#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg7 s ILE 2 N 0.00 4.10 0.08 3.17 1.01 -1.26 -0.49 121.20 127.80 1rg7 s ILE 2 Ca 0.00 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.41 1rg7 s ILE 2 Cb 0.00 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 1rg7 s ILE 2 CO 0.00 0.57 -0.21 -0.44 0.00 0.00 0.00 174.94 174.86 1rg7 s SER 3 N -0.49 2.54 0.04 3.58 0.01 0.51 -0.99 113.70 118.90 1rg7 s SER 3 Ca 0.08 -0.63 0.05 0.00 1.31 0.00 0.00 55.95 56.77 1rg7 s SER 3 Cb -0.12 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 1rg7 s SER 3 CO 0.02 0.10 -0.12 -0.76 0.41 0.00 0.00 173.24 172.89 1rg7 s LEU 4 N -1.64 2.92 -0.08 2.44 1.02 -0.69 -0.55 118.68 122.11 1rg7 s LEU 4 Ca 0.07 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.92 1rg7 s LEU 4 Cb -0.10 -1.70 0.02 0.00 0.02 0.00 0.00 46.19 44.44 1rg7 s LEU 4 CO 0.03 0.25 -0.05 -0.51 0.02 0.00 0.00 176.35 176.09 1rg7 s ILE 5 N -1.01 0.73 0.05 -0.59 2.07 -0.97 -0.64 121.20 120.85 1rg7 s ILE 5 Ca 0.17 -0.16 -0.15 0.00 -1.41 0.00 0.00 60.65 59.10 1rg7 s ILE 5 Cb -0.11 -0.77 0.02 0.00 0.13 0.00 0.00 42.46 41.73 1rg7 s ILE 5 CO 0.08 0.30 0.34 0.00 -1.91 0.00 0.00 174.94 173.74 1rg7 s ALA 6 N 1.41 -0.78 -0.22 1.50 0.00 -0.09 -4.59 121.76 118.98 1rg7 s ALA 6 Ca -0.02 0.06 -0.10 0.00 0.00 0.00 0.00 51.96 51.90 1rg7 s ALA 6 Cb -0.13 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 1rg7 s ALA 6 CO -0.03 -0.45 0.14 0.00 0.00 0.00 0.00 175.76 175.42 1rg7 s ALA 7 N -2.69 3.61 -0.00 0.00 0.00 -1.26 -0.79 121.76 120.63 1rg7 s ALA 7 Ca -0.04 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.18 1rg7 s ALA 7 Cb -0.00 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1rg7 s ALA 7 CO -0.04 -0.04 -0.22 -0.51 0.00 0.00 0.00 175.76 174.95 1rg7 s LEU 8 N 0.75 2.07 0.00 0.00 1.02 0.14 -1.34 118.68 121.32 1rg7 s LEU 8 Ca 0.07 -0.43 0.08 0.00 0.02 0.00 0.00 54.13 53.87 1rg7 s LEU 8 Cb -0.13 -1.11 0.08 0.00 0.02 0.00 0.00 46.19 45.05 1rg7 s LEU 8 CO 0.02 0.25 0.67 0.00 0.02 0.00 0.00 176.35 177.31 1rg7 n ALA 9 N 2.35 1.10 -1.65 4.21 0.00 -0.18 -0.12 120.51 126.22 1rg7 n ALA 9 Ca -0.16 -2.10 -0.41 0.00 0.00 0.00 0.00 53.44 50.77 1rg7 n ALA 9 Cb 0.53 0.66 0.02 0.00 0.00 0.00 0.00 19.45 20.66 1rg7 n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rg7 n VAL 10 N -2.10 2.70 -1.26 0.00 0.31 -0.41 -1.11 118.33 116.46 1rg7 n VAL 10 Ca 0.11 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.85 1rg7 n VAL 10 Cb 0.60 -1.35 -0.04 0.00 -0.91 0.00 0.00 33.84 32.14 1rg7 n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rg7 n ASP 11 N 0.16 -4.94 -0.37 4.52 8.00 -1.26 -3.14 116.55 119.52 1rg7 n ASP 11 Ca 0.09 0.22 -0.05 0.00 0.71 0.00 0.00 54.79 55.76 1rg7 n ASP 11 Cb 0.40 -3.23 -0.02 0.00 -0.02 0.00 0.00 41.12 38.26 1rg7 n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rg7 n ARG 12 N -1.58 -0.45 -2.08 -1.24 1.74 -0.27 -4.88 116.66 107.90 1rg7 n ARG 12 Ca -0.09 0.60 -0.41 0.00 -0.77 0.00 0.00 57.85 57.18 1rg7 n ARG 12 Cb 0.44 -4.28 -0.02 0.00 -1.02 0.00 0.00 32.46 27.57 1rg7 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rg7 s VAL 13 N -2.12 2.74 0.19 1.55 1.01 -1.19 -0.55 120.40 122.03 1rg7 s VAL 13 Ca 0.00 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.73 1rg7 s VAL 13 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1rg7 s VAL 13 CO 0.00 0.13 -0.14 0.27 0.00 0.00 0.00 175.10 175.36 1rg7 s ILE 14 N -0.54 1.63 -0.41 2.22 -4.36 -0.23 -1.01 121.20 118.49 1rg7 s ILE 14 Ca 0.54 -2.13 0.02 0.00 -0.26 0.00 0.00 60.65 58.82 1rg7 s ILE 14 Cb -0.40 -1.96 0.52 0.00 1.25 0.00 0.00 42.46 41.86 1rg7 s ILE 14 CO 0.48 -0.58 1.82 0.61 0.24 0.00 0.00 174.94 177.50 1rg7 n GLY 15 N -0.24 4.32 0.12 6.27 0.00 1.60 -4.36 105.19 112.90 1rg7 n GLY 15 Ca -0.09 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1rg7 n GLY 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1rg7 n MET 16 N -0.79 0.00 0.00 1.61 0.00 -1.26 -1.46 117.12 115.22 1rg7 n MET 16 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.20 1rg7 n MET 16 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.52 1rg7 n MET 16 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1rg7 n GLU 17 N 0.04 0.00 0.00 0.03 0.00 -1.26 -4.80 120.64 114.66 1rg7 n GLU 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1rg7 n GLU 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1rg7 n GLU 17 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1rg7 n ASN 18 N 0.00 0.00 0.00 -1.84 6.94 -0.54 -4.58 115.26 115.25 1rg7 n ASN 18 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1rg7 n ASN 18 Cb 0.00 0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 1rg7 n ASN 18 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rg7 n ALA 19 N -2.46 0.00 -2.59 -2.53 0.00 -1.26 -4.74 120.51 106.93 1rg7 n ALA 19 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1rg7 n ALA 19 