#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 3.88 0.27 3.17 1.09 -1.26 -3.82 121.20 124.53 2hg7 s ILE 2 Ca 0.00 0.72 0.07 0.00 -1.10 0.00 0.00 60.65 60.34 2hg7 s ILE 2 Cb 0.00 -4.68 -0.01 0.00 -1.06 0.00 0.00 42.46 36.70 2hg7 s ILE 2 CO 0.00 -1.40 1.62 -0.07 -0.10 0.00 0.00 174.94 174.98 2hg7 h LEU 3 N 12.55 0.19 -0.23 2.97 -0.00 -1.90 -3.32 115.31 125.58 2hg7 h LEU 3 Ca -0.26 -0.10 0.06 0.00 -0.00 0.00 0.00 57.88 57.58 2hg7 h LEU 3 Cb 1.07 -0.05 -0.07 0.00 -0.00 0.00 0.00 40.66 41.60 2hg7 h LEU 3 CO 1.21 0.70 -0.28 0.22 -0.00 0.00 0.00 178.44 180.29 2hg7 h TYR 4 N 0.13 -0.75 -0.55 1.13 5.03 -1.89 0.25 116.97 120.32 2hg7 h TYR 4 Ca -0.00 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.30 2hg7 h TYR 4 Cb 1.01 0.36 -0.02 0.00 1.55 0.00 0.00 36.73 39.64 2hg7 h TYR 4 CO 0.01 -0.35 0.14 -0.44 -1.32 0.00 0.00 178.16 176.20 2hg7 h ASP 5 N -0.29 0.83 -0.59 -2.11 5.19 -1.99 -2.31 116.42 115.15 2hg7 h ASP 5 Ca 0.13 -0.23 0.01 0.00 -0.62 0.00 0.00 57.03 56.32 2hg7 h ASP 5 Cb 0.50 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 2hg7 h ASP 5 CO -0.40 0.84 0.39 0.00 -3.12 0.00 0.00 179.24 176.95 2hg7 h ALA 6 N 1.02 0.75 -0.70 3.45 0.00 -1.41 -1.63 119.26 120.73 2hg7 h ALA 6 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2hg7 h ALA 6 Cb 0.33 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2hg7 h ALA 6 CO 0.00 0.17 0.37 0.82 0.00 0.00 0.00 179.25 180.61 2hg7 h ILE 7 N 0.79 1.22 0.00 0.00 2.04 -0.38 -1.69 117.51 119.49 2hg7 h ILE 7 Ca 0.22 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2hg7 h ILE 7 Cb -0.08 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2hg7 h ILE 7 CO -0.05 0.25 -0.09 0.24 0.00 0.00 0.00 178.15 178.50 2hg7 h MET 8 N 0.96 0.00 -0.10 2.37 2.86 -1.03 0.42 114.93 120.41 2hg7 h MET 8 Ca 0.24 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.80 2hg7 h MET 8 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2hg7 h MET 8 CO -0.04 0.09 -0.25 -0.92 1.06 0.00 0.00 176.91 176.86 2hg7 h TYR 9 N 0.00 0.44 0.12 -0.22 3.20 -0.36 -3.26 116.97 116.89 2hg7 h TYR 9 Ca -0.00 -0.17 -0.32 0.00 3.14 0.00 0.00 58.73 61.38 2hg7 h TYR 9 Cb 0.39 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2hg7 h TYR 9 CO 0.00 0.86 -1.66 -0.22 -1.64 0.00 0.00 178.16 175.50 2hg7 h LYS 10 N -0.10 0.25 -3.34 1.82 3.64 -1.21 -3.42 116.57 114.22 2hg7 h LYS 10 Ca -0.00 -0.43 -0.65 0.00 -1.27 0.00 0.00 60.65 58.29 2hg7 h LYS 10 Cb 0.85 0.16 -0.40 0.00 -0.41 0.00 0.00 32.23 32.44 2hg7 h LYS 10 CO 0.05 1.21 -0.52 0.71 -2.27 0.00 0.00 179.45 178.63 2hg7 s TYR 11 N -2.51 3.37 0.24 1.91 2.02 0.15 -4.92 117.35 117.60 2hg7 s TYR 11 Ca -0.21 -3.12 0.18 0.00 -0.37 0.00 