#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 4.66 0.24 1.12 1.09 -1.26 -4.62 121.20 122.43 2hg7 s ILE 2 Ca 0.00 0.76 0.02 0.00 -1.10 0.00 0.00 60.65 60.33 2hg7 s ILE 2 Cb 0.00 -4.28 -0.01 0.00 -1.06 0.00 0.00 42.46 37.11 2hg7 s ILE 2 CO 0.00 -0.57 1.60 -0.07 -0.10 0.00 0.00 174.94 175.80 2hg7 h LEU 3 N 9.98 0.44 -0.49 2.97 -0.00 -1.97 -3.31 115.31 122.94 2hg7 h LEU 3 Ca -0.24 -0.21 0.10 0.00 -0.00 0.00 0.00 57.88 57.52 2hg7 h LEU 3 Cb 1.09 -0.12 -0.09 0.00 -0.00 0.00 0.00 40.66 41.54 2hg7 h LEU 3 CO 0.95 0.85 -0.05 0.22 -0.00 0.00 0.00 178.44 180.40 2hg7 h TYR 4 N 0.33 -0.13 0.10 1.13 3.20 -1.91 -1.20 116.97 118.49 2hg7 h TYR 4 Ca 0.02 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2hg7 h TYR 4 Cb 0.95 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.35 2hg7 h TYR 4 CO 0.03 -0.16 -0.05 -0.44 -1.64 0.00 0.00 178.16 175.90 2hg7 h ASP 5 N 0.06 -0.12 -0.56 -2.11 5.19 -1.99 -1.65 116.42 115.25 2hg7 h ASP 5 Ca 0.24 -0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.62 2hg7 h ASP 5 Cb 0.37 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.87 2hg7 h ASP 5 CO -0.45 -0.03 0.34 0.00 -3.12 0.00 0.00 179.24 175.99 2hg7 h ALA 6 N 0.69 0.72 -0.17 3.45 0.00 -1.57 -0.35 119.26 122.03 2hg7 h ALA 6 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2hg7 h ALA 6 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2hg7 h ALA 6 CO 0.02 0.07 0.07 0.82 0.00 0.00 0.00 179.25 180.23 2hg7 h ILE 7 N 0.68 1.16 0.00 0.00 2.04 -1.11 -2.76 117.51 117.52 2hg7 h ILE 7 Ca 0.22 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2hg7 h ILE 7 Cb 0.01 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2hg7 h ILE 7 CO -0.09 0.15 0.00 -0.03 0.00 0.00 0.00 178.15 178.18 2hg7 h MET 8 N 0.12 0.00 -0.22 2.37 4.05 -1.06 0.20 114.93 120.39 2hg7 h MET 8 Ca 0.06 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.40 2hg7 h MET 8 Cb 0.17 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.97 2hg7 h MET 8 CO -0.00 0.00 -0.18 -0.92 0.23 0.00 0.00 176.91 176.03 2hg7 h TYR 9 N 0.00 0.60 0.17 1.39 3.20 -0.83 -3.20 116.97 118.30 2hg7 h TYR 9 Ca 0.00 -0.17 -0.31 0.00 3.14 0.00 0.00 58.73 61.39 2hg7 h TYR 9 Cb 0.69 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.84 2hg7 h TYR 9 CO 0.00 0.83 -1.47 -0.22 -1.64 0.00 0.00 178.16 175.67 2hg7 h LYS 10 N 0.20 0.36 -4.05 1.82 1.63 -1.21 -3.42 116.57 111.90 2hg7 h LYS 10 Ca 0.04 -0.61 -0.63 0.00 -0.85 0.00 0.00 60.65 58.60 2hg7 h LYS 10 Cb 0.72 0.23 -0.40 0.00 -0.60 0.00 0.00 32.23 32.17 2hg7 h LYS 10 CO 0.05 1.26 -0.72 0.71 -3.45 0.00 0.00 179.45 177.30 2hg7 s TYR 11 N -2.62 2.96 0.37 1.91 2.02 0.67 -4.96 117.35 117.70 2hg7 s TYR 11 Ca -0.08 -2.63 0.18 