#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp7 h LEU 2 N 0.00 0.26 -0.90 0.27 4.07 -1.29 0.31 115.31 118.03 1gp7 h LEU 2 Ca 0.00 0.04 -0.07 0.00 0.08 0.00 0.00 57.88 57.93 1gp7 h LEU 2 Cb 0.00 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 1gp7 h LEU 2 CO 0.00 0.07 0.07 0.40 -1.08 0.00 0.00 178.44 177.90 1gp7 h ILE 3 N 0.24 1.24 -0.18 1.22 2.04 -1.99 -1.41 117.51 118.68 1gp7 h ILE 3 Ca 0.51 -0.95 -0.16 0.00 1.00 0.00 0.00 64.86 65.26 1gp7 h ILE 3 Cb 1.57 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1gp7 h ILE 3 CO -0.15 0.35 -0.57 1.56 0.00 0.00 0.00 178.15 179.34 1gp7 h GLN 4 N 0.83 0.55 -1.01 2.37 4.20 -0.82 -2.50 115.11 118.72 1gp7 h GLN 4 Ca 0.17 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.54 1gp7 h GLN 4 Cb 0.39 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 1gp7 h GLN 4 CO 0.01 0.96 0.67 0.35 -0.67 0.00 0.00 178.83 180.15 1gp7 h PHE 5 N 0.42 1.27 -0.90 2.96 -0.00 -0.87 -0.35 116.94 119.47 1gp7 h PHE 5 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 57.99 1gp7 h PHE 5 Cb 1.11 -0.43 -0.04 0.00 -0.00 0.00 0.00 35.95 36.59 1gp7 h PHE 5 CO 0.05 0.79 0.50 0.78 -0.00 0.00 0.00 178.31 180.42 1gp7 h GLY 6 N 1.36 1.33 1.65 2.40 0.00 -0.93 -1.94 103.07 106.94 1gp7 h GLY 6 Ca 0.37 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1gp7 h GLY 6 CO -0.09 0.57 -0.38 3.43 0.00 0.00 0.00 176.54 180.07 1gp7 h ASN 7 N 1.25 0.41 -0.62 0.19 -0.26 -0.87 -2.60 115.58 113.08 1gp7 h ASN 7 Ca 0.32 -0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1gp7 h ASN 7 Cb 0.02 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 1gp7 h ASN 7 CO -0.05 0.76 0.30 0.24 -1.06 0.00 0.00 177.43 177.61 1gp7 h MET 8 N 0.33 0.89 -0.73 0.81 2.86 -0.48 -0.52 114.93 118.10 1gp7 h MET 8 Ca 0.03 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1gp7 h MET 8 Cb 0.82 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 1gp7 h MET 8 CO 0.07 0.71 0.46 0.82 1.06 0.00 0.00 176.91 180.03 1gp7 h ILE 9 N 0.85 1.20 0.00 -1.22 2.04 -1.18 0.13 117.51 119.32 1gp7 h ILE 9 Ca 0.21 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1gp7 h ILE 9 Cb 0.12 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1gp7 h ILE 9 CO -0.03 0.20 -0.14 -0.61 0.00 0.00 0.00 178.15 177.57 1gp7 h GLN 10 N 1.00 0.00 -0.07 2.37 5.75 -0.95 1.26 115.11 124.46 1gp7 h GLN 10 Ca 0.26 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.54 1gp7 h GLN 10 Cb -0.08 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.48 1gp7 h GLN 10 CO -0.05 0.14 -0.86 0.00 -2.65 0.00 0.00 178.83 175.40 1gp7 n THR 12 N -3.86 0.00 -3.47 0.00 -2.24 -0.63 -4.24 114.28 99.84 1gp7 n THR 12 Ca -0.07 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 1gp7 n THR 12 Cb 0.79 1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 69.92 1gp7 n THR 12 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gp7 s VAL 13 N -2.78 0.62 0.29 2.28 1.01 0.43 -4.71 120.40 117.53 1gp7 s VAL 13 Ca 0.08 -2.68 -0.29 0.00 0.00 0.00 0.00 61.98 59.08 1gp7 s VAL 13 Cb 0.15 -1.43 -0.13 0.00 0.00 0.00 0.00 36.38 34.96 1gp7 s VAL 13 CO 0.77 -1.17 1.24 -0.81 0.00 0.00 0.00 175.10 175.13 1gp7 n PRO 14 N 2.95 1.82 -3.22 2.72 -0.04 -1.25 -4.39 135.00 133.60 1gp7 n PRO 14 Ca 0.25 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1gp7 n PRO 14 Cb 0.45 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1gp7 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gp7 n GLY 15 N 1.36 -1.94 3.46 0.55 0.00 -1.26 -5.00 105.19 102.37 1gp7 n GLY 15 Ca 0.09 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 1gp7 n GLY 15 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gp7 s PHE 16 N -1.99 3.13 -1.51 1.61 0.08 -1.26 -4.45 117.98 113.59 1gp7 s PHE 16 Ca 0.00 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.59 1gp7 s PHE 16 Cb 0.00 -2.29 0.01 0.00 -0.57 0.00 0.00 43.02 40.17 1gp7 s PHE 16 CO 0.00 -0.36 0.73 1.28 -0.10 0.00 0.00 175.22 176.77 1gp7 n LEU 17 N 4.96 -2.78 0.12 -0.37 4.32 -1.26 -4.85 117.00 117.14 1gp7 n LEU 17 Ca -0.15 -0.36 0.17 0.00 -0.02 0.00 0.00 56.01 55.65 1gp7 n LEU 17 Cb 0.51 -2.94 0.73 0.00 -1.62 0.00 0.00 43.42 40.09 1gp7 n LEU 17 CO 0.32 0.32 1.15 0.77 -1.22 0.00 0.00 177.39 178.73 1gp7 h SER 18 N -1.67 0.00 -0.47 -1.43 4.64 -1.88 -1.82 113.55 110.93 1gp7 h SER 18 Ca -0.54 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.81 1gp7 h SER 18 Cb 1.