0.00 57.07 53.55 2hg7 s TYR 11 Cb 0.05 -2.90 0.75 0.00 -0.40 0.00 0.00 41.96 39.47 2hg7 s TYR 11 CO 0.76 -0.71 1.78 -1.35 -1.57 0.00 0.00 175.55 174.46 2hg7 h PRO 12 N 6.29 0.00 -0.50 -1.71 0.11 -1.75 -3.14 132.00 131.30 2hg7 h PRO 12 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2hg7 h PRO 12 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2hg7 h PRO 12 CO 0.71 0.36 0.00 0.09 -0.21 0.00 0.00 178.00 178.96 2hg7 n ASN 13 N -3.65 2.57 -4.76 -2.05 3.02 -1.26 -4.84 115.26 104.29 2hg7 n ASN 13 Ca -0.01 -2.11 -0.37 0.00 -0.03 0.00 0.00 54.58 52.06 2hg7 n ASN 13 Cb 0.47 -0.35 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.56 3.63 -0.22 5.41 0.00 -1.18 -5.08 121.76 122.77 2hg7 s ALA 14 Ca 0.29 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 2hg7 s ALA 14 Cb 0.17 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 2hg7 s ALA 14 CO 0.17 0.20 0.12 0.08 0.00 0.00 0.00 175.76 176.33 2hg7 s VAL 15 N 0.07 5.12 0.37 0.00 1.01 -1.26 -5.00 120.40 120.72 2hg7 s VAL 15 Ca 0.18 0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.98 2hg7 s VAL 15 Cb -0.14 -3.36 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 2hg7 s VAL 15 CO 0.06 0.40 1.27 -0.44 0.00 0.00 0.00 175.10 176.39 2hg7 s SER 16 N 0.75 6.54 -1.92 3.32 0.01 -1.26 -0.63 113.70 120.51 2hg7 s SER 16 Ca 0.06 2.60 0.00 0.00 1.31 0.00 0.00 55.95 59.92 2hg7 s SER 16 Cb -0.13 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2hg7 s SER 16 CO 0.02 -0.69 0.00 -1.14 0.41 0.00 0.00 173.24 171.84 2hg7 n ARG 17 N 0.39 -1.38 0.10 12.44 0.63 0.20 -4.70 116.66 124.33 2hg7 n ARG 17 Ca 0.02 1.11 0.00 0.00 -0.92 0.00 0.00 57.85 58.06 2hg7 n ARG 17 Cb 0.43 -5.49 0.00 0.00 0.45 0.00 0.00 32.46 27.86 2hg7 n ARG 17 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2hg7 n LYS 18 N -2.55 0.00 0.01 -0.14 4.81 -1.04 -4.90 118.16 114.34 2hg7 n LYS 18 Ca -0.20 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.20 2hg7 n LYS 18 Cb 0.64 -0.10 -0.11 0.00 0.02 0.00 0.00 35.03 35.49 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 -4.37 3.14 3.32 -1.15 -3.44 116.42 113.92 2hg7 h ASP 19 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2hg7 h ASP 19 Cb 0.00 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.33 2hg7 h ASP 19 CO 0.00 0.77 -0.19 0.72 -1.72 0.00 0.00 179.24 178.82 2hg7 s PHE 20 N -2.78 -0.40 -0.04 4.55 -0.71 -1.20 -0.12 117.98 117.29 2hg7 s PHE 20 Ca -0.04 0.86 0.04 0.00 -1.04 0.00 0.00 56.93 56.76 2hg7 s PHE 20 Cb 0.08 0.17 -0.00 0.00 -1.21 0.00 0.00 43.02 42.06 2hg7 s PHE 20 CO 0.82 -0.32 -0.17 -2.00 -1.34 0.00 0.00 175.22 172.21 2hg7 s GLU 21 N -0.44 1.65 0.32 1.99 2.12 0.29 0.60 118.70 125.24 2hg7 