#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 0.40 1.12 1.09 -1.26 -4.75 121.20 120.24 2hg7 s ILE 2 Ca 0.00 -0.90 0.07 0.00 -1.10 0.00 0.00 60.65 58.72 2hg7 s ILE 2 Cb 0.00 -1.95 0.27 0.00 -1.06 0.00 0.00 42.46 39.72 2hg7 s ILE 2 CO 0.00 0.56 2.04 -0.07 -0.10 0.00 0.00 174.94 177.37 2hg7 h LEU 3 N 6.40 0.51 -0.14 2.97 -0.00 -1.95 -2.86 115.31 120.24 2hg7 h LEU 3 Ca -0.27 -0.01 0.05 0.00 -0.00 0.00 0.00 57.88 57.65 2hg7 h LEU 3 Cb 1.21 -0.13 -0.06 0.00 -0.00 0.00 0.00 40.66 41.68 2hg7 h LEU 3 CO 0.50 0.37 -0.23 0.22 -0.00 0.00 0.00 178.44 179.29 2hg7 h TYR 4 N 0.60 -0.61 -0.18 1.13 3.20 -1.95 0.24 116.97 119.40 2hg7 h TYR 4 Ca 0.18 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2hg7 h TYR 4 Cb -0.02 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2hg7 h TYR 4 CO -0.00 -0.31 0.11 -0.44 -1.64 0.00 0.00 178.16 175.88 2hg7 h ASP 5 N -0.29 0.21 0.01 -2.11 3.32 -1.94 -1.01 116.42 114.62 2hg7 h ASP 5 Ca 0.10 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2hg7 h ASP 5 Cb 0.44 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2hg7 h ASP 5 CO -0.30 0.20 -0.07 0.00 -1.72 0.00 0.00 179.24 177.34 2hg7 h ALA 6 N 1.02 -0.08 -0.62 3.45 0.00 -1.39 -1.14 119.26 120.50 2hg7 h ALA 6 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2hg7 h ALA 6 Cb 0.02 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2hg7 h ALA 6 CO -0.01 -0.57 0.30 0.82 0.00 0.00 0.00 179.25 179.79 2hg7 h ILE 7 N -0.13 1.22 0.00 0.00 2.04 -0.87 -2.39 117.51 117.38 2hg7 h ILE 7 Ca 0.02 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 2hg7 h ILE 7 Cb 0.15 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2hg7 h ILE 7 CO -0.06 0.25 -0.19 -0.03 0.00 0.00 0.00 178.15 178.12 2hg7 h MET 8 N 0.86 0.00 -0.11 2.37 4.05 -0.93 0.65 114.93 121.81 2hg7 h MET 8 Ca 0.21 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.54 2hg7 h MET 8 Cb 0.12 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2hg7 h MET 8 CO -0.03 0.19 -0.31 -0.92 0.23 0.00 0.00 176.91 176.07 2hg7 h TYR 9 N 0.00 0.53 -0.00 1.39 3.20 -0.71 -3.19 116.97 118.19 2hg7 h TYR 9 Ca -0.00 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.66 2hg7 h TYR 9 Cb 0.53 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2hg7 h TYR 9 CO 0.00 0.93 -0.01 -0.22 -1.64 0.00 0.00 178.16 177.22 2hg7 h LYS 10 N -0.02 0.01 -4.00 1.82 3.64 -1.14 -3.40 116.57 113.48 2hg7 h LYS 10 Ca -0.01 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.69 2hg7 h LYS 10 Cb 0.92 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.38 2hg7 h LYS 10 CO 0.07 0.66 -0.54 0.71 -2.27 0.00 0.00 179.45 178.07 2hg7 s TYR 11 N -3.62 3.48 -0.05 1.91 2.02 0.18 -4.92 117.35 116.35 2hg7 s TYR 11 Ca -0.17 -2.78 0.30 0.00 -0.37 0.00 0.00 57.07 54.05 2hg7 s TYR 11 Cb 0.00 -3.08 1.37 0.00 -0.40 0.00 0.00 41.96 39.85 2hg7 s TYR 11 CO 0.68 -0.88 1.91 -1.35 -1.57 0.00 0.00 175.55 174.35 2hg7 h PRO 12 N 7.31 0.00 -0.57 -1.71 0.11 -1.78 -2.23 132.00 133.14 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 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2hg7 h PRO 12 CO 0.67 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 2hg7 n ASN 13 N -2.70 3.13 -4.77 -2.05 3.02 -1.26 -4.94 115.26 105.69 2hg7 n ASN 13 Ca 0.00 -1.99 -0.39 0.00 -0.03 0.00 0.00 54.58 52.17 2hg7 n ASN 13 Cb 0.22 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.25 3.38 -0.79 5.41 0.00 -0.84 -5.02 121.76 122.66 2hg7 s ALA 14 Ca 0.39 0.48 -0.06 0.00 0.00 0.00 0.00 51.96 52.77 2hg7 s ALA 14 Cb 0.21 -3.08 0.20 0.00 0.00 0.00 0.00 23.12 20.45 2hg7 s ALA 14 CO 0.27 0.25 0.67 0.08 0.00 0.00 0.00 175.76 177.03 2hg7 s VAL 15 N -1.23 4.60 -0.11 0.00 1.01 -1.26 -4.89 120.40 118.51 2hg7 s VAL 15 Ca 0.40 -3.07 -0.00 0.00 0.00 0.00 0.00 61.98 59.30 2hg7 s VAL 15 Cb -0.24 -3.88 0.09 0.00 0.00 0.00 0.00 36.38 32.35 2hg7 s VAL 15 CO 0.28 -1.00 1.82 -1.20 0.00 0.00 0.00 175.10 175.01 2hg7 n SER 16 N 3.29 5.19 -0.11 3.32 7.64 -1.26 -3.26 113.62 128.42 2hg7 n SER 16 Ca 0.14 -2.57 -0.19 0.00 1.01 0.00 0.00 58.87 57.26 2hg7 n SER 16 Cb 0.40 -0.98 -0.07 0.00 -1.01 0.00 0.00 64.21 62.54 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 0.89 0.55 0.00 1.43 1.74 -1.13 -4.65 116.66 115.49 2hg7 n ARG 17 Ca 0.11 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2hg7 n ARG 17 Cb 0.57 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 -4.40 0.00 0.26 5.56 4.81 -1.24 -4.74 118.16 118.41 2hg7 n LYS 18 Ca -0.32 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.22 2hg7 n LYS 18 Cb 0.65 -0.16 0.70 0.00 0.02 0.00 0.00 35.03 36.24 2hg7 n LYS 18 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2hg7 h ASP 19 N 0.00 0.00 -4.89 3.14 3.32 -1.94 -3.42 116.42 112.63 2hg7 h ASP 19 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2hg7 h ASP 19 Cb 0.00 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.35 2hg7 h ASP 19 CO 0.00 0.07 0.00 0.72 -1.72 0.00 0.00 179.24 178.32 2hg7 s PHE 20 N -4.66 -0.49 -0.03 4.55 -0.71 -1.20 -1.48 117.98 113.96 2hg7 s PHE 20 Ca -0.04 0.86 -0.07 0.00 -1.04 0.00 0.00 56.93 56.64 2hg7 s PHE 20 Cb 0.15 0.28 0.01 0.00 -1.21 0.00 0.00 43.02 42.25 2hg7 s PHE 20 CO 0.63 -0.50 0.16 -2.00 -1.34 0.00 0.00 175.22 172.17 2hg7 s GLU 21 N -1.10 0.39 0.14 1.99 2.12 -0.75 -2.83 118.70 118.66 2hg7 s GLU 21 Ca -0.11 -0.14 -0.02 0.00 0.36 0.00 0.00 54.97 55.06 2hg7 s GLU 21 Cb -0.02 0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.49 2hg7 s GLU 21 CO 0.07 -0.08 0.34 -0.51 -0.54 0.00 0.00 175.26 174.53 2hg7 s LEU 22 N -0.81 4.28 0.21 2.70 1.43 -1.26 -1.52 118.68 123.71 2hg7 s LEU 22 Ca -0.09 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2hg7 s LEU 22 Cb -0.05 -3.