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1rg7 n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1rg7 s MET 20 N -0.09 3.39 0.00 0.00 -1.94 -0.45 0.45 119.30 120.66 1rg7 s MET 20 Ca 0.00 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 53.84 1rg7 s MET 20 Cb 0.00 -3.98 0.00 0.00 2.01 0.00 0.00 34.83 32.86 1rg7 s MET 20 CO 0.00 -1.27 0.00 -0.35 -0.01 0.00 0.00 175.02 173.39 1rg7 n PRO 21 N 7.03 0.00 0.00 2.03 -0.05 -1.26 -4.40 135.00 138.35 1rg7 n PRO 21 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.47 1rg7 n PRO 21 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.93 1rg7 n PRO 21 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 175.50 176.36 1rg7 n TRP 22 N 0.00 0.00 -3.06 0.54 7.02 -1.26 -4.56 117.44 116.12 1rg7 n TRP 22 Ca 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.31 1rg7 n TRP 22 Cb 0.00 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 28.87 1rg7 n TRP 22 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1rg7 n ASN 23 N 0.00 -0.42 -4.71 -0.99 5.03 -1.26 -4.35 115.26 108.56 1rg7 n ASN 23 Ca 0.00 -3.04 -0.42 0.00 0.87 0.00 0.00 54.58 51.99 1rg7 n ASN 23 Cb 0.00 0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 38.83 1rg7 n ASN 23 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1rg7 s LEU 24 N -1.70 4.37 0.19 3.41 1.02 -1.26 -4.91 118.68 119.81 1rg7 s LEU 24 Ca 0.34 2.66 -0.12 0.00 0.02 0.00 0.00 54.13 57.03 1rg7 s LEU 24 Cb 0.26 -3.58 0.19 0.00 0.02 0.00 0.00 46.19 43.07 1rg7 s LEU 24 CO -0.11 -0.90 1.75 -0.65 0.02 0.00 0.00 176.35 176.47 1rg7 h PRO 25 N 7.43 0.38 -0.33 1.29 0.11 -2.00 -1.38 132.00 137.50 1rg7 h PRO 25 Ca -0.43 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1rg7 h PRO 25 Cb 1.20 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1rg7 h PRO 25 CO 0.93 0.25 0.14 0.00 -0.21 0.00 0.00 178.00 179.11 1rg7 h ALA 26 N 1.34 1.62 -0.26 -0.75 0.00 -1.90 -2.19 119.26 117.11 1rg7 h ALA 26 Ca 0.25 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1rg7 h ALA 26 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1rg7 h ALA 26 CO -0.24 0.30 -0.52 0.22 0.00 0.00 0.00 179.25 179.01 1rg7 h ASP 27 N 0.46 0.91 0.15 0.00 3.58 -1.72 -2.30 116.42 117.51 1rg7 h ASP 27 Ca 0.12 -0.54 -0.02 0.00 0.42 0.00 0.00 57.03 57.01 1rg7 h ASP 27 Cb 0.09 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 1rg7 h ASP 27 CO -0.01 1.28 -0.10 -0.07 -2.88 0.00 0.00 179.24 177.46 1rg7 h LEU 28 N 0.58 0.00 -0.16 2.28 3.38 -0.69 0.13 115.31 120.83 1rg7 h LEU 28 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1rg7 h LEU 28 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1rg7 h LEU 28 CO 0.12 0.10 -0.32 0.00 0.09 0.00 0.00 178.44 178.43 1rg7 h ALA 29 N 1.90 0.25 -0.73 1.53 0.00 -1.28 -1.48 119.26 119.45 1rg7 h ALA 29 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1rg7 h ALA 29 Cb 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1rg7 h ALA 29 CO 0.01 0.28 0.30 2.35 0.00 0.00 0.00 179.25 182.19 1rg7 h TRP 30 N 0.12 1.10 -0.42 0.00 2.91 -0.79 -1.13 115.95 117.74 1rg7 h TRP 30 Ca 0.00 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 1rg7 h TRP 30 Cb 0.91 -0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 29.21 1rg7 h TRP 30 CO 0.10 0.85 0.24 0.35 -1.03 0.00 0.00 178.44 178.94 1rg7 h PHE 31 N 1.04 0.57 -0.07 2.65 3.57 -0.69 -0.14 116.94 123.88 1rg7 h PHE 31 Ca 0.24 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1rg7 h PHE 31 Cb 0.20 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1rg7 h PHE 31 CO 0.02 0.43 0.01 -0.22 -2.23 0.00 0.00 178.31 176.32 1rg7 h LYS 32 N 0.55 0.11 -0.87 1.11 3.64 -0.97 -2.19 116.57 117.95 1rg7 h LYS 32 Ca 0.15 -0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.66 1rg7 h LYS 32 Cb 0.04 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.75 1rg7 h LYS 32 CO -0.03 0.31 0.46 0.00 -2.27 0.00 0.00 179.45 177.92 1rg7 h ARG 33 N -0.12 0.61 -0.01 1.90 3.08 -0.99 -1.03 114.38 117.83 1rg7 h ARG 33 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1rg7 h ARG 33 Cb 0.25 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1rg7 h ARG 33 CO 0.00 0.41 -0.11 0.09 -1.07 0.00 0.00 179.97 179.28 1rg7 n ASN 34 N -4.87 0.65 -0.01 7.04 3.02 -0.08 -4.07 115.26 116.94 1rg7 n ASN 34 Ca 0.18 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1rg7 n ASN 34 Cb 0.46 -0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1rg7 n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1rg7 n THR 35 N -0.77 0.00 -1.89 3.41 -2.24 -0.60 -5.00 114.28 107.19 1rg7 n THR 35 Ca 0.15 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 1rg7 n THR 35 Cb 0.29 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.51 1rg7 n THR 35 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1rg7 s LEU 36 N -1.64 4.35 -1.09 3.22 2.96 -0.49 -2.56 118.68 123.43 1rg7 s LEU 36 Ca 0.01 2.93 0.00 0.00 -0.22 0.00 0.00 54.13 56.84 1rg7 s LEU 36 Cb 0.01 