s GLU 21 Ca -0.06 -0.59 -0.08 0.00 0.36 0.00 0.00 54.97 54.61 2hg7 s GLU 21 Cb -0.03 -1.47 -0.06 0.00 0.26 0.00 0.00 34.13 32.83 2hg7 s GLU 21 CO 0.03 0.26 0.63 -0.51 -0.54 0.00 0.00 175.26 175.13 2hg7 s LEU 22 N -0.03 3.99 0.06 2.70 1.43 -1.26 -1.60 118.68 123.97 2hg7 s LEU 22 Ca -0.02 0.90 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2hg7 s LEU 22 Cb -0.10 -3.73 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 2hg7 s LEU 22 CO 0.02 -0.25 -0.07 -0.60 0.23 0.00 0.00 176.35 175.67 2hg7 s ARG 23 N -3.56 0.60 -0.41 1.70 6.06 0.68 -4.84 118.95 119.19 2hg7 s ARG 23 Ca 0.47 -0.93 -0.24 0.00 -2.50 0.00 0.00 55.73 52.53 2hg7 s ARG 23 Cb -0.11 -0.21 0.02 0.00 0.06 0.00 0.00 34.95 34.71 2hg7 s ARG 23 CO 0.29 0.02 0.82 1.21 -2.50 0.00 0.00 175.30 175.13 2hg7 s ASN 24 N -2.06 6.51 0.35 -2.12 2.47 -1.26 -0.74 114.94 118.09 2hg7 s ASN 24 Ca -0.03 0.20 0.21 0.00 0.42 0.00 0.00 52.86 53.66 2hg7 s ASN 24 Cb -0.05 -2.41 0.20 0.00 -1.45 0.00 0.00 41.25 37.55 2hg7 s ASN 24 CO -0.02 -0.85 1.43 -0.78 -3.72 0.00 0.00 177.10 173.17 2hg7 h ASP 25 N 8.73 0.00 0.00 -4.21 3.58 -1.39 -3.48 116.42 119.65 2hg7 h ASP 25 Ca -0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2hg7 h ASP 25 Cb 1.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2hg7 h ASP 25 CO 0.95 0.11 0.00 0.61 -2.88 0.00 0.00 179.24 178.03 2hg7 n GLY 26 N 1.15 3.10 0.00 -0.78 0.00 -1.26 -4.80 105.19 102.59 2hg7 n GLY 26 Ca 0.02 -1.02 0.14 0.00 0.00 0.00 0.00 46.02 45.16 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 0.49 0.00 0.00 1.61 3.02 -1.26 -4.99 115.26 114.13 2hg7 n ASN 27 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2hg7 n ASN 27 Cb 0.00 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2hg7 n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hg7 n GLY 28 N 1.14 0.59 3.50 7.41 0.00 -1.26 -2.40 105.19 114.17 2hg7 n GLY 28 Ca 0.12 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.28 6.22 0.32 1.61 0.01 -1.25 -0.88 113.70 116.44 2hg7 s SER 29 Ca 0.00 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.77 2hg7 s SER 29 Cb 0.00 -2.24 -0.00 0.00 0.21 0.00 0.00 66.02 63.99 2hg7 s SER 29 CO 0.00 -0.57 0.04 0.00 0.41 0.00 0.00 173.24 173.12 2hg7 n TYR 30 N 5.69 0.53 -2.77 2.43 4.11 0.08 -2.56 117.16 124.66 2hg7 n TYR 30 Ca -0.06 -1.70 -0.41 0.00 -0.00 0.00 0.00 57.90 55.72 2hg7 n TYR 30 Cb 0.48 -0.14 -0.04 0.00 -0.00 0.00 0.00 39.34 39.64 2hg7 n TYR 30 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2hg7 s ILE 31 N -2.35 4.78 0.14 -3.48 1.01 -1.26 -0.23 121.20 119.81 2hg7 s ILE 31 Ca 0.05 1.96 0.00 0.00 0.00 0.00 0.00 60.65 62.66 2hg7 s ILE 31 Cb 0.00 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2hg7 