0.00 -0.37 0.00 0.00 57.07 54.17 2hg7 s TYR 11 Cb 0.06 -2.49 1.00 0.00 -0.40 0.00 0.00 41.96 40.13 2hg7 s TYR 11 CO 0.89 -0.89 1.92 -1.35 -1.57 0.00 0.00 175.55 174.55 2hg7 h PRO 12 N 7.51 0.00 -0.24 -1.71 0.11 -1.81 -2.59 132.00 133.27 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 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2hg7 h PRO 12 CO 0.53 0.26 0.00 0.09 -0.21 0.00 0.00 178.00 178.66 2hg7 n ASN 13 N -3.92 1.42 -4.59 -2.05 3.02 -1.26 -4.81 115.26 103.08 2hg7 n ASN 13 Ca -0.02 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.18 2hg7 n ASN 13 Cb 0.34 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.32 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 -1.68 2.99 -0.55 5.41 0.00 -0.97 -4.97 121.76 121.99 2hg7 s ALA 14 Ca 0.21 -0.66 -0.24 0.00 0.00 0.00 0.00 51.96 51.27 2hg7 s ALA 14 Cb 0.11 -4.02 0.04 0.00 0.00 0.00 0.00 23.12 19.26 2hg7 s ALA 14 CO 0.15 -2.62 0.93 0.08 0.00 0.00 0.00 175.76 174.30 2hg7 s VAL 15 N 5.15 4.41 0.33 0.00 1.01 -1.26 -4.93 120.40 125.11 2hg7 s VAL 15 Ca 0.48 0.25 -0.28 0.00 0.00 0.00 0.00 61.98 62.43 2hg7 s VAL 15 Cb -0.09 -4.53 -0.10 0.00 0.00 0.00 0.00 36.38 31.67 2hg7 s VAL 15 CO 0.27 -1.09 1.21 -0.44 0.00 0.00 0.00 175.10 175.05 2hg7 s SER 16 N 2.83 6.86 -0.23 3.32 0.01 -1.26 -2.97 113.70 122.26 2hg7 s SER 16 Ca 0.30 2.48 0.00 0.00 1.31 0.00 0.00 55.95 60.04 2hg7 s SER 16 Cb -0.13 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2hg7 s SER 16 CO 0.19 -0.45 0.00 0.54 0.41 0.00 0.00 173.24 173.93 2hg7 n ARG 17 N 0.74 -0.81 0.00 12.44 1.74 0.13 -4.83 116.66 126.08 2hg7 n ARG 17 Ca 0.01 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 2hg7 n ARG 17 Cb 0.44 -4.06 0.00 0.00 -1.02 0.00 0.00 32.46 27.81 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 -1.63 0.00 -0.03 5.56 4.81 -1.16 -4.91 118.16 120.81 2hg7 n LYS 18 Ca -0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.32 2hg7 n LYS 18 Cb 0.24 -0.03 -0.14 0.00 0.02 0.00 0.00 35.03 35.11 2hg7 n LYS 18 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2hg7 n ASP 19 N -1.59 0.92 -4.10 3.14 8.00 -1.20 -4.81 116.55 116.92 2hg7 n ASP 19 Ca 0.00 0.34 -0.25 0.00 0.71 0.00 0.00 54.79 55.59 2hg7 n ASP 19 Cb 0.00 -0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 40.91 2hg7 n ASP 19 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2hg7 s PHE 20 N -2.58 1.51 -0.01 1.24 -0.71 -1.25 -0.22 117.98 115.96 2hg7 s PHE 20 Ca -0.08 -0.41 0.04 0.00 -1.04 0.00 0.00 56.93 55.44 2hg7 s PHE 20 Cb 0.08 -1.02 -0.01 0.00 -1.21 0.00 0.00 43.02 40.85 2hg7 s PHE 20 CO 0.82 -0.14 -0.12 -2.00 -1.34 0.00 0.00 175.22 172.43 2hg7 s GLU 21 N 0.06 1.00 0.12 1.99 2.12 0.11 0.22 118.70 