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1rg7 s LEU 36 CO 0.03 -0.78 0.00 0.47 -1.32 0.00 0.00 176.35 174.75 1rg7 n ASP 37 N 0.84 -4.38 -4.27 3.68 8.00 0.10 -4.99 116.55 115.53 1rg7 n ASP 37 Ca 0.02 0.25 -0.15 0.00 0.71 0.00 0.00 54.79 55.62 1rg7 n ASP 37 Cb 0.40 -2.78 -0.10 0.00 -0.02 0.00 0.00 41.12 38.62 1rg7 n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rg7 s LYS 38 N -2.78 1.14 0.26 -1.24 1.02 -1.06 -5.00 119.74 112.08 1rg7 s LYS 38 Ca 0.00 -1.51 -0.20 0.00 0.02 0.00 0.00 55.97 54.28 1rg7 s LYS 38 Cb 0.00 -0.65 -0.09 0.00 -0.52 0.00 0.00 37.83 36.57 1rg7 s LYS 38 CO 0.00 0.04 0.77 -1.25 -0.92 0.00 0.00 175.35 174.00 1rg7 s PRO 39 N -3.77 4.26 -0.06 -1.68 0.04 -1.26 -3.32 135.00 129.21 1rg7 s PRO 39 Ca 0.20 0.92 0.05 0.00 0.04 0.00 0.00 61.00 62.20 1rg7 s PRO 39 Cb 0.03 -2.76 -0.00 0.00 0.04 0.00 0.00 34.50 31.81 1rg7 s PRO 39 CO 0.03 0.32 -0.21 0.14 0.04 0.00 0.00 177.00 177.32 1rg7 s VAL 40 N -1.65 1.73 -0.15 -0.36 -7.23 -0.31 -1.82 120.40 110.61 1rg7 s VAL 40 Ca 0.47 -0.87 -0.03 0.00 -1.81 0.00 0.00 61.98 59.74 1rg7 s VAL 40 Cb -0.16 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 1rg7 s VAL 40 CO 0.20 0.49 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.80 1rg7 s ILE 41 N 0.12 3.72 0.07 -0.62 1.01 0.05 -1.61 121.20 123.94 1rg7 s ILE 41 Ca -0.09 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 1rg7 s ILE 41 Cb -0.14 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.71 1rg7 s ILE 41 CO 0.04 0.50 0.20 0.00 0.00 0.00 0.00 174.94 175.68 1rg7 s MET 42 N 0.40 0.78 0.71 2.79 0.23 -0.98 -0.43 119.30 122.81 1rg7 s MET 42 Ca -0.05 -0.81 -0.06 0.00 -1.03 0.00 0.00 55.69 53.74 1rg7 s MET 42 Cb -0.15 0.32 0.08 0.00 -1.53 0.00 0.00 34.83 33.56 1rg7 s MET 42 CO 0.03 -0.24 1.01 0.20 -2.03 0.00 0.00 175.02 174.00 1rg7 s GLY 43 N -2.52 1.72 0.23 3.16 0.00 0.06 -1.23 107.32 108.74 1rg7 s GLY 43 Ca 0.01 -1.10 -0.07 0.00 0.00 0.00 0.00 44.72 43.55 1rg7 s GLY 43 CO -0.08 -0.66 1.76 -0.09 0.00 0.00 0.00 173.10 174.03 1rg7 h ARG 44 N -0.61 0.49 -0.17 2.90 2.43 -1.91 -2.18 114.38 115.33 1rg7 h ARG 44 Ca -0.43 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1rg7 h ARG 44 Cb 1.30 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1rg7 h ARG 44 CO 0.55 0.33 0.10 0.45 -1.51 0.00 0.00 179.97 179.88 1rg7 h HIS 45 N 0.51 0.23 -0.99 2.20 3.86 -1.94 0.42 115.15 119.45 1rg7 h HIS 45 Ca 0.36 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.67 1rg7 h HIS 45 Cb 0.44 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 28.76 1rg7 h HIS 45 CO -0.14 0.21 0.63 1.15 0.86 0.00 0.00 177.93 180.64 1rg7 h THR 46 N 0.19 0.96 -0.52 2.45 2.02 -1.75 0.58 112.91 116.84 1rg7 h THR 46 Ca 0.06 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1rg7 h THR 46 Cb 0.05 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.30 1rg7 h THR 46 CO -0.01 0.18 0.33 -0.25 0.37 0.00 0.00 175.52 176.15 1rg7 h TRP 47 N 1.01 0.66 -0.38 3.16 2.91 -0.69 0.44 115.95 123.05 1rg7 h TRP 47 Ca 0.47 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.50 1rg7 h TRP 47 Cb 0.43 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.84 1rg7 h TRP 47 CO -0.00 0.43 0.21 0.93 -1.03 0.00 0.00 178.44 178.98 1rg7 h GLU 48 N 0.70 0.52 -0.49 2.65 5.08 0.12 0.74 114.58 123.89 1rg7 h GLU 48 Ca 0.19 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1rg7 h GLU 48 Cb -0.06 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1rg7 h GLU 48 CO -0.04 0.42 0.29 0.77 -1.00 0.00 0.00 179.01 179.45 1rg7 h SER 49 N 0.49 0.48 -0.75 1.42 0.02 0.85 -2.13 113.55 113.93 1rg7 h SER 49 Ca 0.13 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1rg7 h SER 49 Cb 0.04 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1rg7 h SER 49 CO -0.02 0.34 0.26 0.40 -1.14 0.00 0.00 176.83 176.67 1rg7 h ILE 50 N 0.59 1.26 0.00 3.27 2.04 -0.46 -3.47 117.51 120.74 1rg7 h ILE 50 Ca 0.20 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1rg7 h ILE 50 Cb 0.01 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1rg7 h ILE 50 CO -0.08 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.02 1rg7 n GLY 51 N -0.82 0.72 3.73 5.37 0.00 0.25 -4.96 105.19 109.48 1rg7 n GLY 51 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1rg7 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rg7 s ARG 52 N -0.37 1.35 0.28 1.61 1.70 -1.26 -5.06 118.95 117.20 1rg7 s ARG 52 Ca 0.00 -0.71 -0.29 0.00 -0.47 0.00 0.00 55.73 54.26 1rg7 s ARG 52 Cb 0.00 0.49 -0.10 0.00 -0.57 0.00 0.00 34.95 34.77 1rg7 s ARG 52 CO 0.00 -0.62 1.23 -2.14 -1.08 0.00 0.00 175.30 172.69 1rg7 s PRO 53 N -3.52 4.47 -0.23 3.89 0.02 -1.26 -4.92 135.00 133.46 1rg7 s PRO 53 Ca 0.10 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.85 1rg7 s PRO 53 Cb -0.03 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.36 1rg7 s PRO 53 CO 0.01 -0.05 1.08 -0.51 -0.33 0.00 0.00 177.00 177.21 1rg7 s LEU 54 N -1.31 