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.43 1gp7 h SER 18 CO 0.57 0.00 0.31 4.11 -0.87 0.00 0.00 176.83 180.95 1gp7 h TRP 19 N 0.00 0.50 -0.74 4.77 5.08 -1.88 -2.87 115.95 120.81 1gp7 h TRP 19 Ca 0.14 0.01 0.02 0.00 1.08 0.00 0.00 58.89 60.15 1gp7 h TRP 19 Cb 0.64 -0.17 -0.04 0.00 -3.00 0.00 0.00 29.16 26.59 1gp7 h TRP 19 CO 0.00 0.30 0.49 0.82 -1.28 0.00 0.00 178.44 178.77 1gp7 h ILE 20 N 0.53 1.16 0.00 0.12 2.04 -1.71 -1.65 117.51 118.00 1gp7 h ILE 20 Ca 0.19 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1gp7 h ILE 20 Cb 0.09 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1gp7 h ILE 20 CO -0.05 0.18 0.00 0.29 0.00 0.00 0.00 178.15 178.57 1gp7 n LYS 21 N -4.44 0.05 -0.04 2.37 4.76 -1.08 -2.83 118.16 116.95 1gp7 n LYS 21 Ca 0.09 0.15 0.04 0.00 -2.87 0.00 0.00 58.31 55.72 1gp7 n LYS 21 Cb 0.07 -1.57 0.06 0.00 -1.84 0.00 0.00 35.03 31.74 1gp7 n LYS 21 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1gp7 n TYR 22 N -1.66 0.11 0.02 2.13 4.02 -0.69 -4.55 117.16 116.55 1gp7 n TYR 22 Ca 0.05 -0.18 0.07 0.00 -0.01 0.00 0.00 57.90 57.83 1gp7 n TYR 22 Cb 0.28 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.48 1gp7 n TYR 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gp7 n ALA 23 N 0.34 2.42 -3.46 -0.72 0.00 -0.80 -4.62 120.51 113.68 1gp7 n ALA 23 Ca 0.06 -0.53 -0.27 0.00 0.00 0.00 0.00 53.44 52.69 1gp7 n ALA 23 Cb 0.25 -0.83 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 1gp7 n ALA 23 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gp7 s ASP 24 N -5.10 1.89 -0.05 0.00 2.15 -1.22 -3.09 116.67 111.27 1gp7 s ASP 24 Ca -0.05 -3.10 -0.07 0.00 0.43 0.00 0.00 52.55 49.75 1gp7 s ASP 24 Cb 0.11 -0.57 0.01 0.00 -0.30 0.00 0.00 42.92 42.17 1gp7 s ASP 24 CO 0.85 -0.17 0.18 -0.47 -0.17 0.00 0.00 175.17 175.39 1gp7 s TYR 25 N -0.05 -0.13 0.00 -5.34 6.14 0.13 -0.93 117.35 117.17 1gp7 s TYR 25 Ca 0.31 0.31 0.00 0.00 0.64 0.00 0.00 57.07 58.33 1gp7 s TYR 25 Cb 0.01 0.04 0.00 0.00 0.42 0.00 0.00 41.96 42.43 1gp7 s TYR 25 CO -0.18 -0.18 0.00 0.41 0.64 0.00 0.00 175.55 176.24 1gp7 n GLY 26 N 2.41 0.81 0.03 8.97 0.00 0.07 -1.46 105.19 116.01 1gp7 n GLY 26 Ca -0.16 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.14 1gp7 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gp7 n TYR 28 N -1.74 0.00 -2.34 0.00 4.01 -1.25 -3.25 117.16 112.59 1gp7 n TYR 28 Ca 0.05 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.40 1gp7 n TYR 28 Cb 0.38 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.32 1gp7 n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gp7 n GLY 30 N 5.97 3.74 1.25 0.00 0.00 -1.18 -0.69 105.19 114.28 1gp7 n GLY 30 Ca 0.19 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.27 1gp7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gp7 n ALA 31 N -1.66 -1.42 -0.80 4.61 0.00 -1.26 -4.54 120.51 115.44 1gp7 n ALA 31 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1gp7 n ALA 31 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1gp7 n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gp7 n GLY 32 N 0.69 0.06 0.00 0.00 0.00 -1.26 -4.99 105.19 99.69 1gp7 n GLY 32 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1gp7 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gp7 n GLY 33 N 0.00 