124.32 2hg7 s GLU 21 Ca -0.03 -0.44 -0.09 0.00 0.36 0.00 0.00 54.97 54.77 2hg7 s GLU 21 Cb -0.10 -0.97 -0.06 0.00 0.26 0.00 0.00 34.13 33.26 2hg7 s GLU 21 CO 0.02 0.26 0.43 -0.51 -0.54 0.00 0.00 175.26 174.92 2hg7 s LEU 22 N -0.29 4.30 0.29 2.70 1.43 -1.26 -1.47 118.68 124.39 2hg7 s LEU 22 Ca 0.05 0.79 0.03 0.00 -1.03 0.00 0.00 54.13 53.97 2hg7 s LEU 22 Cb -0.05 -3.18 -0.06 0.00 0.03 0.00 0.00 46.19 42.93 2hg7 s LEU 22 CO -0.00 0.10 0.07 -0.13 0.23 0.00 0.00 176.35 176.62 2hg7 s ARG 23 N -2.21 1.54 -0.30 1.70 3.00 -0.48 -4.86 118.95 117.34 2hg7 s ARG 23 Ca 0.37 -1.84 -0.18 0.00 0.00 0.00 0.00 55.73 54.08 2hg7 s ARG 23 Cb -0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 34.95 34.20 2hg7 s ARG 23 CO 0.20 -0.23 0.54 1.21 0.00 0.00 0.00 175.30 177.02 2hg7 s ASN 24 N -3.41 6.41 0.11 0.23 2.47 -1.26 -1.06 114.94 118.44 2hg7 s ASN 24 Ca 0.37 0.33 0.15 0.00 0.42 0.00 0.00 52.86 54.13 2hg7 s ASN 24 Cb 0.08 -2.29 -0.10 0.00 -1.45 0.00 0.00 41.25 37.50 2hg7 s ASN 24 CO 0.14 -0.39 1.00 -2.24 -3.72 0.00 0.00 177.10 171.90 2hg7 h ASP 25 N 8.20 0.00 0.00 -4.21 2.03 -1.82 -3.48 116.42 117.13 2hg7 h ASP 25 Ca -0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 2hg7 h ASP 25 Cb 1.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2hg7 h ASP 25 CO 0.75 0.62 0.00 0.61 -1.03 0.00 0.00 179.24 180.20 2hg7 n GLY 26 N 1.36 3.61 0.13 7.15 0.00 -1.26 -4.91 105.19 111.27 2hg7 n GLY 26 Ca -0.07 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.25 2hg7 n GLY 26 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2hg7 h ASN 27 N 2.00 0.00 0.00 1.61 -1.24 -1.98 -3.50 115.58 112.48 2hg7 h ASN 27 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2hg7 h ASN 27 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2hg7 h ASN 27 CO 0.00 0.23 0.00 0.61 -1.29 0.00 0.00 177.43 176.98 2hg7 n GLY 28 N 1.24 -0.55 3.49 1.57 0.00 -1.26 -4.57 105.19 105.12 2hg7 n GLY 28 Ca -0.02 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 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 -4.00 6.11 0.46 1.61 0.01 -1.26 -2.18 113.70 114.46 2hg7 s SER 29 Ca 0.00 -0.64 0.05 0.00 1.31 0.00 0.00 55.95 56.67 2hg7 s SER 29 Cb 0.00 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 2hg7 s SER 29 CO 0.00 -0.39 0.11 -0.72 0.41 0.00 0.00 173.24 172.65 2hg7 s TYR 30 N 1.79 2.23 -0.22 2.43 1.13 -0.22 -3.52 117.35 120.97 2hg7 s TYR 30 Ca 0.07 -0.75 -0.29 0.00 -1.41 0.00 0.00 57.07 54.69 2hg7 s TYR 30 Cb -0.18 -1.80 -0.02 0.00 -1.10 0.00 0.00 41.96 38.86 2hg7 s TYR 30 CO 0.11 0.19 1.60 0.42 -2.51 0.00 0.00 175.55 175.36 2hg7 s ILE 31 N -2.74 3.71 0.04 -3.49 1.01 -1.26 -1.39 121.20 117.09 2hg7 s ILE 31 Ca 0.28 