4.10 0.48 -5.54 1.43 -1.26 -4.97 118.68 111.60 1rg7 s LEU 54 Ca 0.49 1.40 -0.23 0.00 -1.03 0.00 0.00 54.13 54.75 1rg7 s LEU 54 Cb -0.36 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.25 1rg7 s LEU 54 CO 0.45 -0.71 1.29 -2.16 0.23 0.00 0.00 176.35 175.45 1rg7 s PRO 55 N 3.30 3.57 0.00 1.29 0.04 -1.26 -3.51 135.00 138.43 1rg7 s PRO 55 Ca 0.46 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1rg7 s PRO 55 Cb -0.16 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1rg7 s PRO 55 CO 0.08 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1rg7 n GLY 56 N 0.61 0.62 3.16 0.56 0.00 -1.26 -4.88 105.19 104.00 1rg7 n GLY 56 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1rg7 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rg7 s ARG 57 N -0.10 0.79 -0.35 1.61 0.52 -1.23 0.01 118.95 120.21 1rg7 s ARG 57 Ca 0.00 -1.23 -0.16 0.00 -0.52 0.00 0.00 55.73 53.82 1rg7 s ARG 57 Cb 0.00 -0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.20 1rg7 s ARG 57 CO 0.00 0.00 0.39 0.21 0.02 0.00 0.00 175.30 175.92 1rg7 s LYS 58 N -3.39 3.56 -0.29 3.54 2.20 -1.21 -4.85 119.74 119.29 1rg7 s LYS 58 Ca 0.08 -0.38 -0.22 0.00 -0.36 0.00 0.00 55.97 55.10 1rg7 s LYS 58 Cb 0.02 -3.81 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 1rg7 s LYS 58 CO -0.03 -0.55 0.70 -0.80 -0.36 0.00 0.00 175.35 174.30 1rg7 s ASN 59 N 1.74 6.59 -0.24 1.43 0.02 -1.26 -1.17 114.94 122.05 1rg7 s ASN 59 Ca 0.13 0.59 0.01 0.00 -1.02 0.00 0.00 52.86 52.57 1rg7 s ASN 59 Cb -0.16 -2.36 0.04 0.00 0.02 0.00 0.00 41.25 38.78 1rg7 s ASN 59 CO 0.12 -0.51 -0.11 -0.63 0.02 0.00 0.00 177.10 175.99 1rg7 s ILE 60 N 2.73 2.41 -0.26 0.60 1.01 -0.63 -0.82 121.20 126.24 1rg7 s ILE 60 Ca 0.28 -1.24 -0.10 0.00 0.00 0.00 0.00 60.65 59.59 1rg7 s ILE 60 Cb -0.15 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1rg7 s ILE 60 CO 0.11 0.19 0.14 -0.63 0.00 0.00 0.00 174.94 174.76 1rg7 s ILE 61 N 1.23 4.99 -0.42 2.92 1.09 0.18 -2.31 121.20 128.88 1rg7 s ILE 61 Ca -0.02 0.06 -0.22 0.00 -1.10 0.00 0.00 60.65 59.37 1rg7 s ILE 61 Cb -0.17 -3.36 0.02 0.00 -1.06 0.00 0.00 42.46 37.89 1rg7 s ILE 61 CO -0.07 0.30 0.69 -0.22 -0.10 0.00 0.00 174.94 175.54 1rg7 s LEU 62 N 1.57 4.36 -0.17 2.97 2.96 -0.37 -0.08 118.68 129.93 1rg7 s LEU 62 Ca 0.07 -0.15 -0.28 0.00 -0.22 0.00 0.00 54.13 53.55 1rg7 s LEU 62 Cb -0.15 -2.83 0.07 0.00 0.50 0.00 0.00 46.19 43.78 1rg7 s LEU 62 CO 0.08 -0.79 0.71 -0.55 -1.32 0.00 0.00 176.35 174.48 1rg7 s SER 63 N 2.00 -0.70 0.51 3.68 0.15 0.46 -3.41 113.70 116.39 1rg7 s SER 63 Ca 0.26 1.08 0.30 0.00 0.70 0.00 0.00 55.95 58.29 1rg7 s SER 63 Cb -0.13 1.01 1.05 0.00 -1.71 0.00 0.00 66.02 66.23 1rg7 s SER 63 CO 0.19 -0.42 1.87 0.77 1.20 0.00 0.00 173.24 176.85 1rg7 h SER 64 N 4.02 0.00 -3.10 5.45 4.64 -1.85 -3.35 113.55 119.36 1rg7 h SER 64 Ca -0.28 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.45 1rg7 h SER 64 Cb 1.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 1rg7 h SER 64 CO 0.21 0.03 -0.35 -1.58 -0.87 0.00 0.00 176.83 174.27 1rg7 s GLN 65 N -3.54 3.58 0.60 4.77 0.74 -1.26 -5.02 119.66 119.52 1rg7 s GLN 65 Ca 0.03 -0.16 -0.20 0.00 0.05 0.00 0.00 55.36 55.08 1rg7 s GLN 65 Cb 0.08 -2.91 -0.03 0.00 1.10 0.00 0.00 33.01 31.25 1rg7 s GLN 65 CO 0.59 0.51 1.29 -2.14 -0.55 0.00 0.00 175.29 174.99 1rg7 s PRO 66 N -2.56 2.86 0.78 1.67 0.02 -1.26 -4.96 135.00 131.56 1rg7 s PRO 66 Ca 0.39 2.06 -0.12 0.00 0.02 0.00 0.00 61.00 63.35 1rg7 s PRO 66 Cb -0.12 -2.01 0.06 0.00 0.02 0.00 0.00 34.50 32.45 1rg7 s PRO 66 CO 0.25 -1.36 1.10 0.20 -0.33 0.00 0.00 177.00 176.86 1rg7 s GLY 67 N -1.29 1.62 -0.07 0.52 0.00 -1.26 -5.00 107.32 101.84 1rg7 s GLY 67 Ca 0.78 -0.29 0.13 0.00 0.00 0.00 0.00 44.72 45.34 1rg7 s GLY 67 CO 0.41 0.13 1.12 -1.30 0.00 0.00 0.00 173.10 173.46 1rg7 n THR 68 N -3.33 0.82 -3.50 0.90 -2.24 -1.26 -5.00 114.28 100.67 1rg7 n THR 68 Ca 0.07 -1.35 -0.05 0.00 -2.27 0.00 0.00 64.05 60.45 1rg7 n THR 68 Cb 0.57 0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 1rg7 n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rg7 s ASP 69 N -2.08 -0.53 0.00 3.42 -1.08 -1.26 -5.02 116.67 110.12 1rg7 s ASP 69 Ca 0.23 0.92 0.20 0.00 -0.52 0.00 0.00 52.55 53.38 1rg7 s ASP 69 Cb 0.23 1.64 1.02 0.00 -1.46 0.00 0.00 42.92 44.35 1rg7 s ASP 69 CO -0.05 -0.25 1.65 0.47 0.52 0.00 0.00 175.17 177.51 1rg7 n ASP 70 N 5.40 0.00 -0.07 -0.34 8.00 -1.26 -3.01 116.55 125.27 1rg7 n ASP 70 Ca -0.07 0.06 0.14 0.00 0.71 0.00 0.00 54.79 55.63 1rg7 n ASP 70 Cb 0.50 -0.31 0.63 0.00 -0.02 0.00 0.00 41.12 41.91 1rg7 n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rg7 n ARG 71 N -1.31 0.53 -4.48 -1.24 1.74 -1.26 -4.88 116.66 105.75 1rg7 n ARG 71 Ca 0.09 -0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 56.79 1rg7 n ARG 71 Cb 0.17 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.02 1rg7 n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1rg7 