s ILE 31 CO 0.04 0.23 0.00 1.21 0.00 0.00 0.00 174.94 176.41 2hg7 n GLU 32 N 3.51 0.00 -3.07 2.79 2.13 -0.91 -4.83 120.64 120.26 2hg7 n GLU 32 Ca 0.04 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.46 2hg7 n GLU 32 Cb 0.50 -0.36 -0.05 0.00 0.27 0.00 0.00 31.44 31.80 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 -2.00 4.31 -0.13 5.31 2.36 -0.63 -4.94 119.74 124.02 2hg7 s LYS 33 Ca 0.00 0.76 -0.02 0.00 -2.55 0.00 0.00 55.97 54.16 2hg7 s LYS 33 Cb 0.00 -3.53 0.04 0.00 -1.05 0.00 0.00 37.83 33.29 2hg7 s LYS 33 CO 0.00 -0.13 0.01 -0.46 1.55 0.00 0.00 175.35 176.32 2hg7 s TRP 34 N 1.52 0.85 -1.07 4.03 -0.11 -1.26 -0.55 118.94 122.35 2hg7 s TRP 34 Ca 0.33 -0.48 0.09 0.00 1.22 0.00 0.00 56.10 57.26 2hg7 s TRP 34 Cb -0.16 -0.92 0.09 0.00 -1.50 0.00 0.00 33.47 30.98 2hg7 s TRP 34 CO 0.13 -0.46 0.83 0.09 -4.62 0.00 0.00 176.95 172.93 2hg7 n ASN 35 N 5.10 1.86 -4.90 5.86 3.02 0.83 -5.01 115.26 122.03 2hg7 n ASN 35 Ca -0.08 -1.45 -0.29 0.00 -0.03 0.00 0.00 54.58 52.73 2hg7 n ASN 35 Cb 0.49 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.77 4.00 -0.22 3.41 1.43 -1.22 -4.96 118.68 120.35 2hg7 s LEU 36 Ca 0.11 0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 2hg7 s LEU 36 Cb 0.08 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.71 2hg7 s LEU 36 CO 0.11 -0.25 2.38 0.54 0.23 0.00 0.00 176.35 179.36 2hg7 n ARG 37 N -1.04 1.73 -5.02 1.70 1.74 -1.26 -4.88 116.66 109.63 2hg7 n ARG 37 Ca -0.01 -1.22 -0.30 0.00 -0.77 0.00 0.00 57.85 55.54 2hg7 n ARG 37 Cb 0.54 -1.61 -0.15 0.00 -1.02 0.00 0.00 32.46 30.22 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 -0.94 2.24 0.40 7.54 0.00 -1.26 -5.11 121.76 124.64 2hg7 s ALA 38 Ca 0.33 -1.22 -0.26 0.00 0.00 0.00 0.00 51.96 50.81 2hg7 s ALA 38 Cb 0.22 -0.51 -0.09 0.00 0.00 0.00 0.00 23.12 22.74 2hg7 s ALA 38 CO -0.04 0.53 1.31 -1.25 0.00 0.00 0.00 175.76 176.31 2hg7 s PRO 39 N -1.06 3.98 -0.06 0.00 0.04 -1.26 -4.98 135.00 131.65 2hg7 s PRO 39 Ca 0.11 2.18 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 2hg7 s PRO 39 Cb -0.10 -2.77 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 2hg7 s PRO 39 CO 0.01 -0.49 1.16 -0.51 0.04 0.00 0.00 177.00 177.21 2hg7 s LEU 40 N -2.41 4.27 0.82 -3.56 2.01 -1.26 -5.01 118.68 113.54 2hg7 s LEU 40 Ca 0.57 1.76 -0.11 0.00 0.01 0.00 0.00 54.13 56.35 2hg7 s LEU 40 Cb -0.38 -3.56 0.09 0.00 0.01 0.00 0.00 46.19 42.35 2hg7 s LEU 40 CO 0.50 -0.56 1.14 -2.16 1.01 0.00 0.00 176.35 176.28 2hg7 s PRO 41 N 2.16 1.68 0.77 1.29 0.04 -1.26 -5.03 135.00 134.65 2hg7 s PRO 41 Ca 0.54 1.48 -0.10 0.00 0.04 0.00 0.00 61.00 62.96 2hg7 s PRO 41 Cb -0.23 