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2hg7 s ILE 31 Cb 0.04 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2hg7 s ILE 31 CO 0.15 -0.30 0.00 1.21 0.00 0.00 0.00 174.94 176.00 2hg7 n GLU 32 N 7.65 0.00 -3.50 2.79 0.00 -1.09 -4.91 120.64 121.58 2hg7 n GLU 32 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.95 2hg7 n GLU 32 Cb 0.45 -0.47 -0.10 0.00 0.00 0.00 0.00 31.44 31.32 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2hg7 s LYS 33 N -2.00 3.67 -0.20 5.31 2.47 -0.54 -4.98 119.74 123.47 2hg7 s LYS 33 Ca 0.00 -0.44 -0.01 0.00 -1.56 0.00 0.00 55.97 53.96 2hg7 s LYS 33 Cb 0.00 -3.76 0.05 0.00 -1.46 0.00 0.00 37.83 32.67 2hg7 s LYS 33 CO 0.00 -0.39 -0.03 -0.46 0.16 0.00 0.00 175.35 174.64 2hg7 s TRP 34 N 1.84 1.77 -0.71 4.03 -0.11 -1.26 0.07 118.94 124.57 2hg7 s TRP 34 Ca 0.09 -1.27 0.06 0.00 1.22 0.00 0.00 56.10 56.20 2hg7 s TRP 34 Cb -0.17 -1.33 0.10 0.00 -1.50 0.00 0.00 33.47 30.57 2hg7 s TRP 34 CO 0.11 -0.67 0.88 0.09 -4.62 0.00 0.00 176.95 172.74 2hg7 n ASN 35 N 4.85 1.93 -4.77 5.86 3.02 0.69 -5.00 115.26 121.84 2hg7 n ASN 35 Ca -0.11 -1.55 -0.37 0.00 -0.03 0.00 0.00 54.58 52.51 2hg7 n ASN 35 Cb 0.46 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.56 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 -0.72 4.09 -0.07 3.41 1.43 -1.25 -4.90 118.68 120.66 2hg7 s LEU 36 Ca 0.10 2.29 -0.05 0.00 -1.03 0.00 0.00 54.13 55.43 2hg7 s LEU 36 Cb 0.06 -4.16 -0.19 0.00 0.03 0.00 0.00 46.19 41.93 2hg7 s LEU 36 CO 0.09 -0.78 3.34 0.54 0.23 0.00 0.00 176.35 179.77 2hg7 n ARG 37 N -0.25 1.98 -3.80 1.70 1.74 -1.26 -4.79 116.66 111.98 2hg7 n ARG 37 Ca 0.06 -1.14 -0.13 0.00 -0.77 0.00 0.00 57.85 55.88 2hg7 n ARG 37 Cb 0.48 -1.94 -0.12 0.00 -1.02 0.00 0.00 32.46 29.86 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 0.46 -0.55 0.58 7.54 0.00 -1.26 -5.15 121.76 123.38 2hg7 s ALA 38 Ca 0.60 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.98 2hg7 s ALA 38 Cb 0.30 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2hg7 s ALA 38 CO -0.03 -0.11 1.30 -2.14 0.00 0.00 0.00 175.76 174.78 2hg7 s PRO 39 N 0.11 2.95 0.38 0.00 0.02 -1.26 -4.98 135.00 132.21 2hg7 s PRO 39 Ca -0.00 2.08 -0.26 0.00 0.02 0.00 0.00 61.00 62.83 2hg7 s PRO 39 Cb -0.02 -2.07 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 2hg7 s PRO 39 CO 0.00 -1.29 1.19 -0.51 -0.33 0.00 0.00 177.00 176.06 2hg7 s LEU 40 N -3.87 4.27 1.01 -5.54 2.01 -1.26 -5.05 118.68 110.24 2hg7 s LEU 40 Ca 0.76 2.41 -0.14 0.00 0.01 0.00 0.00 54.13 57.17 2hg7 s LEU 40 Cb -0.37 -3.92 0.19 0.00 0.01 0.00 0.00 46.19 42.10 2hg7 s LEU 40 CO 0.42 -0.61 1.12 -2.16 1.01 0.00 0.00 176.35 176.13 2hg7 s PRO 41 N -2.13 0.37 0.38 1.29 0.04 -1.26 -5.09 135.00 128.60 2hg7 s PRO 41 Ca 0.54 0.27 0.08 0.00 0.04 0.00 0.00 61.00 61.93 2hg7 s PRO 41 Cb -0.33 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2hg7 s PRO 41 CO 0.42 -2.72 0.39 0.95 0.04 0.00 0.00 177.00 176.08 2hg7 s THR 42 N -3.13 3.18 0.15 1.26 -4.23 -1.26 -4.96 115.64 106.65 2hg7 s THR 42 Ca 0.66 -1.25 -0.17 0.00 -1.18 0.00 0.00 61.69 59.76 2hg7 s THR 42 Cb -0.15 -3.11 0.02 0.00 1.34 0.00 0.00 72.50 70.60 2hg7 s THR 42 CO 0.56 -0.08 1.74 -0.61 -0.54 0.00 0.00 174.62 175.69 2hg7 h GLN 43 N 1.02 0.23 -0.33 3.99 5.75 -1.99 0.65 115.11 124.43 2hg7 h GLN 43 Ca -0.43 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.11 2hg7 h GLN 43 Cb 1.26 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.71 2hg7 h GLN 43 CO 0.55 0.15 0.02 0.00 -2.65 0.00 0.00 178.83 176.90 2hg7 h ALA 44 N 1.23 0.31 -0.15 3.38 0.00 -1.98 -0.78 119.26 121.27 2hg7 h ALA 44 Ca 0.16 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2hg7 h ALA 44 Cb 0.15 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2hg7 h ALA 44 CO -0.18 -0.39 -0.01 0.93 0.00 0.00 0.00 179.25 179.60 2hg7 h GLU 45 N 0.12 0.03 -0.40 0.00 5.08 -1.79 0.69 114.58 118.31 2hg7 h GLU 45 Ca 0.16 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2hg7 h GLU 45 Cb 0.21 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 2hg7 h GLU 45 CO -0.25 0.02 0.10 -0.07 -1.00 0.00 0.00 179.01 177.81 2hg7 h LEU 46 N 0.03 0.06 -0.49 1.33 3.38 -0.46 -1.32 115.31 117.84 2hg7 h LEU 46 Ca 0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2hg7 h LEU 46 Cb 0.10 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2hg7 h LEU 46 CO -0.14 0.07 0.00 -0.33 0.09 0.00 0.00 178.44 178.13 2hg7 h GLU 47 N 0.24 0.00 0.01 1.13 5.08 -0.92 -1.67 114.58 118.44 2hg7 h GLU 47 Ca 0.19 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2hg7 h GLU 47 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2hg7 h GLU 47 CO -0.23 0.00 -0.00 1.15 -1.00 0.00 0.00 179.01 178.93 2hg7 h THR 48 N 0.00 1.19 -0.10 1.13 2.02 0.27 -0.96 112.91 116.46 2hg7 h THR 48 Ca 0.00 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.52 2hg7 h THR 48 Cb 0.72 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2hg7 h THR 48 CO 0.00 0.15 -0.32 -0.50 0.37 0.00 0.00 175.52 175.22 2hg7 h TRP 49 N -0.25 0.20 -0.46 3.16 6.55 -1.18 -0.98 115.95 122.99 2hg7 h TRP 49 Ca -0.00 -0.04 -0.01 0.00 0.95 0.00 0.00 58.89 59.78 2hg7 h TRP 49 Cb 0.25 -0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 28.48 2hg7 h TRP 49 CO 0.01 0.49 0.23 2.35 -1.05 0.00 0.00 178.44 180.47 2hg7 h TRP 50 N 0.16 0.65 -0.37 0.49 2.91 -1.21 0.23 115.95 118.81 2hg7 h TRP 50 Ca 0.02 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.01 