s VAL 72 N -2.57 0.81 -0.20 1.55 -7.23 -1.16 -4.90 120.40 106.70 1rg7 s VAL 72 Ca 0.27 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.35 1rg7 s VAL 72 Cb 0.20 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 1rg7 s VAL 72 CO 0.49 0.00 0.10 -0.89 -0.31 0.00 0.00 175.10 174.49 1rg7 s THR 73 N -3.28 5.12 -0.16 5.32 2.01 0.00 -4.97 115.64 119.68 1rg7 s THR 73 Ca 0.29 0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.32 1rg7 s THR 73 Cb 0.05 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1rg7 s THR 73 CO 0.15 0.44 0.04 0.26 -0.69 0.00 0.00 174.62 174.81 1rg7 s TRP 74 N 0.47 3.21 0.04 4.92 0.52 -1.26 0.50 118.94 127.34 1rg7 s TRP 74 Ca 0.06 0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.23 1rg7 s TRP 74 Cb -0.12 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.17 1rg7 s TRP 74 CO -0.00 0.20 -0.04 0.14 0.02 0.00 0.00 176.95 177.27 1rg7 s VAL 75 N 0.09 0.28 -1.44 4.03 -7.23 0.89 -4.92 120.40 112.10 1rg7 s VAL 75 Ca 0.04 -1.23 0.12 0.00 -1.81 0.00 0.00 61.98 59.10 1rg7 s VAL 75 Cb -0.12 -0.73 0.14 0.00 0.56 0.00 0.00 36.38 36.22 1rg7 s VAL 75 CO 0.01 -0.61 0.96 2.29 -0.31 0.00 0.00 175.10 177.44 1rg7 n LYS 76 N 1.10 1.09 -3.83 4.82 2.85 -1.26 -0.41 118.16 122.53 1rg7 n LYS 76 Ca -0.21 -1.39 -0.10 0.00 -1.05 0.00 0.00 58.31 55.57 1rg7 n LYS 76 Cb 0.57 -1.25 -0.08 0.00 -0.65 0.00 0.00 35.03 33.63 1rg7 n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1rg7 s SER 77 N -1.02 0.03 0.40 -5.58 1.04 -1.26 -4.75 113.70 102.57 1rg7 s SER 77 Ca 0.16 -0.45 0.08 0.00 0.48 0.00 0.00 55.95 56.23 1rg7 s SER 77 Cb 0.11 0.33 0.84 0.00 0.10 0.00 0.00 66.02 67.40 1rg7 s SER 77 CO 0.16 -0.65 2.00 0.58 0.98 0.00 0.00 173.24 176.31 1rg7 h VAL 78 N 3.10 1.13 -0.66 5.02 2.07 -1.99 -0.81 116.25 124.11 1rg7 h VAL 78 Ca -0.33 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1rg7 h VAL 78 Cb 1.20 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1rg7 h VAL 78 CO 0.51 0.16 0.39 0.44 0.02 0.00 0.00 177.57 179.08 1rg7 h ASP 79 N 0.39 0.80 0.16 0.57 5.19 -2.00 -2.11 116.42 119.42 1rg7 h ASP 79 Ca 0.10 -0.07 -0.12 0.00 -0.62 0.00 0.00 57.03 56.31 1rg7 h ASP 79 Cb 0.13 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 1rg7 h ASP 79 CO -0.01 0.63 -0.44 -0.33 -3.12 0.00 0.00 179.24 175.97 1rg7 h GLU 80 N 0.89 0.35 -0.20 3.56 5.08 -1.80 -2.14 114.58 120.32 1rg7 h GLU 80 Ca 0.23 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1rg7 h GLU 80 Cb -0.01 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1rg7 h GLU 80 CO -0.04 0.73 0.09 0.00 -1.00 0.00 0.00 179.01 178.79 1rg7 h ALA 81 N 1.24 0.23 -0.21 3.43 0.00 -0.54 -1.72 119.26 121.69 1rg7 h ALA 81 Ca 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1rg7 h ALA 81 Cb 0.90 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1rg7 h ALA 81 CO 0.07 -0.33 0.03 0.82 0.00 0.00 0.00 179.25 179.84 1rg7 h ILE 82 N 0.19 1.23 -0.75 0.00 2.04 -1.33 -3.01 117.51 115.87 1rg7 h ILE 82 Ca 0.08 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.25 1rg7 h ILE 82 Cb 0.03 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 1rg7 h ILE 82 CO -0.07 0.23 0.45 0.00 0.00 0.00 0.00 178.15 178.77 1rg7 h ALA 83 N 0.83 1.02 0.00 1.87 0.00 -1.26 0.26 119.26 121.98 1rg7 h ALA 83 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rg7 h ALA 83 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1rg7 h ALA 83 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1rg7 n ALA 84 N -2.35 1.19 0.25 0.00 0.00 -0.66 -0.51 120.51 118.44 1rg7 n ALA 84 Ca 0.10 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.77 1rg7 n ALA 84 Cb 0.17 -1.25 0.15 0.00 0.00 0.00 0.00 19.45 18.52 1rg7 n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rg7 n GLY 86 N 1.16 1.05 2.22 0.00 0.00 0.34 -3.73 105.19 106.22 1rg7 n GLY 86 Ca 0.03 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 1rg7 n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rg7 n ASP 87 N 1.10 6.37 -4.76 1.61 8.00 -1.26 -4.91 116.55 122.70 1rg7 n ASP 87 Ca 0.00 -3.77 -0.31 0.00 0.71 0.00 0.00 54.79 51.42 1rg7 n ASP 87 Cb 0.00 -0.68 0.10 0.00 -0.02 0.00 0.00 41.12 40.52 1rg7 n ASP 87 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1rg7 s VAL 88 N -4.76 3.18 -0.06 2.53 -7.23 -1.24 -4.96 120.40 107.85 1rg7 s VAL 88 Ca 0.58 0.38 0.15 0.00 -1.81 0.00 0.00 61.98 61.28 1rg7 s VAL 88 Cb 0.46 -2.84 0.04 0.00 0.56 0.00 0.00 36.38 34.60 1rg7 s VAL 88 CO -0.01 -0.50 1.48 1.55 -0.31 0.00 0.00 175.10 177.32 1rg7 h PRO 89 N -1.23 0.00 -3.14 4.82 0.14 -1.95 -3.39 132.00 127.25 1rg7 h PRO 89 Ca -0.44 0.00 -0.24 0.00 0.14 0.00 0.00 66.00 65.46 1rg7 h PRO 89 Cb 1.24 0.00 -0.32 0.00 0.14 0.00 0.00 31.00 32.06 1rg7 h PRO 89 CO 0.51 0.54 -0.57 -2.00 0.14 0.00 0.00 178.00 176.62 1rg7 s GLU 90 N -3.06 0.12 -0.18 0.86 2.12 -1.26 0.27 118.70 117.57 1rg7 s GLU 90 Ca 0.03 0.47 -0.07 0.00 0.36 0.00 0.00 54.97 55.76 1rg7 s GLU 90 