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.57 2hg7 s PRO 41 CO 0.21 -2.13 1.13 0.95 0.04 0.00 0.00 177.00 177.20 2hg7 s THR 42 N -2.57 2.15 0.19 1.26 -4.23 -1.26 -4.84 115.64 106.33 2hg7 s THR 42 Ca 0.67 -0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.99 2hg7 s THR 42 Cb -0.22 -3.02 0.10 0.00 1.34 0.00 0.00 72.50 70.69 2hg7 s THR 42 CO 0.54 -0.03 1.84 -0.61 -0.54 0.00 0.00 174.62 175.82 2hg7 h GLN 43 N -0.90 0.82 -0.11 3.99 5.75 -1.99 0.50 115.11 123.16 2hg7 h GLN 43 Ca -0.45 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.02 2hg7 h GLN 43 Cb 1.32 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.66 2hg7 h GLN 43 CO 0.64 0.56 -0.07 0.00 -2.65 0.00 0.00 178.83 177.31 2hg7 h ALA 44 N 1.21 0.02 -0.44 3.38 0.00 -1.99 -1.84 119.26 119.61 2hg7 h ALA 44 Ca 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2hg7 h ALA 44 Cb -0.07 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2hg7 h ALA 44 CO -0.05 -0.53 0.25 1.49 0.00 0.00 0.00 179.25 180.41 2hg7 h GLU 45 N -0.07 0.61 -0.44 0.00 4.81 -1.82 -0.37 114.58 117.30 2hg7 h GLU 45 Ca 0.07 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2hg7 h GLU 45 Cb 0.17 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 2hg7 h GLU 45 CO -0.16 0.47 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.52 2hg7 h LEU 46 N 0.57 -0.19 -1.06 1.64 3.38 -0.67 0.20 115.31 119.18 2hg7 h LEU 46 Ca 0.16 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 2hg7 h LEU 46 Cb 0.04 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2hg7 h LEU 46 CO -0.03 -0.06 -0.46 -0.33 0.09 0.00 0.00 178.44 177.66 2hg7 h GLU 47 N 0.11 0.04 -0.48 1.13 5.08 -1.05 -2.55 114.58 116.84 2hg7 h GLU 47 Ca 0.22 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2hg7 h GLU 47 Cb 0.32 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2hg7 h GLU 47 CO -0.37 0.49 -0.09 1.15 -1.00 0.00 0.00 179.01 179.19 2hg7 h THR 48 N 0.03 1.26 -0.06 1.13 2.02 0.49 -0.59 112.91 117.19 2hg7 h THR 48 Ca -0.00 -1.19 0.03 0.00 0.77 0.00 0.00 66.41 66.02 2hg7 h THR 48 Cb 0.82 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 2hg7 h THR 48 CO 0.06 0.41 -0.11 -0.50 0.37 0.00 0.00 175.52 175.75 2hg7 h TRP 49 N 0.79 -0.27 -0.37 3.16 4.06 -0.28 0.29 115.95 123.33 2hg7 h TRP 49 Ca 0.13 0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.11 2hg7 h TRP 49 Cb 0.60 0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.87 2hg7 h TRP 49 CO 0.03 -0.17 0.22 2.35 -3.56 0.00 0.00 178.44 177.32 2hg7 h TRP 50 N -0.16 0.41 -0.34 0.49 2.91 -1.29 0.17 115.95 118.15 2hg7 h TRP 50 Ca 0.06 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.09 2hg7 h TRP 50 Cb 0.24 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 