2hg7 h TRP 50 Cb 0.65 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 29.08 2hg7 h TRP 50 CO 0.01 0.51 0.22 1.49 -1.03 0.00 0.00 178.44 179.64 2hg7 h GLU 51 N 0.60 0.49 -0.46 2.65 4.81 -0.57 -0.79 114.58 121.31 2hg7 h GLU 51 Ca 0.16 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2hg7 h GLU 51 Cb 0.09 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2hg7 h GLU 51 CO -0.02 0.37 0.10 0.93 -0.73 0.00 0.00 179.01 179.66 2hg7 h GLU 52 N 0.48 0.70 -0.59 1.92 5.08 -0.88 0.47 114.58 121.75 2hg7 h GLU 52 Ca 0.13 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2hg7 h GLU 52 Cb -0.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2hg7 h GLU 52 CO -0.02 0.64 0.04 1.25 -1.00 0.00 0.00 179.01 179.92 2hg7 h LEU 53 N 0.67 0.95 -0.04 1.33 5.85 -0.18 -2.66 115.31 121.24 2hg7 h LEU 53 Ca 0.15 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 2hg7 h LEU 53 Cb 0.26 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2hg7 h LEU 53 CO -0.00 0.98 -0.53 -0.61 -0.34 0.00 0.00 178.44 177.94 2hg7 h GLN 54 N 0.92 0.00 -0.79 1.25 5.75 -0.48 -3.08 115.11 118.68 2hg7 h GLN 54 Ca 0.18 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 2hg7 h GLN 54 Cb 0.48 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 2hg7 h GLN 54 CO 0.02 0.53 0.00 1.17 -2.65 0.00 0.00 178.83 177.90 2hg7 n LYS 55 N -3.24 2.33 -1.22 1.69 4.81 0.16 -4.93 118.16 117.75 2hg7 n LYS 55 Ca 0.02 -1.12 -0.00 0.00 -0.87 0.00 0.00 58.31 56.34 2hg7 n LYS 55 Cb 0.74 -1.72 -0.00 0.00 0.02 0.00 0.00 35.03 34.07 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 0.23 -2.48 -4.71 3.14 5.15 -1.03 -4.97 115.26 110.59 2hg7 n ASN 56 Ca 0.10 0.15 -0.42 0.00 -0.60 0.00 0.00 54.58 53.81 2hg7 n ASN 56 Cb 0.55 -1.37 -0.03 0.00 -0.53 0.00 0.00 39.78 38.41 2hg7 n ASN 56 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2hg7 s PRO 57 N -1.68 4.29 0.94 1.20 0.04 -1.20 -4.80 135.00 133.78 2hg7 s PRO 57 Ca -0.01 2.12 -0.12 0.00 0.04 0.00 0.00 61.00 63.03 2hg7 s PRO 57 Cb 0.00 -3.33 0.15 0.00 0.04 0.00 0.00 34.50 31.37 2hg7 s PRO 57 CO 0.02 -0.51 1.10 -2.14 0.04 0.00 0.00 177.00 175.50 2hg7 s PRO 58 N 1.50 0.89 -0.13 0.56 0.02 -1.26 -5.06 135.00 131.52 2hg7 s PRO 58 Ca 0.66 0.56 -0.03 0.00 0.02 0.00 0.00 61.00 62.21 2hg7 s PRO 58 Cb -0.37 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 2hg7 s PRO 58 CO 0.30 -2.42 -0.03 -0.47 -0.33 0.00 0.00 177.00 174.05 2hg7 s TYR 59 N -3.03 3.06 -2.28 6.54 5.04 -1.26 -5.21 117.35 120.21 2hg7 s TYR 59 Ca 0.64 -0.12 0.30 0.00 -2.44 0.00 0.00 57.07 55.45 2hg7 s TYR 59 Cb -0.17 -1.90 1.43 0.00 0.35 0.00 0.00 41.96 41.67 2hg7 s TYR 59 CO 0.56 0.13 1.96 -1.91 -1.34 0.00 0.00 175.55 174.96