca 0.76 0.82 0.02 0.00 0.04 0.00 0.00 61.00 62.63 2hg7 s PRO 41 Cb -0.35 -1.59 0.01 0.00 0.04 0.00 0.00 34.50 32.61 2hg7 s PRO 41 CO 0.32 -3.50 0.69 0.95 0.04 0.00 0.00 177.00 175.49 2hg7 s THR 42 N -2.56 3.42 0.15 1.26 -4.23 -1.26 -4.92 115.64 107.49 2hg7 s THR 42 Ca 0.68 -0.63 -0.14 0.00 -1.18 0.00 0.00 61.69 60.42 2hg7 s THR 42 Cb -0.24 -3.26 0.04 0.00 1.34 0.00 0.00 72.50 70.38 2hg7 s THR 42 CO 0.63 -0.17 1.73 1.56 -0.54 0.00 0.00 174.62 177.83 2hg7 h GLN 43 N 0.31 0.71 -0.56 3.99 1.08 -1.99 0.19 115.11 118.86 2hg7 h GLN 43 Ca -0.44 -0.11 0.04 0.00 -1.45 0.00 0.00 58.65 56.69 2hg7 h GLN 43 Cb 1.27 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.53 2hg7 h GLN 43 CO 0.54 0.61 0.31 0.00 -0.95 0.00 0.00 178.83 179.34 2hg7 h ALA 44 N 1.07 0.72 0.26 3.87 0.00 -1.98 -0.03 119.26 123.17 2hg7 h ALA 44 Ca 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2hg7 h ALA 44 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2hg7 h ALA 44 CO -0.02 -0.00 -0.22 0.93 0.00 0.00 0.00 179.25 179.93 2hg7 h GLU 45 N 0.60 -0.48 -0.53 0.00 5.08 -1.84 -0.06 114.58 117.36 2hg7 h GLU 45 Ca 0.24 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.70 2hg7 h GLU 45 Cb 0.09 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 2hg7 h GLU 45 CO -0.13 -0.32 0.20 -0.07 -1.00 0.00 0.00 179.01 177.69 2hg7 h LEU 46 N -0.50 0.23 -0.76 1.33 3.38 -0.60 -1.40 115.31 116.98 2hg7 h LEU 46 Ca -0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2hg7 h LEU 46 Cb 0.45 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2hg7 h LEU 46 CO -0.03 0.15 -0.06 -0.33 0.09 0.00 0.00 178.44 178.27 2hg7 h GLU 47 N 0.39 0.00 -0.18 1.13 5.08 -0.85 -1.68 114.58 118.47 2hg7 h GLU 47 Ca 0.26 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2hg7 h GLU 47 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2hg7 h GLU 47 CO -0.25 0.06 -0.28 1.15 -1.00 0.00 0.00 179.01 178.69 2hg7 h THR 48 N 0.00 1.34 -0.51 1.13 2.02 0.06 0.87 112.91 117.82 2hg7 h THR 48 Ca -0.00 -1.50 -0.06 0.00 0.77 0.00 0.00 66.41 65.62 2hg7 h THR 48 Cb 0.78 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 2hg7 h THR 48 CO 0.01 0.46 0.08 -0.50 0.37 0.00 0.00 175.52 175.93 2hg7 h TRP 49 N 0.17 0.84 -0.69 3.16 6.55 -1.21 0.25 115.95 125.02 2hg7 h TRP 49 Ca 0.02 -0.09 -0.01 0.00 0.95 0.00 0.00 58.89 59.76 2hg7 h TRP 49 Cb 0.86 -0.24 -0.03 0.00 -0.86 0.00 0.00 29.16 28.89 2hg7 h TRP 49 CO 0.09 0.74 0.41 2.35 -1.05 0.00 0.00 178.44 180.98 2hg7 h TRP 50 N 0.77 0.91 -0.23 0.49 2.91 -1.20 -0.85 115.95 118.75 2hg7 h TRP 50 Ca 0.16 -0.00 -0.12 0.00 1.13 0.00 0.00 58.89 60.06 2hg7 h TRP 50 Cb 0.36 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.71 2hg7 h TRP 50 CO 0.02 0.62 -0.31 0.93 -1.03 0.00 0.00 178.44 178.67 2hg7 h GLU 51 N 0.94 0.61 -0.83 2.65 5.08 -0.02 0.76 114.58 123.77 2hg7 h GLU 51 Ca 0.25 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2hg7 h GLU 51 Cb -0.02 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2hg7 h GLU 51 CO -0.05 0.96 0.44 0.93 -1.00 0.00 0.00 179.01 180.29 2hg7 h GLU 52 N 0.30 1.16 -0.21 2.33 5.08 -0.46 0.89 114.58 123.67 2hg7 h GLU 52 Ca 0.03 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 2hg7 h GLU 52 Cb 0.89 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2hg7 h GLU 52 CO 0.07 0.87 -0.34 1.25 -1.00 0.00 0.00 179.01 179.86 2hg7 h LEU 53 N 1.15 0.45 -0.92 1.33 5.85 -1.08 -2.74 115.31 119.36 2hg7 h LEU 53 Ca 0.29 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2hg7 h LEU 53 Cb 0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2hg7 h LEU 53 CO -0.04 0.76 -0.33 -0.61 -0.34 0.00 0.00 178.44 177.88 2hg7 h GLN 54 N 0.37 0.00 0.00 1.25 5.75 -0.12 -1.42 115.11 120.94 2hg7 h GLN 54 Ca 0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2hg7 h GLN 54 Cb 0.78 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.33 2hg7 h GLN 54 CO 0.06 0.33 0.00 1.17 -2.65 0.00 0.00 178.83 177.74 2hg7 n LYS 55 N -3.45 0.30 -1.61 1.69 4.81 0.24 -4.99 118.16 115.15 2hg7 n LYS 55 Ca 0.00 0.02 -0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2hg7 n LYS 55 Cb 0.50 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.05 2hg7 n LYS 55 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2hg7 n ASN 56 N -1.34 -4.95 -4.75 3.14 5.15 -0.54 -4.97 115.26 107.00 2hg7 n ASN 56 Ca 0.12 0.79 -0.39 0.00 -0.60 0.00 0.00 54.58 54.49 2hg7 n ASN 56 Cb 0.25 -2.82 0.03 0.00 -0.53 0.00 0.00 39.78 36.71 2hg7 n ASN 56 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2hg7 n PRO 57 N 0.78 1.95 -0.80 1.20 -0.02 -1.25 -4.95 135.00 131.91 2hg7 n PRO 57 Ca -0.02 0.70 -0.24 0.00 -2.02 0.00 0.00 63.50 61.93 2hg7 n PRO 57 Cb 0.02 -2.60 0.20 0.00 -0.02 0.00 0.00 33.50 31.11 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 -0.62 -2.82 -1.68 0.52 -0.04 -1.26 -4.91 135.00 124.18 2hg7 n PRO 58 Ca 0.08 -1.39 -0.42 0.00 -0.04 0.00 0.00 63.50 61.73 2hg7 n PRO 58 Cb 0.43 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.55 1.30 -2.00 0.54 5.04 -1.26 -5.26 117.35 113.16 2hg7 s TYR 59 Ca 0.57 -0.45 0.07 0.00 -2.44 0.00 0.00 57.07 54.82 2hg7 s TYR 59 Cb -0.06 -4.24 0.42 0.00 0.35 0.00 0.00 41.96 38.43 2hg7 s TYR 59 CO 0.44 -5.54 0.88 -1.91 -1.34 0.00 0.00 175.55 168.08