28.74 2hg7 h TRP 50 CO -0.20 0.24 0.20 0.93 -1.03 0.00 0.00 178.44 178.58 2hg7 h GLU 51 N 0.44 0.46 -0.68 2.65 5.08 -0.77 0.70 114.58 122.46 2hg7 h GLU 51 Ca 0.14 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2hg7 h GLU 51 Cb -0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2hg7 h GLU 51 CO -0.06 0.36 0.17 0.93 -1.00 0.00 0.00 179.01 179.40 2hg7 h GLU 52 N 0.43 1.07 -0.42 2.33 5.08 -0.16 0.01 114.58 122.93 2hg7 h GLU 52 Ca 0.12 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2hg7 h GLU 52 Cb 0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2hg7 h GLU 52 CO -0.02 0.94 0.09 1.25 -1.00 0.00 0.00 179.01 180.27 2hg7 h LEU 53 N 1.02 0.64 -0.47 1.33 5.85 -0.31 -2.25 115.31 121.12 2hg7 h LEU 53 Ca 0.21 -0.24 -0.17 0.00 0.84 0.00 0.00 57.88 58.52 2hg7 h LEU 53 Cb 0.35 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2hg7 h LEU 53 CO 0.00 0.72 -0.74 1.56 -0.34 0.00 0.00 178.44 179.64 2hg7 h GLN 54 N 0.54 0.22 -0.01 1.25 1.08 -0.68 -3.22 115.11 114.28 2hg7 h GLN 54 Ca 0.13 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2hg7 h GLN 54 Cb 0.33 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2hg7 h GLN 54 CO 0.00 0.86 -0.17 1.17 -0.95 0.00 0.00 178.83 179.74 2hg7 n LYS 55 N -3.77 1.12 -4.34 1.46 4.81 -0.03 -4.86 118.16 112.55 2hg7 n LYS 55 Ca -0.03 -0.66 -0.30 0.00 -0.87 0.00 0.00 58.31 56.45 2hg7 n LYS 55 Cb 0.71 -1.49 -0.11 0.00 0.02 0.00 0.00 35.03 34.16 2hg7 n LYS 55 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2hg7 s ASN 56 N -2.34 4.14 0.25 3.14 -0.87 -0.85 -5.05 114.94 113.36 2hg7 s ASN 56 Ca 0.29 -0.44 -0.31 0.00 -1.57 0.00 0.00 52.86 50.83 2hg7 s ASN 56 Cb 0.20 -0.71 -0.11 0.00 -0.02 0.00 0.00 41.25 40.60 2hg7 s ASN 56 CO 0.46 0.20 1.62 -2.16 -2.57 0.00 0.00 177.10 174.65 2hg7 s PRO 57 N -2.01 4.14 0.72 -0.60 0.04 -1.26 -4.90 135.00 131.13 2hg7 s PRO 57 Ca 0.19 2.55 -0.16 0.00 0.04 0.00 0.00 61.00 63.62 2hg7 s PRO 57 Cb -0.11 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.40 2hg7 s PRO 57 CO 0.11 -0.66 1.24 -2.14 0.04 0.00 0.00 177.00 175.59 2hg7 s PRO 58 N 0.26 2.16 0.08 0.56 0.02 -1.26 -4.93 135.00 131.90 2hg7 s PRO 58 Ca 0.68 1.87 -0.31 0.00 0.02 0.00 0.00 61.00 63.26 2hg7 s PRO 58 Cb -0.48 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.14 2hg7 s PRO 58 CO 0.40 -1.84 1.57 -0.47 -0.33 0.00 0.00 177.00 176.33 2hg7 s TYR 59 N -1.80 2.71 -1.78 6.54 5.04 -1.26 -5.29 117.35 121.51 2hg7 s TYR 59 Ca 0.77 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 2hg7 s TYR 59 Cb -0.32 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.11 2hg7 s TYR 59 CO 0.44 -3.39 0.45 -1.91 -1.34 0.00 0.00 175.55 169.80