Cb 0.09 -0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.27 1rg7 s GLU 90 CO 0.74 -0.19 0.04 0.42 -0.54 0.00 0.00 175.26 175.73 1rg7 s ILE 91 N 1.44 4.58 -0.26 -3.70 1.01 0.35 -4.40 121.20 120.22 1rg7 s ILE 91 Ca -0.07 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 1rg7 s ILE 91 Cb -0.11 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1rg7 s ILE 91 CO -0.07 0.47 0.14 -0.04 0.00 0.00 0.00 174.94 175.44 1rg7 s MET 92 N 0.38 3.90 -0.33 2.79 -1.94 -0.75 -0.36 119.30 122.98 1rg7 s MET 92 Ca 0.01 -0.35 -0.12 0.00 -1.71 0.00 0.00 55.69 53.52 1rg7 s MET 92 Cb -0.13 -3.51 -0.02 0.00 2.01 0.00 0.00 34.83 33.18 1rg7 s MET 92 CO 0.01 -0.10 0.22 0.08 -0.01 0.00 0.00 175.02 175.22 1rg7 s VAL 93 N 1.48 5.13 -2.29 -6.03 1.01 0.29 -0.77 120.40 119.23 1rg7 s VAL 93 Ca 0.07 -0.26 0.22 0.00 0.00 0.00 0.00 61.98 62.00 1rg7 s VAL 93 Cb -0.15 -3.63 0.49 0.00 0.00 0.00 0.00 36.38 33.09 1rg7 s VAL 93 CO 0.07 0.01 1.45 2.30 0.00 0.00 0.00 175.10 178.93 1rg7 n ILE 94 N 5.08 0.61 0.00 2.22 -5.35 0.42 -2.30 119.36 120.04 1rg7 n ILE 94 Ca -0.13 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 1rg7 n ILE 94 Cb 0.50 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 1rg7 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rg7 n GLY 95 N 1.49 -2.85 0.00 3.28 0.00 -1.25 -4.94 105.19 100.91 1rg7 n GLY 95 Ca 0.20 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1rg7 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rg7 n GLY 96 N -0.10 0.70 0.30 -0.02 0.00 -1.26 -0.76 105.19 104.05 1rg7 n GLY 96 Ca 0.00 -1.52 0.09 0.00 0.00 0.00 0.00 46.02 44.59 1rg7 n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rg7 h GLY 97 N 0.00 1.34 1.03 -0.02 0.00 -1.92 0.57 103.07 104.07 1rg7 h GLY 97 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1rg7 h GLY 97 CO 0.00 -0.19 -0.05 -0.09 0.00 0.00 0.00 176.54 176.22 1rg7 h ARG 98 N 0.42 0.90 -0.39 4.80 9.65 -1.96 -1.50 114.38 126.31 1rg7 h ARG 98 Ca 0.49 -0.31 -0.13 0.00 -1.10 0.00 0.00 59.98 58.93 1rg7 h ARG 98 Cb 0.85 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.35 1rg7 h ARG 98 CO -0.48 0.96 -0.27 0.28 2.80 0.00 0.00 179.97 183.26 1rg7 h VAL 99 N 0.76 1.27 -0.95 0.20 2.07 -1.74 -1.99 116.25 115.88 1rg7 h VAL 99 Ca 0.13 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1rg7 h VAL 99 Cb 0.58 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1rg7 h VAL 99 CO 0.03 0.47 0.57 1.88 0.02 0.00 0.00 177.57 180.55 1rg7 h TYR 100 N 0.70 1.25 -0.44 1.57 0.05 -0.62 -0.49 116.97 119.00 1rg7 h TYR 100 Ca 0.09 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.80 1rg7 h TYR 100 Cb 0.80 -0.41 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 1rg7 h TYR 100 CO 0.04 0.83 0.01 1.49 -1.05 0.00 0.00 178.16 179.49 1rg7 h GLU 101 N 1.31 0.71 0.00 4.88 4.81 -0.86 0.28 114.58 125.70 1rg7 h GLU 101 Ca 0.34 -0.17 -0.18 0.00 -0.13 0.00 0.00 59.36 59.22 1rg7 h GLU 101 Cb -0.06 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1rg7 h GLU 101 CO -0.06 0.71 -0.85 1.96 -0.73 0.00 0.00 179.01 180.04 1rg7 h GLN 102 N 0.67 0.02 0.00 1.92 4.20 -0.79 -3.34 115.11 117.78 1rg7 h GLN 102 Ca 0.14 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1rg7 h GLN 102 Cb 0.39 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1rg7 h GLN 102 CO 0.01 0.86 -1.41 1.19 -0.67 0.00 0.00 178.83 178.82 1rg7 n PHE 103 N -3.55 0.11 -0.21 2.96 3.01 -0.24 -4.52 117.46 115.01 1rg7 n PHE 103 Ca -0.01 0.03 0.02 0.00 1.01 0.00 0.00 57.45 58.50 1rg7 n PHE 103 Cb 0.81 -0.36 0.13 0.00 -0.01 0.00 0.00 39.48 40.05 1rg7 n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1rg7 h LEU 104 N 0.00 0.01 -1.75 4.37 5.85 -0.59 -1.53 115.31 121.66 1rg7 h LEU 104 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1rg7 h LEU 104 Cb 0.78 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1rg7 h LEU 104 CO 0.00 -0.00 0.00 1.55 -0.34 0.00 0.00 178.44 179.65 1rg7 h PRO 105 N 0.27 0.00 -0.01 5.25 0.13 -1.81 -1.78 132.00 134.05 1rg7 h PRO 105 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.47 1rg7 h PRO 105 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1rg7 h PRO 105 CO -0.43 0.00 -0.66 1.63 -0.23 0.00 0.00 178.00 178.30 1rg7 n LYS 106 N -2.72 0.55 -2.67 0.86 5.02 -0.62 -4.96 118.16 113.61 1rg7 n LYS 106 Ca -0.01 -0.43 -0.37 0.00 -2.02 0.00 0.00 58.31 55.49 1rg7 n LYS 106 Cb 0.16 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 1rg7 n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rg7 s ALA 107 N -2.75 3.15 -0.32 7.82 0.00 -0.67 -4.52 121.76 124.48 1rg7 s ALA 107 Ca 0.14 0.61 0.09 0.00 0.00 0.00 0.00 51.96 52.80 1rg7 s ALA 107 Cb 0.17 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 19.96 1rg7 s ALA 107 CO 0.70 -0.01 0.33 0.94 0.00 0.00 0.00 175.76 177.73 1rg7 n GLN 108 N 0.23 3.16 -3.84 0.00 -0.06 -0.16 -4.85 117.38 111.86 1rg7 n GLN 108 Ca 0.03 -0.02 -0.12 0.00 -2.00 0.00 0.00 57.00 