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 2hg7 s LEU 22 CO 0.01 0.05 0.08 -0.13 0.23 0.00 0.00 176.35 176.59 2hg7 s ARG 23 N -2.90 1.24 -0.14 1.70 3.00 0.11 -4.87 118.95 117.09 2hg7 s ARG 23 Ca 0.38 -1.64 -0.22 0.00 0.00 0.00 0.00 55.73 54.24 2hg7 s ARG 23 Cb -0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 34.95 34.75 2hg7 s ARG 23 CO 0.27 -0.29 0.68 1.21 0.00 0.00 0.00 175.30 177.18 2hg7 s ASN 24 N -3.21 6.83 -0.01 0.23 2.47 -1.26 -0.20 114.94 119.78 2hg7 s ASN 24 Ca 0.34 1.01 0.19 0.00 0.42 0.00 0.00 52.86 54.82 2hg7 s ASN 24 Cb 0.07 -2.39 -0.26 0.00 -1.45 0.00 0.00 41.25 37.23 2hg7 s ASN 24 CO 0.10 -0.23 0.59 -0.67 -3.72 0.00 0.00 177.10 173.17 2hg7 n ASP 25 N 4.59 0.70 0.00 -4.21 2.03 -0.14 -4.96 116.55 114.56 2hg7 n ASP 25 Ca -0.01 -0.42 0.00 0.00 0.52 0.00 0.00 54.79 54.88 2hg7 n ASP 25 Cb 0.50 1.49 0.00 0.00 -0.72 0.00 0.00 41.12 42.39 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 1.42 3.42 0.61 0.27 0.00 -1.26 -4.86 105.19 104.79 2hg7 n GLY 26 Ca -0.00 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 1.76 0.00 1.61 2.85 -1.26 -4.99 115.26 115.23 2hg7 n ASN 27 Ca 0.00 -2.01 0.00 0.00 -0.11 0.00 0.00 54.58 52.46 2hg7 n ASN 27 Cb 0.00 -0.23 0.00 0.00 1.24 0.00 0.00 39.78 40.79 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 1.00 0.48 3.59 8.20 0.00 -1.26 -4.96 105.19 112.24 2hg7 n GLY 28 Ca 0.11 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.70 5.78 0.48 1.61 0.01 -1.26 -0.97 113.70 115.65 2hg7 s SER 29 Ca 0.00 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.29 2hg7 s SER 29 Cb 0.00 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 2hg7 s SER 29 CO 0.00 0.04 0.04 -0.72 0.41 0.00 0.00 173.24 173.01 2hg7 s TYR 30 N 1.19 1.88 -0.14 2.43 1.13 0.72 -3.32 117.35 121.23 2hg7 s TYR 30 Ca 0.06 -1.03 -0.29 0.00 -1.41 0.00 0.00 57.07 54.40 2hg7 s TYR 30 Cb -0.14 -1.50 -0.02 0.00 -1.10 0.00 0.00 41.96 39.20 2hg7 s TYR 30 CO 0.05 0.10 1.25 0.42 -2.51 0.00 0.00 175.55 174.86 2hg7 s ILE 31 N -2.96 4.28 0.00 -3.49 1.01 -1.26 -0.71 121.20 118.07 2hg7 s ILE 31 Ca 0.12 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.33 2hg7 s ILE 31 Cb 0.02 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2hg7 s ILE 31 CO 0.07 -0.11 0.00 1.21 0.00 0.00 