1.79 3.72 -0.02 0.00 -1.26 -4.70 105.19 104.72 1gp7 n GLY 33 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 1gp7 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gp7 s SER 34 N 0.00 -0.22 0.15 1.61 1.04 -1.20 -5.02 113.70 110.06 1gp7 s SER 34 Ca 0.00 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1gp7 s SER 34 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1gp7 s SER 34 CO 0.00 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.93 1gp7 n GLY 35 N -0.44 -0.80 3.72 7.32 0.00 -1.26 -4.78 105.19 108.96 1gp7 n GLY 35 Ca -0.07 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 1gp7 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gp7 s THR 36 N 0.00 5.02 0.13 2.61 2.01 -1.26 -5.05 115.64 119.10 1gp7 s THR 36 Ca 0.00 0.04 -0.34 0.00 0.31 0.00 0.00 61.69 61.70 1gp7 s THR 36 Cb 0.00 -3.23 -0.13 0.00 0.01 0.00 0.00 72.50 69.15 1gp7 s THR 36 CO 0.00 0.52 1.63 -2.65 -0.69 0.00 0.00 174.62 173.43 1gp7 n PRO 37 N 2.92 2.22 0.15 4.92 -0.02 -1.26 -4.81 135.00 139.13 1gp7 n PRO 37 Ca -0.18 0.80 0.04 0.00 -2.02 0.00 0.00 63.50 62.15 1gp7 n PRO 37 Cb 0.53 -2.59 0.45 0.00 -0.02 0.00 0.00 33.50 31.87 1gp7 n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1gp7 h VAL 38 N 3.88 1.14 -2.42 -1.45 -1.51 -1.93 -3.47 116.25 110.48 1gp7 h VAL 38 Ca -0.45 -0.59 -0.01 0.00 -1.23 0.00 0.00 66.70 64.42 1gp7 h VAL 38 Cb 1.25 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 1gp7 h VAL 38 CO 0.90 0.18 0.14 -0.90 -1.23 0.00 0.00 177.57 176.67 1gp7 n ASP 39 N -4.34 -1.05 -0.31 4.19 3.85 -1.26 -5.02 116.55 112.61 1gp7 n ASP 39 Ca -0.01 -1.71 0.01 0.00 -0.71 0.00 0.00 54.79 52.36 1gp7 n ASP 39 Cb 0.22 1.75 0.14 0.00 -1.35 0.00 0.00 41.12 41.88 1gp7 n ASP 39 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 1gp7 h LYS 40 N 0.00 0.93 -0.46 0.11 3.64 -1.91 -0.27 116.57 118.61 1gp7 h LYS 40 Ca -0.15 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1gp7 h LYS 40 Cb 0.58 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1gp7 h LYS 40 CO 0.20 0.62 0.10 1.25 -2.27 0.00 0.00 179.45 179.34 1gp7 h LEU 41 N 0.96 0.70 -1.35 5.20 5.85 -1.93 -1.86 115.31 122.89 1gp7 h LEU 41 Ca 0.37 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1gp7 h LEU 41 Cb 0.17 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1gp7 h LEU 41 CO -0.17 0.76 0.34 -0.78 -0.34 0.00 0.00 178.44 178.25 1gp7 h ASP 42 N 0.61 0.69 -0.75 1.25 3.58 -1.79 -0.23 116.42 119.78 1gp7 h ASP 42 Ca 0.14 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1gp7 h ASP 42 Cb 0.35 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 1gp7 h ASP 42 CO 0.00 0.54 0.45 -0.09 -2.88 0.00 0.00 179.24 177.26 1gp7 h ARG 43 N 0.80 1.03 -0.77 0.28 1.12 -0.30 -1.38 114.38 115.16 1gp7 h ARG 43 Ca 0.21 -0.10 0.04 0.00 -1.11 0.00 0.00 59.98 59.02 1gp7 h ARG 43 Cb -0.02 -0.22 -0.05 0.00 -0.01 0.00 0.00 29.97 29.68 1gp7 h ARG 43 CO -0.04 0.73 0.49 0.00 -3.11 0.00 0.00 179.97 178.04 1gp7 h GLN 46 N 0.52 0.66 -0.49 0.00 4.15 -0.69 0.54 115.11 119.80 1gp7 h GLN 46 Ca 0.06 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1gp7 h GLN 46 Cb 0.81 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1gp7 h GLN 46 CO 0.07 0.50 0.20 0.28 -1.93 0.00 0.00 178.83 177.95 1gp7 h VAL 47 N 0.64 1.21 -0.98 2.39 2.07 -1.32 -2.28 116.25 117.98 1gp7 h VAL 47 Ca 0.17 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 67.07 1gp7 h VAL 47 Cb 0.02 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1gp7 h VAL 47 CO -0.03 0.25 0.64 -0.74 0.02 0.00 0.00 177.57 177.71 1gp7 h HIS 48 N 0.65 1.20 0.35 1.57 -0.00 -0.75 0.59 115.15 118.77 1gp7 h HIS 48 Ca 0.16 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.55 1gp7 h HIS 48 Cb 0.19 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 27.21 1gp7 h HIS 48 CO 0.00 0.69 -0.17 -0.44 -0.00 0.00 0.00 177.93 