54.90 1rg7 n GLN 108 Cb 0.50 -0.99 -0.09 0.00 -4.06 0.00 0.00 30.24 25.60 1rg7 n GLN 108 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1rg7 s LYS 109 N -2.03 0.56 -0.05 3.69 1.02 -1.23 -1.29 119.74 120.41 1rg7 s LYS 109 Ca 0.02 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 55.63 1rg7 s LYS 109 Cb 0.06 0.24 0.02 0.00 -0.52 0.00 0.00 37.83 37.62 1rg7 s LYS 109 CO 0.37 -0.14 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.06 1rg7 s LEU 110 N -1.48 1.54 -0.32 3.17 1.43 -0.53 -1.70 118.68 120.80 1rg7 s LEU 110 Ca -0.13 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1rg7 s LEU 110 Cb -0.06 -0.60 0.06 0.00 0.03 0.00 0.00 46.19 45.62 1rg7 s LEU 110 CO 0.01 0.00 0.02 -0.31 0.23 0.00 0.00 176.35 176.31 1rg7 s TYR 111 N 0.67 3.35 0.07 0.29 1.51 0.19 -1.25 117.35 122.18 1rg7 s TYR 111 Ca -0.11 -2.09 0.09 0.00 -1.01 0.00 0.00 57.07 53.95 1rg7 s TYR 111 Cb -0.14 -2.32 -0.03 0.00 -0.11 0.00 0.00 41.96 39.36 1rg7 s TYR 111 CO 0.02 -0.85 -0.21 -0.51 -1.11 0.00 0.00 175.55 172.88 1rg7 s LEU 112 N 1.19 2.48 -0.27 -1.29 1.43 0.52 -0.92 118.68 121.82 1rg7 s LEU 112 Ca -0.02 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1rg7 s LEU 112 Cb -0.20 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1rg7 s LEU 112 CO -0.02 0.23 -0.00 -0.89 0.23 0.00 0.00 176.35 175.89 1rg7 s THR 113 N -0.96 3.27 -0.46 5.49 2.01 0.03 -1.61 115.64 123.42 1rg7 s THR 113 Ca 0.15 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 1rg7 s THR 113 Cb -0.10 -2.71 0.04 0.00 0.01 0.00 0.00 72.50 69.74 1rg7 s THR 113 CO 0.06 0.11 0.54 -1.00 -0.69 0.00 0.00 174.62 173.63 1rg7 s HIS 114 N 1.37 3.11 -0.21 4.92 0.09 0.14 0.24 115.29 124.95 1rg7 s HIS 114 Ca 0.00 -0.44 -0.13 0.00 -0.00 0.00 0.00 55.06 54.49 1rg7 s HIS 114 Cb -0.17 -3.24 -0.05 0.00 -0.00 0.00 0.00 32.58 29.12 1rg7 s HIS 114 CO -0.02 -0.87 0.25 0.42 -0.00 0.00 0.00 174.74 174.52 1rg7 s ILE 115 N 2.39 5.31 -1.25 0.60 1.01 0.83 0.57 121.20 130.65 1rg7 s ILE 115 Ca 0.14 0.39 -0.18 0.00 0.00 0.00 0.00 60.65 61.00 1rg7 s ILE 115 Cb -0.18 -3.58 0.08 0.00 0.01 0.00 0.00 42.46 38.78 1rg7 s ILE 115 CO 0.13 0.33 1.67 -0.62 0.00 0.00 0.00 174.94 176.45 1rg7 s ASP 116 N 0.92 6.82 -0.14 3.58 2.15 -0.62 -3.37 116.67 126.00 1rg7 s ASP 116 Ca 0.12 -2.37 -0.12 0.00 0.43 0.00 0.00 52.55 50.61 1rg7 s ASP 116 Cb -0.14 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 39.96 1rg7 s ASP 116 CO 0.05 -1.17 0.37 0.00 -0.17 0.00 0.00 175.17 174.24 1rg7 s ALA 117 N 4.07 -0.91 -0.21 3.66 0.00 -1.26 -4.54 121.76 122.56 1rg7 s ALA 117 Ca 0.52 1.08 -0.17 0.00 0.00 0.00 0.00 51.96 53.39 1rg7 s ALA 117 Cb 0.03 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1rg7 s ALA 117 CO 0.05 -0.18 0.45 -1.21 0.00 0.00 0.00 175.76 174.87 1rg7 s GLU 118 N 0.33 4.16 0.04 0.00 2.02 -1.26 -1.29 118.70 122.69 1rg7 s GLU 118 Ca -0.01 0.29 -0.00 0.00 0.02 0.00 0.00 54.97 55.26 1rg7 s GLU 118 Cb -0.03 -3.56 -0.03 0.00 0.10 0.00 0.00 34.13 30.60 1rg7 s GLU 118 CO -0.01 -0.12 -0.03 0.14 0.02 0.00 0.00 175.26 175.25 1rg7 s VAL 119 N 1.57 0.21 -0.06 2.63 -7.23 -1.26 -5.02 120.40 111.25 1rg7 s VAL 119 Ca 0.21 -1.34 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 1rg7 s VAL 119 Cb -0.15 -0.86 -0.03 0.00 0.56 0.00 0.00 36.38 35.90 1rg7 s VAL 119 CO 0.09 -0.71 -0.11 -1.61 -0.31 0.00 0.00 175.10 172.44 1rg7 s GLU 120 N -2.58 2.62 -0.21 4.82 0.41 -1.26 -4.96 118.70 117.55 1rg7 s GLU 120 Ca -0.05 -0.64 -0.36 0.00 -0.41 0.00 0.00 54.97 53.52 1rg7 s GLU 120 Cb -0.02 -2.47 0.14 0.00 -1.78 0.00 0.00 34.13 30.00 1rg7 s GLU 120 CO -0.05 0.63 1.25 0.20 -0.49 0.00 0.00 175.26 176.80 1rg7 s GLY 121 N -0.74 -0.28 0.00 -1.39 0.00 -1.26 -5.04 107.32 98.62 1rg7 s GLY 121 Ca 0.11 1.65 0.24 0.00 0.00 0.00 0.00 44.72 46.73 1rg7 s GLY 121 CO 0.01 0.55 1.32 2.09 0.00 0.00 0.00 173.10 177.07 1rg7 n ASP 122 N -0.08 0.90 -4.72 1.64 5.68 -1.26 -4.90 116.55 113.81 1rg7 n ASP 122 Ca 0.01 -0.70 -0.36 0.00 -0.50 0.00 0.00 54.79 53.25 1rg7 n ASP 122 Cb 0.58 0.39 -0.08 0.00 -1.14 0.00 0.00 41.12 40.87 1rg7 n ASP 122 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1rg7 s THR 123 N -2.81 5.37 0.14 2.12 2.01 -1.26 -5.08 115.64 116.13 1rg7 s THR 123 Ca 0.15 0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.45 1rg7 s THR 123 Cb 0.18 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 1rg7 s THR 123 CO 0.67 0.41 -0.08 -1.00 -0.69 0.00 0.00 174.62 173.93 1rg7 s HIS 124 N 0.53 1.16 0.53 4.92 3.76 -1.26 -1.07 115.29 123.86 1rg7 s HIS 124 Ca 0.10 -0.83 -0.22 0.00 -0.15 0.00 0.00 55.06 53.96 1rg7 s HIS 124 Cb -0.12 -0.62 -0.05 0.00 1.11 0.00 0.00 32.58 32.90 1rg7 s HIS 124 CO 0.01 -0.02 1.28 0.12 -0.85 0.00 0.00 174.74 175.28 1rg7 s PHE 125 N -3.45 2.45 0.82 1.40 5.36 0.28 -4.84 117.98 120.00 1rg7 s PHE 125 Ca 0.16 1.44 -0.11 0.00 -0.96 0.00 0.00 56.93 57.46 1rg7 s PHE 125 Cb 0.04 -3.64 0.09 0.00 -0.34 0.00 0.00 43.02 39.17 