0.00 174.94 176.11 2hg7 n GLU 32 N 6.32 0.00 -3.23 2.79 2.13 -0.89 -4.89 120.64 122.88 2hg7 n GLU 32 Ca 0.13 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.57 2hg7 n GLU 32 Cb 0.45 -0.64 -0.06 0.00 0.27 0.00 0.00 31.44 31.46 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2hg7 s LYS 33 N -1.96 4.34 -0.24 5.31 1.02 -0.58 -4.96 119.74 122.68 2hg7 s LYS 33 Ca 0.00 0.63 -0.03 0.00 0.02 0.00 0.00 55.97 56.59 2hg7 s LYS 33 Cb 0.00 -3.41 0.13 0.00 -0.52 0.00 0.00 37.83 34.03 2hg7 s LYS 33 CO 0.00 0.20 0.38 -0.46 -0.92 0.00 0.00 175.35 174.55 2hg7 s TRP 34 N 0.41 -0.81 -1.81 3.18 -0.11 -1.26 -1.81 118.94 116.72 2hg7 s TRP 34 Ca 0.30 0.87 0.15 0.00 1.22 0.00 0.00 56.10 58.64 2hg7 s TRP 34 Cb -0.17 0.03 0.18 0.00 -1.50 0.00 0.00 33.47 32.02 2hg7 s TRP 34 CO 0.14 -0.70 1.06 0.09 -4.62 0.00 0.00 176.95 172.92 2hg7 n ASN 35 N 5.37 2.47 -4.86 5.86 4.13 -0.55 -4.98 115.26 122.70 2hg7 n ASN 35 Ca -0.04 -1.71 -0.34 0.00 1.68 0.00 0.00 54.58 54.17 2hg7 n ASN 35 Cb 0.50 -0.06 -0.06 0.00 -1.54 0.00 0.00 39.78 38.63 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 -1.24 4.31 -0.13 3.41 1.43 -1.26 -4.97 118.68 120.24 2hg7 s LEU 36 Ca 0.21 0.95 -0.04 0.00 -1.03 0.00 0.00 54.13 54.22 2hg7 s LEU 36 Cb 0.14 -3.25 -0.12 0.00 0.03 0.00 0.00 46.19 42.98 2hg7 s LEU 36 CO 0.20 0.09 3.10 0.54 0.23 0.00 0.00 176.35 180.51 2hg7 n ARG 37 N 0.67 1.95 -4.48 1.70 1.74 -1.26 -4.85 116.66 112.13 2hg7 n ARG 37 Ca -0.05 -1.23 -0.23 0.00 -0.77 0.00 0.00 57.85 55.57 2hg7 n ARG 37 Cb 0.52 -1.88 -0.14 0.00 -1.02 0.00 0.00 32.46 29.95 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 0.02 1.52 0.44 7.54 0.00 -1.26 -5.13 121.76 124.89 2hg7 s ALA 38 Ca 0.54 -0.98 -0.24 0.00 0.00 0.00 0.00 51.96 51.28 2hg7 s ALA 38 Cb 0.29 -0.26 -0.08 0.00 0.00 0.00 0.00 23.12 23.07 2hg7 s ALA 38 CO -0.05 0.32 1.20 -1.25 0.00 0.00 0.00 175.76 175.97 2hg7 s PRO 39 N -1.25 3.84 0.23 0.00 0.04 -1.26 -4.98 135.00 131.62 2hg7 s PRO 39 Ca 0.05 1.87 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 2hg7 s PRO 39 Cb -0.09 -2.53 -0.10 0.00 0.04 0.00 0.00 34.50 31.82 2hg7 s PRO 39 CO 0.02 -0.51 1.47 -0.51 0.04 0.00 0.00 177.00 177.51 2hg7 s LEU 40 N -2.81 4.38 0.90 -3.56 1.02 -1.26 -4.97 118.68 112.38 2hg7 s LEU 40 Ca 0.61 2.67 -0.11 0.00 0.02 0.00 0.00 54.13 57.32 2hg7 s LEU 40 Cb -0.31 -3.62 0.12 0.00 0.02 0.00 0.00 46.19 42.40 2hg7 s LEU 40 CO 0.38 -0.74 1.05 -0.81 0.02 0.00 0.00 176.35 176.26 2hg7 n PRO 41 N 2.65 -0.28 -2.85 1.29 -0.04 -1.26 -5.00 135.00 129.50 2hg7 n PRO 41 Ca 0.08 -0.02 -0.27 0.00 -0.04 0.00 0.00 63.50 63.25 2hg7 n PRO 41 Cb 0.40 -2.31 -0.01 0.00 -0.04 0.00 0.00 33.50 