178.02 1gp7 h ASP 49 N 1.24 -0.40 -0.50 3.26 3.45 -0.58 -1.62 116.42 121.27 1gp7 h ASP 49 Ca 0.39 -0.01 0.08 0.00 0.43 0.00 0.00 57.03 57.91 1gp7 h ASP 49 Cb -0.00 0.10 -0.07 0.00 -0.56 0.00 0.00 39.33 38.81 1gp7 h ASP 49 CO -0.12 -0.25 0.13 0.78 -1.57 0.00 0.00 179.24 178.21 1gp7 h ASN 50 N -0.52 0.07 -0.75 6.45 2.35 -0.90 -0.47 115.58 121.81 1gp7 h ASN 50 Ca -0.05 0.08 0.11 0.00 -0.55 0.00 0.00 56.30 55.89 1gp7 h ASN 50 Cb 0.39 0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.77 1gp7 h ASN 50 CO 0.08 0.07 0.37 0.00 -1.65 0.00 0.00 177.43 176.29 1gp7 h TYR 52 N 0.59 0.76 -0.38 0.00 -1.99 -0.19 -1.50 116.97 114.25 1gp7 h TYR 52 Ca 0.39 -0.12 -0.08 0.00 2.00 0.00 0.00 58.73 60.92 1gp7 h TYR 52 Cb 0.48 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.98 1gp7 h TYR 52 CO -0.11 0.75 -0.11 1.15 -0.00 0.00 0.00 178.16 179.83 1gp7 h THR 53 N 0.65 1.25 -0.21 -2.88 2.02 0.51 -2.44 112.91 111.82 1gp7 h THR 53 Ca 0.12 -1.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.08 1gp7 h THR 53 Cb 0.50 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1gp7 h THR 53 CO 0.03 0.37 -0.34 1.56 0.37 0.00 0.00 175.52 177.51 1gp7 h GLN 54 N 0.61 0.44 -0.56 6.66 4.20 -0.28 -2.84 115.11 123.34 1gp7 h GLN 54 Ca 0.11 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1gp7 h GLN 54 Cb 0.55 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1gp7 h GLN 54 CO 0.03 0.72 0.02 0.00 -0.67 0.00 0.00 178.83 178.94 1gp7 h ALA 55 N 1.27 0.98 0.00 3.87 0.00 -0.84 0.63 119.26 125.18 1gp7 h ALA 55 Ca 0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1gp7 h ALA 55 Cb 0.78 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1gp7 h ALA 55 CO 0.06 0.62 -0.28 1.96 0.00 0.00 0.00 179.25 181.61 1gp7 h GLN 56 N 0.87 0.00 0.00 0.00 4.20 -1.27 -2.81 115.11 116.11 1gp7 h GLN 56 Ca 0.17 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.64 1gp7 h GLN 56 Cb 0.48 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1gp7 h GLN 56 CO 0.02 0.28 -1.36 0.87 -0.67 0.00 0.00 178.83 177.97 1gp7 h LYS 57 N 0.00 0.00 -6.26 1.46 1.79 -1.21 -3.40 116.57 108.95 1gp7 h LYS 57 Ca -0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.82 1gp7 h LYS 57 Cb 0.59 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.26 1gp7 h LYS 57 CO 0.04 0.60 1.01 -0.11 -1.08 0.00 0.00 179.45 179.91 1gp7 n LEU 58 N -3.12 3.11 -0.16 2.94 7.94 0.17 -4.86 117.00 123.02 1gp7 n LEU 58 Ca -0.09 1.01 0.15 0.00 -1.11 0.00 0.00 56.01 55.97 1gp7 n LEU 58 Cb 0.96 -1.32 0.51 0.00 0.53 0.00 0.00 43.42 44.10 1gp7 n LEU 58 CO 0.45 -0.20 1.21 1.55 -1.11 0.00 0.00 177.39 179.29 1gp7 h PRO 59 N 8.30 0.40 0.00 1.96 0.13 -1.90 -0.76 132.00 140.13 1gp7 h PRO 59 Ca -0.48 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1gp7 h PRO 59 Cb 1.28 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gp7 h PRO 59 CO 0.94 0.27 -0.00 0.00 -0.23 0.00 0.00 178.00 178.97 1gp7 h ALA 60 N 1.65 1.08 -0.48 -0.56 0.00 -1.92 -1.83 119.26 117.19 1gp7 h ALA 60 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1gp7 h ALA 60 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1gp7 h ALA 60 CO -0.12 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1gp7 n SER 62 N 0.89 -3.68 -1.91 0.00 7.64 -0.69 -1.92 113.62 113.96 1gp7 n SER 62 Ca 0.17 0.22 -0.20 0.00 1.01 0.00 0.00 58.87 60.06 1gp7 n SER 62 Cb 0.45 -3.18 -0.06 0.00 -1.01 0.00 0.00 64.21 60.42 1gp7 n SER 62 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1gp7 n SER 63 N -1.56 -5.56 -4.48 6.43 7.64 -1.26 -4.91 113.62 109.92 1gp7 n SER 63 Ca -0.14 0.31 -0.43 0.00 1.01 0.00 0.00 58.87 59.63 1gp7 n SER 63 Cb 0.57 -4.80 -0.04 0.00 -1.01 0.00 0.00 64.21 58.93 1gp7 n SER 63 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1gp7 s ILE 64 N -2.85 4.17 0.29 0.44 1.01 -0.81 -4.93 121.20 118.53 1gp7 s ILE 64 