31.53 2hg7 n PRO 41 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2hg7 s THR 42 N -2.48 4.93 0.22 0.52 -4.23 -1.26 -4.89 115.64 108.46 2hg7 s THR 42 Ca 0.67 0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 61.26 2hg7 s THR 42 Cb -0.24 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 69.94 2hg7 s THR 42 CO 0.58 -0.71 1.75 -0.61 -0.54 0.00 0.00 174.62 175.09 2hg7 h GLN 43 N 0.60 0.47 0.02 3.99 5.75 -1.99 0.13 115.11 124.09 2hg7 h GLN 43 Ca -0.47 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.01 2hg7 h GLN 43 Cb 1.20 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 2hg7 h GLN 43 CO 0.62 0.31 -0.12 0.00 -2.65 0.00 0.00 178.83 176.99 2hg7 h ALA 44 N 1.45 -0.16 -0.51 3.38 0.00 -1.99 -0.90 119.26 120.53 2hg7 h ALA 44 Ca 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2hg7 h ALA 44 Cb 0.43 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2hg7 h ALA 44 CO -0.31 -0.62 0.19 1.49 0.00 0.00 0.00 179.25 179.99 2hg7 h GLU 45 N -0.22 0.78 -0.49 0.00 4.81 -1.77 -0.43 114.58 117.26 2hg7 h GLU 45 Ca 0.04 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2hg7 h GLU 45 Cb 0.27 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 2hg7 h GLU 45 CO -0.11 0.71 0.11 -0.07 -0.73 0.00 0.00 179.01 178.91 2hg7 h LEU 46 N 0.69 0.03 -0.77 1.64 3.38 -0.51 0.15 115.31 119.91 2hg7 h LEU 46 Ca 0.17 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 2hg7 h LEU 46 Cb 0.23 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2hg7 h LEU 46 CO -0.01 0.04 -0.58 -0.33 0.09 0.00 0.00 178.44 177.65 2hg7 h GLU 47 N 0.25 0.00 -0.37 1.13 5.08 -0.88 -1.95 114.58 117.85 2hg7 h GLU 47 Ca 0.24 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.47 2hg7 h GLU 47 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2hg7 h GLU 47 CO -0.31 0.58 -0.30 1.15 -1.00 0.00 0.00 179.01 179.14 2hg7 h THR 48 N 0.00 1.28 -0.39 1.13 2.02 -0.07 0.12 112.91 116.99 2hg7 h THR 48 Ca -0.01 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.72 2hg7 h THR 48 Cb 1.07 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2hg7 h THR 48 CO 0.08 0.48 0.26 -0.50 0.37 0.00 0.00 175.52 176.21 2hg7 h TRP 49 N 0.65 0.50 -0.22 3.16 6.55 -0.60 0.53 115.95 126.51 2hg7 h TRP 49 Ca 0.07 0.01 0.03 0.00 0.95 0.00 0.00 58.89 59.94 2hg7 h TRP 49 Cb 0.88 -0.17 -0.03 0.00 -0.86 0.00 0.00 29.16 28.98 2hg7 h TRP 49 CO 0.06 0.32 0.06 2.35 -1.05 0.00 0.00 178.44 180.18 2hg7 h TRP 50 N 0.53 0.10 0.12 0.49 2.91 -1.21 0.27 115.95 119.17 2hg7 h TRP 50 Ca 0.14 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.19 2hg7 h TRP 50 Cb -0.06 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 