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.49 1gp7 s ILE 64 Cb 0.00 -4.75 0.30 0.00 0.01 0.00 0.00 42.46 38.02 1gp7 s ILE 64 CO 0.00 -1.56 1.66 0.24 0.00 0.00 0.00 174.94 175.28 1gp7 h MET 65 N 9.68 0.26 -0.11 2.79 2.86 -1.89 -1.12 114.93 127.39 1gp7 h MET 65 Ca -0.28 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1gp7 h MET 65 Cb 1.06 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1gp7 h MET 65 CO 1.21 0.17 0.00 -0.40 1.06 0.00 0.00 176.91 178.95 1gp7 n ASP 66 N -5.16 0.50 -0.02 1.22 3.85 -1.26 -4.37 116.55 111.31 1gp7 n ASP 66 Ca 0.22 -2.00 -0.09 0.00 -0.71 0.00 0.00 54.79 52.21 1gp7 n ASP 66 Cb 0.69 -0.07 -0.03 0.00 -1.35 0.00 0.00 41.12 40.36 1gp7 n ASP 66 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1gp7 h SER 67 N 0.52 -0.78 0.24 -1.12 0.02 -1.58 -1.65 113.55 109.19 1gp7 h SER 67 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1gp7 h SER 67 Cb 0.13 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1gp7 h SER 67 CO 0.00 -0.29 0.00 1.55 -1.14 0.00 0.00 176.83 176.95 1gp7 h PRO 68 N -0.29 0.00 0.06 3.45 0.13 -1.83 0.23 132.00 133.75 1gp7 h PRO 68 Ca 0.12 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.90 1gp7 h PRO 68 Cb 0.47 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.56 1gp7 h PRO 68 CO -0.34 0.00 -1.99 0.66 -0.23 0.00 0.00 178.00 176.10 1gp7 n TYR 69 N -2.59 0.94 0.04 1.56 4.01 -0.69 -4.46 117.16 115.96 1gp7 n TYR 69 Ca -0.01 0.25 0.02 0.00 -0.16 0.00 0.00 57.90 58.00 1gp7 n TYR 69 Cb 0.11 -1.14 -0.03 0.00 -0.31 0.00 0.00 39.34 37.97 1gp7 n TYR 69 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1gp7 n VAL 70 N -3.26 0.00 -1.68 -0.72 0.24 -0.80 -0.96 118.33 111.16 1gp7 n VAL 70 Ca -0.29 -0.16 -0.45 0.00 -2.04 0.00 0.00 64.34 61.40 1gp7 n VAL 70 Cb 1.05 0.54 -0.04 0.00 -1.47 0.00 0.00 33.84 33.92 1gp7 n VAL 70 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1gp7 n LYS 71 N -1.51 2.45 -3.01 7.34 3.00 0.06 -4.43 118.16 122.05 1gp7 n LYS 71 Ca -0.00 0.89 -0.41 0.00 -0.00 0.00 0.00 58.31 58.79 1gp7 n LYS 71 Cb 0.09 -2.75 -0.05 0.00 0.00 0.00 0.00 35.03 32.32 1gp7 n LYS 71 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1gp7 s ILE 72 N 2.96 4.91 0.46 3.15 1.01 -1.26 0.74 121.20 133.17 1gp7 s ILE 72 Ca 0.86 1.29 0.06 0.00 0.00 0.00 0.00 60.65 62.86 1gp7 s ILE 72 Cb -0.59 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 37.84 1gp7 s ILE 72 CO 0.43 -0.04 0.29 -0.72 0.00 0.00 0.00 174.94 174.90 1gp7 s TYR 73 N 2.67 2.27 -0.24 3.97 -0.85 -1.26 -4.92 117.35 118.99 1gp7 s TYR 73 Ca 0.30 -0.67 -0.04 0.00 -0.52 0.00 0.00 57.07 56.14 1gp7 s TYR 73 Cb -0.15 -1.98 -0.00 0.00 0.38 0.00 0.00 41.96 40.21 1gp7 s TYR 73 CO 0.08 -0.10 -0.02 0.45 -1.52 0.00 0.00 175.55 174.45 1gp7 s SER 74 N -4.08 4.48 0.30 -0.18 0.15 -1.26 -4.95 113.70 108.16 1gp7 s SER 74 Ca 0.38 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.60 1gp7 s SER 74 Cb 0.00 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 1gp7 s SER 74 CO 0.22 -0.05 0.15 -0.72 1.20 0.00 0.00 173.24 174.03 1gp7 s TYR 75 N 1.48 1.59 0.03 3.44 1.13 -1.26 -1.28 117.35 122.48 1gp7 s TYR 75 Ca 0.05 -1.33 0.01 0.00 -1.41 0.00 0.00 57.07 54.39 1gp7 s TYR 75 Cb -0.15 -0.87 -0.02 0.00 -1.10 0.00 0.00 41.96 39.82 1gp7 s TYR 75 CO -0.02 -0.48 -0.06 0.34 -2.51 0.00 0.00 175.55 172.82 1gp7 s ASP 76 N -3.37 0.57 -0.07 -0.18 2.15 0.66 -4.82 116.67 111.62 1gp7 s ASP 76 Ca 0.36 -0.50 0.02 0.00 0.43 0.00 0.00 52.55 52.86 1gp7 s ASP 76 Cb 0.05 0.06 0.02 0.00 -0.30 0.00 0.00 42.92 42.75 1gp7 s ASP 76 CO 0.17 -0.23 -0.10 0.00 -0.17 0.00 0.00 175.17 174.84 1gp7 s SER 78 N 0.79 -0.72 -0.96 0.00 1.04 -0.65 -4.95 113.70 108.25 1gp7 s SER 78 Ca -0.12 1.08 -0.03 0.00 0.48 0.00 0.00 55.95 57.35 1gp7 s SER 78 Cb -0.15 1.54 0.00 0.00 0.10 0.00 0.00 66.02 67.51 1gp7 s SER 78 CO 0.02 -0.16 0.82 1.21 0.98 0.00 0.00 173.24 176.11 1gp7 n GLU 79 N 4.44 -5.51 -1.89 4.02 4.07 -1.26 -2.30 120.64 122.21 1gp7 n GLU 79 Ca -0.15 0.63 -0.16 0.00 -0.06 0.00 0.00 57.16 57.42 1gp7 n GLU 79 Cb 0.55 -5.04 -0.04 0.00 -0.06 0.00 0.00 31.44 26.85 1gp7 n GLU 79 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1gp7 n ARG 80 N -3.63 -1.64 -5.19 5.31 1.74 -1.26 -4.95 116.66 107.03 1gp7 n ARG 80 Ca -0.11 0.85 -0.30 0.00 -0.77 0.00 0.00 57.85 57.53 1gp7 n ARG 80 Cb 0.59 -5.30 -0.16 0.00 -1.02 0.00 0.00 32.46 26.57 1gp7 n ARG 80 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gp7 s THR 81 N -2.53 1.90 -0.09 0.55 2.01 -0.97 -4.55 115.64 111.96 1gp7 s THR 81 Ca 0.00 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 60.99 1gp7 s THR 81 Cb 0.00 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 1gp7 s THR 81 CO 0.00 0.54 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.70 1gp7 s VAL 82 N -0.44 3.62 0.02 3.82 1.01 -1.26 -1.63 120.40 125.53 1gp7 s VAL 82 Ca 0.06 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1gp7 s VAL 82 Cb -0.10 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1gp7 s VAL 82 CO 0.00 0.57 -0.04 0.42 0.00 0.00 0.00 175.10 176.05 1gp7 s THR 83 N -0.49 0.26 -0.34 3.92 -4.23 -0.67 -4.98 115.64 109.12 1gp7 s THR 83 Ca 0.07 -0.60 -0.14 0.00 -1.18 0.00 0.00 61.69 59.84 1gp7 s THR 83 Cb -0.12 -0.32 -0.02 0.00 1.34 0.00 0.00 72.50 73.39 1gp7 s THR 83 CO 0.02 -0.22 0.30 0.00 -0.54 0.00 0.00 174.62 174.17 1gp7 n LYS 85 N 5.24 0.20 0.13 0.00 4.76 -0.40 -4.92 118.16 123.17 1gp7 n LYS 85 Ca -0.11 0.13 0.13 0.00 -2.87 0.00 0.00 58.31 55.59 1gp7 n LYS 85 Cb 0.50 -2.14 0.43 0.00 -1.84 0.00 0.00 35.03 31.98 1gp7 n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gp7 h ALA 86 N -0.73 1.00 0.00 7.82 0.00 -1.97 -3.21 119.26 122.16 1gp7 h ALA 86 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gp7 h ALA 86 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1gp7 h ALA 86 CO 0.43 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 1gp7 n ASP 87 N -2.36 0.88 -4.85 0.00 5.68 -1.26 -4.80 116.55 109.84 1gp7 n ASP 87 Ca 0.04 -1.97 -0.37 0.00 -0.50 0.00 0.00 54.79 51.99 1gp7 n ASP 87 Cb 0.36 -0.44 -0.06 0.00 -1.14 0.00 0.00 41.12 39.84 1gp7 n ASP 87 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1gp7 s ASN 88 N -0.12 6.78 0.85 -1.12 0.02 -1.21 -4.94 114.94 115.19 1gp7 s ASN 88 Ca 0.00 0.96 -0.13 0.00 -1.02 0.00 0.00 52.86 52.67 1gp7 s ASN 88 Cb 0.00 -2.24 0.11 0.00 0.02 0.00 0.00 41.25 39.13 1gp7 s ASN 88 CO 0.00 0.23 1.20 1.51 0.02 0.00 0.00 177.10 180.06 1gp7 s ASP 89 N -1.41 4.16 0.18 -1.22 3.84 -1.26 -4.69 116.67 116.26 1gp7 s ASP 89 Ca 0.30 0.72 -0.18 0.00 -0.00 0.00 0.00 52.55 53.38 1gp7 s ASP 89 Cb -0.16 -1.14 0.12 0.00 -1.38 0.00 0.00 42.92 40.36 1gp7 s ASP 89 CO 0.16 -2.12 1.63 -0.33 -0.00 0.00 0.00 175.17 174.51 1gp7 h GLU 90 N -1.21 -0.11 0.03 2.11 5.08 -1.98 0.97 114.58 119.47 1gp7 h GLU 90 Ca -0.46 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1gp7 h GLU 90 Cb 1.31 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1gp7 h GLU 90 CO 0.61 -0.07 -0.01 0.00 -1.00 0.00 0.00 179.01 178.53 1gp7 h ALA 92 N 0.75 0.91 -0.80 0.00 0.00 -1.86 -2.04 119.26 116.23 1gp7 h ALA 92 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gp7 h ALA 92 Cb 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1gp7 h ALA 92 CO 0.01 0.21 0.49 0.00 0.00 0.00 0.00 179.25 179.96 1gp7 h ALA 93 N 1.30 1.02 -0.30 0.00 0.00 -0.70 0.46 119.26 121.03 1gp7 h ALA 93 Ca 0.28 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1gp7 h ALA 93 Cb 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1gp7 h ALA 93 CO -0.11 0.47 0.02 0.35 0.00 0.00 0.00 179.25 179.98 1gp7 h PHE 94 N 1.09 0.55 -0.76 0.00 3.04 -0.99 -2.01 116.94 117.86 1gp7 h PHE 94 Ca 0.29 -0.09 -0.04 0.00 3.98 