28.56 2hg7 h TRP 50 CO -0.05 0.04 -0.19 0.93 -1.03 0.00 0.00 178.44 178.14 2hg7 h GLU 51 N 0.15 -0.36 -0.02 2.65 5.08 -0.48 -0.85 114.58 120.75 2hg7 h GLU 51 Ca 0.10 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2hg7 h GLU 51 Cb 0.08 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2hg7 h GLU 51 CO -0.12 -0.24 -0.27 0.93 -1.00 0.00 0.00 179.01 178.31 2hg7 h GLU 52 N -0.38 0.04 -0.55 2.33 5.08 -0.65 0.58 114.58 121.03 2hg7 h GLU 52 Ca 0.02 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2hg7 h GLU 52 Cb 0.39 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2hg7 h GLU 52 CO -0.09 0.31 -0.02 1.25 -1.00 0.00 0.00 179.01 179.46 2hg7 h LEU 53 N 0.04 0.94 0.02 1.33 5.85 -0.10 -0.51 115.31 122.89 2hg7 h LEU 53 Ca 0.00 -0.26 -0.22 0.00 0.84 0.00 0.00 57.88 58.24 2hg7 h LEU 53 Cb 0.51 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2hg7 h LEU 53 CO 0.04 1.01 -1.06 1.56 -0.34 0.00 0.00 178.44 179.64 2hg7 h GLN 54 N 0.88 0.05 0.00 1.25 1.08 -0.19 -3.23 115.11 114.94 2hg7 h GLN 54 Ca 0.16 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2hg7 h GLN 54 Cb 0.54 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2hg7 h GLN 54 CO 0.03 1.03 0.00 -0.22 -0.95 0.00 0.00 178.83 178.72 2hg7 h LYS 55 N 0.01 0.00 -3.78 1.46 3.64 0.25 -3.36 116.57 114.79 2hg7 h LYS 55 Ca -0.04 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.62 2hg7 h LYS 55 Cb 1.81 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 33.31 2hg7 h LYS 55 CO 0.14 0.00 -0.26 1.21 -2.27 0.00 0.00 179.45 178.27 2hg7 s ASN 56 N -4.75 5.68 0.07 4.20 2.47 -0.21 -5.04 114.94 117.37 2hg7 s ASN 56 Ca 0.10 -2.66 -0.31 0.00 0.42 0.00 0.00 52.86 50.41 2hg7 s ASN 56 Cb 0.11 -1.96 -0.10 0.00 -1.45 0.00 0.00 41.25 37.85 2hg7 s ASN 56 CO 0.60 -0.47 1.88 -2.65 -3.72 0.00 0.00 177.10 172.74 2hg7 n PRO 57 N 3.84 2.72 -1.99 0.43 -0.02 -1.26 -4.82 135.00 133.90 2hg7 n PRO 57 Ca 0.07 0.99 -0.39 0.00 -2.02 0.00 0.00 63.50 62.15 2hg7 n PRO 57 Cb 0.41 -2.90 0.01 0.00 -0.02 0.00 0.00 33.50 30.99 2hg7 n PRO 57 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2hg7 s PRO 58 N 3.37 3.75 0.04 0.52 0.02 -1.26 -5.01 135.00 136.42 2hg7 s PRO 58 Ca 0.85 2.16 -0.02 0.00 0.02 0.00 0.00 61.00 64.02 2hg7 s PRO 58 Cb -0.50 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 2hg7 s PRO 58 CO 0.41 -0.68 0.23 -0.47 -0.33 0.00 0.00 177.00 176.16 2hg7 s TYR 59 N -1.30 3.53 -2.00 6.54 6.14 -1.26 -5.25 117.35 123.76 2hg7 s TYR 59 Ca 0.61 0.36 0.17 0.00 0.64 0.00 0.00 57.07 58.85 2hg7 s TYR 59 Cb -0.38 -1.84 1.02 0.00 0.42 0.00 0.00 41.96 41.18 2hg7 s TYR 59 CO 0.48 0.59 1.43 0.39 0.64 0.00 0.00 175.55 179.08