0.00 0.00 57.97 62.11 1gp7 h PHE 94 Cb -0.06 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.26 1gp7 h PHE 94 CO -0.01 0.62 0.32 0.82 -2.02 0.00 0.00 178.31 178.04 1gp7 h ILE 95 N 0.32 1.25 -0.84 1.41 2.04 -1.10 -1.96 117.51 118.63 1gp7 h ILE 95 Ca 0.09 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1gp7 h ILE 95 Cb 0.39 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1gp7 h ILE 95 CO 0.01 0.32 0.45 0.00 0.00 0.00 0.00 178.15 178.93 1gp7 h ASN 97 N 1.18 0.00 -0.11 0.00 2.35 -0.84 0.65 115.58 118.80 1gp7 h ASN 97 Ca 0.30 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1gp7 h ASN 97 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1gp7 h ASN 97 CO -0.05 0.50 0.06 0.00 -1.65 0.00 0.00 177.43 176.30 1gp7 h ASP 99 N 0.09 0.62 -0.22 0.00 3.45 -1.26 -2.49 116.42 116.62 1gp7 h ASP 99 Ca 0.04 -0.46 0.05 0.00 0.43 0.00 0.00 57.03 57.10 1gp7 h ASP 99 Cb 0.07 -0.17 -0.06 0.00 -0.56 0.00 0.00 39.33 38.61 1gp7 h ASP 99 CO -0.01 0.95 -0.17 -0.09 -1.57 0.00 0.00 179.24 178.35 1gp7 h ARG 100 N 0.30 -0.16 -0.67 3.56 2.43 -0.79 0.27 114.38 119.31 1gp7 h ARG 100 Ca 0.04 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1gp7 h ARG 100 Cb 0.76 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 1gp7 h ARG 100 CO 0.05 -0.11 0.35 0.28 -1.51 0.00 0.00 179.97 179.04 1gp7 h VAL 101 N -0.17 1.22 -0.23 0.20 2.07 -1.34 -2.26 116.25 115.73 1gp7 h VAL 101 Ca 0.13 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1gp7 h VAL 101 Cb 0.36 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1gp7 h VAL 101 CO -0.32 0.24 0.11 0.00 0.02 0.00 0.00 177.57 177.63 1gp7 h ALA 102 N 1.17 0.30 -0.76 1.67 0.00 -0.87 -0.26 119.26 120.52 1gp7 h ALA 102 Ca 0.24 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1gp7 h ALA 102 Cb 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1gp7 h ALA 102 CO -0.03 -0.13 0.47 0.00 0.00 0.00 0.00 179.25 179.56 1gp7 h ALA 103 N 0.97 1.00 -0.11 0.00 0.00 -0.31 0.04 119.26 120.85 1gp7 h ALA 103 Ca 0.08 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1gp7 h ALA 103 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1gp7 h ALA 103 CO -0.01 0.26 -0.54 0.45 0.00 0.00 0.00 179.25 179.41 1gp7 h HIS 104 N 0.92 0.39 -0.56 0.00 -0.00 -1.22 -2.49 115.15 112.18 1gp7 h HIS 104 Ca 0.31 -0.13 -0.08 0.00 -0.00 0.00 0.00 60.37 60.46 1gp7 h HIS 104 Cb 0.04 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1gp7 h HIS 104 CO -0.04 0.78 0.04 0.00 -0.00 0.00 0.00 177.93 178.72 1gp7 h PHE 106 N 0.86 -0.03 -0.21 0.00 0.04 -0.87 -2.61 116.94 114.12 1gp7 h PHE 106 Ca 0.17 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.99 1gp7 h PHE 106 Cb 0.49 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1gp7 h PHE 106 CO 0.04 0.02 0.15 0.00 -0.60 0.00 0.00 178.31 177.91 1gp7 h ALA 107 N 0.91 2.16 -0.30 2.45 0.00 -1.23 -0.82 119.26 122.43 1gp7 h ALA 107 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gp7 h ALA 107 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gp7 h ALA 107 CO 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1gp7 n ALA 108 N -2.57 2.47 -2.51 0.00 0.00 -0.74 -4.90 120.51 112.25 1gp7 n ALA 108 Ca 0.02 -0.70 -0.32 0.00 0.00 0.00 0.00 53.44 52.44 1gp7 n ALA 108 Cb 0.27 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.57 1gp7 n ALA 108 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1gp7 s SER 109 N -1.36 3.51 0.46 0.00 0.01 -0.31 -5.06 113.70 110.94 1gp7 s SER 109 Ca 0.33 -0.36 -0.23 0.00 1.31 0.00 0.00 55.95 57.00 1gp7 s SER 109 Cb 0.18 -0.73 -0.07 0.00 0.21 0.00 0.00 66.02 65.61 1gp7 s SER 109 CO 0.25 0.30 1.20 -2.16 0.41 0.00 0.00 173.24 173.25 1gp7 s PRO 110 N -0.50 3.71 -0.26 12.44 0.04 -1.26 -4.95 135.00 144.21 1gp7 s PRO 110 Ca 0.06 1.86 -0.10 0.00 0.04 0.00 0.00 61.00 62.87 1gp7 s PRO 110 Cb -0.11 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 1gp7 s PRO 110 CO 0.01 -0.62 0.14 -0.47 0.04 0.00 0.00 177.00 176.10 1gp7 s TYR 111 N -1.49 3.19 -0.32 0.56 6.14 -1.26 -4.58 117.35 119.59 1gp7 s TYR 111 Ca 0.64 -0.05 -0.10 0.00 0.64 0.00 0.00 57.07 58.20 1gp7 s TYR 111 Cb -0.31 -2.30 -0.01 0.00 0.42 0.00 0.00 41.96 39.76 1gp7 s TYR 111 CO 0.37 -0.18 0.17 1.21 0.64 0.00 0.00 175.55 177.76 1gp7 s ASN 112 N 1.54 5.62 0.45 4.32 3.84 -1.26 -4.98 114.94 124.48 1gp7 s ASN 112 Ca 0.07 -0.54 0.12 0.00 0.21 0.00 0.00 52.86 52.71 1gp7 s ASN 112 Cb -0.15 -2.02 1.03 0.00 -0.55 0.00 0.00 41.25 39.56 1gp7 s ASN 112 CO 0.07 -0.21 2.05 0.78 -2.79 0.00 0.00 177.10 177.01 1gp7 h ASN 113 N 8.37 0.31 0.45 -4.21 4.21 -1.98 -1.51 115.58 121.22 1gp7 h ASN 113 Ca -0.32 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.19 1gp7 h ASN 113 Cb 1.14 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.27 1gp7 h ASN 113 CO 0.62 0.21 0.00 0.59 -1.29 0.00 0.00 177.43 177.56 1gp7 n ASN 114 N -4.48 0.00 -1.03 5.81 3.02 -1.26 -2.00 115.26 115.31 1gp7 n ASN 114 Ca 0.04 0.35 0.10 0.00 -0.03 0.00 0.00 54.58 55.04 1gp7 n ASN 114 Cb 0.18 -0.43 0.22 0.00 -0.61 0.00 0.00 39.78 39.14 1gp7 n ASN 114 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gp7 n ASN 115 N -1.43 3.35 -4.78 6.41 5.03 -0.57 -4.84 115.26 118.43 1gp7 n ASN 115 Ca 0.05 -1.95 -0.39 0.00 0.87 0.00 0.00 54.58 53.16 1gp7 n ASN 115 Cb 0.16 -0.29 -0.06 0.00 -1.02 0.00 0.00 39.78 38.57 1gp7 n ASN 115 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1gp7 s TYR 116 N -1.18 3.77 -1.39 3.10 5.04 -0.85 -0.75 117.35 125.09 1gp7 s TYR 116 Ca 0.36 1.30 -0.10 0.00 -2.44 0.00 0.00 57.07 56.19 1gp7 s TYR 116 Cb 0.20 -2.60 0.01 0.00 0.35 0.00 0.00 41.96 39.92 1gp7 s TYR 116 CO 0.27 0.46 0.36 -1.71 -1.34 0.00 0.00 175.55 173.60 1gp7 n ASN 117 N 2.18 -1.25 -4.95 4.32 4.05 -0.10 -4.94 115.26 114.57 1gp7 n ASN 117 Ca -0.08 -1.18 -0.24 0.00 0.45 0.00 0.00 54.58 53.54 1gp7 n ASN 117 Cb 0.51 -2.23 0.05 0.00 1.23 0.00 0.00 39.78 39.33 1gp7 n ASN 117 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1gp7 s ILE 118 N -3.97 2.66 -0.78 -1.44 -5.25 -1.26 -5.01 121.20 106.15 1gp7 s ILE 118 Ca 0.17 -0.42 -0.23 0.00 -0.99 0.00 0.00 60.65 59.18 1gp7 s ILE 118 Cb -0.08 -3.07 0.07 0.00 2.95 0.00 0.00 42.46 42.33 1gp7 s ILE 118 CO 0.95 -0.06 1.12 -0.62 -1.79 0.00 0.00 174.94 174.54 1gp7 s ASP 119 N -4.44 6.31 0.47 4.36 2.15 -1.26 -4.87 116.67 119.38 1gp7 s ASP 119 Ca 0.58 -1.17 0.16 0.00 0.43 0.00 0.00 52.55 52.55 1gp7 s ASP 119 Cb -0.11 -2.46 1.14 0.00 -0.30 0.00 0.00 42.92 41.20 1gp7 s ASP 119 CO 0.42 -1.45 2.01 0.71 -0.17 0.00 0.00 175.17 176.69 1gp7 h THR 120 N 6.06 0.89 -0.10 1.71 1.35 -1.95 -2.14 112.91 118.73 1gp7 h THR 120 Ca -0.13 -0.09 -0.06 0.00 -0.55 0.00 0.00 66.41 65.58 1gp7 h THR 120 Cb 1.05 0.60 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 1gp7 h THR 120 CO 1.22 0.05 0.08 0.35 -0.25 0.00 0.00 175.52 176.97 1gp7 n THR 121 N -4.46 1.99 0.00 6.82 -2.24 -1.26 -1.76 114.28 113.37 1gp7 n THR 121 Ca 0.07 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1gp7 n THR 121 Cb 0.36 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1gp7 n THR 121 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1gp7 n THR 122 N 1.10 0.00 0.80 4.28 -1.04 -0.86 -4.93 114.28 113.64 1gp7 n THR 122 Ca 0.06 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.16 1gp7 n THR 122 Cb 0.53 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.05 1gp7 n THR 122 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1gp7 n ARG 123 N -1.11 1.55 0.00 -2.82 5.12 -0.87 -5.12 116.66 113.41 1gp7 n ARG 123 Ca 0.00 -0.98 0.00 0.00 -1.93 0.00 0.00 57.85 54.95 1gp7 n ARG 123 Cb 0.00 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1gp7 n ARG 123 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70