1rg7 s PHE 125 CO -0.00 -2.44 1.12 -2.14 -1.46 0.00 0.00 175.22 170.30 1rg7 s PRO 126 N -2.92 1.75 0.32 10.12 0.02 -1.26 -4.95 135.00 138.08 1rg7 s PRO 126 Ca 0.71 1.37 -0.26 0.00 0.02 0.00 0.00 61.00 62.84 1rg7 s PRO 126 Cb -0.36 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.24 1rg7 s PRO 126 CO 0.42 -2.05 0.94 0.34 -0.33 0.00 0.00 177.00 176.32 1rg7 s ASP 127 N -2.98 7.34 -0.04 2.53 -1.08 -1.26 -5.02 116.67 116.16 1rg7 s ASP 127 Ca 0.64 1.83 -0.02 0.00 -0.52 0.00 0.00 52.55 54.48 1rg7 s ASP 127 Cb -0.20 -2.58 0.03 0.00 -1.46 0.00 0.00 42.92 38.71 1rg7 s ASP 127 CO 0.56 -0.06 0.06 -0.72 0.52 0.00 0.00 175.17 175.52 1rg7 s TYR 128 N -1.60 0.08 -0.20 -5.34 1.13 -1.26 -5.08 117.35 105.08 1rg7 s TYR 128 Ca 0.50 0.24 -0.32 0.00 -1.41 0.00 0.00 57.07 56.08 1rg7 s TYR 128 Cb -0.19 -0.48 -0.09 0.00 -1.10 0.00 0.00 41.96 40.11 1rg7 s TYR 128 CO 0.24 -0.19 2.11 -1.91 -2.51 0.00 0.00 175.55 173.29 1rg7 n GLU 129 N 5.23 1.88 0.29 -3.49 2.13 -1.26 -4.79 120.64 120.63 1rg7 n GLU 129 Ca -0.05 0.59 0.18 0.00 0.66 0.00 0.00 57.16 58.54 1rg7 n GLU 129 Cb 0.50 -2.88 0.99 0.00 0.27 0.00 0.00 31.44 30.32 1rg7 n GLU 129 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1rg7 h PRO 130 N 12.59 0.00 0.00 5.31 0.11 -1.98 -0.50 132.00 147.53 1rg7 h PRO 130 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1rg7 h PRO 130 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1rg7 h PRO 130 CO 0.97 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.29 1rg7 n ASP 131 N -2.82 0.00 -0.82 -2.05 2.03 -1.26 -3.25 116.55 108.38 1rg7 n ASP 131 Ca -0.02 0.03 0.12 0.00 0.52 0.00 0.00 54.79 55.44 1rg7 n ASP 131 Cb 0.12 -0.32 0.11 0.00 -0.72 0.00 0.00 41.12 40.31 1rg7 n ASP 131 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1rg7 n ASP 132 N -1.32 2.66 -4.34 1.67 9.92 -0.19 -4.97 116.55 119.98 1rg7 n ASP 132 Ca 0.10 -1.84 -0.18 0.00 -0.53 0.00 0.00 54.79 52.35 1rg7 n ASP 132 Cb 0.21 0.10 -0.10 0.00 -0.64 0.00 0.00 41.12 40.69 1rg7 n ASP 132 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1rg7 s TRP 133 N -2.11 1.62 -0.10 1.24 0.52 -1.20 -0.90 118.94 118.00 1rg7 s TRP 133 Ca 0.27 -0.72 0.00 0.00 0.02 0.00 0.00 56.10 55.67 1rg7 s TRP 133 Cb 0.20 -0.85 0.02 0.00 -1.15 0.00 0.00 33.47 31.69 1rg7 s TRP 133 CO 0.36 0.19 -0.09 -1.83 0.02 0.00 0.00 176.95 175.60 1rg7 s GLU 134 N -3.73 1.60 -0.05 4.98 -1.05 0.93 -4.82 118.70 116.56 1rg7 s GLU 134 Ca 0.24 -0.31 -0.30 0.00 -0.15 0.00 0.00 54.97 54.45 1rg7 s GLU 134 Cb 0.02 -1.56 -0.05 0.00 -0.44 0.00 0.00 34.13 32.11 1rg7 s GLU 134 CO 0.07 -0.19 1.45 0.45 0.95 0.00 0.00 175.26 177.99 1rg7 s SER 135 N 1.42 6.81 0.00 0.83 0.15 -1.26 -1.08 113.70 120.58 1rg7 s SER 135 Ca -0.00 2.06 0.10 0.00 0.70 0.00 0.00 55.95 58.81 1rg7 s SER 135 Cb -0.13 -2.55 0.05 0.00 -1.71 0.00 0.00 66.02 61.68 1rg7 s SER 135 CO -0.05 -0.80 0.73 1.33 1.20 0.00 0.00 173.24 175.66 1rg7 n VAL 136 N 5.08 0.00 -3.62 4.45 0.24 0.07 -4.97 118.33 119.57 1rg7 n VAL 136 Ca 0.15 -0.46 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 1rg7 n VAL 136 Cb 0.44 1.17 -0.07 0.00 -1.47 0.00 0.00 33.84 33.91 1rg7 n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1rg7 s PHE 137 N -1.02 -0.54 -0.17 6.34 5.36 -1.22 -4.95 117.98 121.78 1rg7 s PHE 137 Ca 0.10 1.25 -0.15 0.00 -0.96 0.00 0.00 56.93 57.18 1rg7 s PHE 137 Cb 0.08 0.36 0.04 0.00 -0.34 0.00 0.00 43.02 43.16 1rg7 s PHE 137 CO 0.17 -0.31 0.44 -1.54 -1.46 0.00 0.00 175.22 172.52 1rg7 s SER 138 N -0.04 -0.47 -0.24 6.13 1.04 -1.26 -1.46 113.70 117.40 1rg7 s SER 138 Ca 0.01 0.89 -0.03 0.00 0.48 0.00 0.00 55.95 57.29 1rg7 s SER 138 Cb -0.04 0.88 0.13 0.00 0.10 0.00 0.00 66.02 67.09 1rg7 s SER 138 CO -0.02 -0.16 0.35 -0.70 0.98 0.00 0.00 173.24 173.69 1rg7 s GLU 139 N 0.37 0.32 0.16 4.02 2.12 -0.45 -4.97 118.70 120.27 1rg7 s GLU 139 Ca -0.01 0.48 -0.17 0.00 0.36 0.00 0.00 54.97 55.63 1rg7 s GLU 139 Cb -0.04 -0.59 -0.07 0.00 0.26 0.00 0.00 34.13 33.69 1rg7 s GLU 139 CO -0.01 -0.64 0.62 0.12 -0.54 0.00 0.00 175.26 174.80 1rg7 s PHE 140 N 2.51 3.65 -0.01 5.30 5.36 -1.26 -1.84 117.98 131.69 1rg7 s PHE 140 Ca 0.12 1.21 0.01 0.00 -0.96 0.00 0.00 56.93 57.30 1rg7 s PHE 140 Cb -0.15 -2.48 0.01 0.00 -0.34 0.00 0.00 43.02 40.06 1rg7 s PHE 140 CO -0.15 0.42 -0.03 -1.01 -1.46 0.00 0.00 175.22 172.99 1rg7 s HIS 141 N -1.44 0.34 0.57 10.12 3.76 0.12 -5.01 115.29 123.75 1rg7 s HIS 141 Ca 0.39 -0.05 -0.15 0.00 -0.15 0.00 0.00 55.06 55.10 1rg7 s HIS 141 Cb -0.16 -0.29 -0.05 0.00 1.11 0.00 0.00 32.58 33.18 1rg7 s HIS 141 CO 0.20 -0.05 1.02 -0.51 -0.85 0.00 0.00 174.74 174.54 1rg7 s ASP 142 N 0.30 6.27 0.51 1.40 1.01 -1.26 -2.08 116.67 122.82 1rg7 s ASP 142 Ca -0.03 1.58 -0.22 0.00 0.71 0.00 0.00 52.55 54.59 1rg7 s ASP 142 Cb -0.06 -2.50 -0.07 0.00 1.01 0.00 0.00 42.92 41.30 1rg7 s ASP 142 CO -0.01 -0.83 1.16 0.00 0.21 0.00 0.00 175.17 175.70 1rg7 n ALA 143 N -2.08 0.87 -3.09 5.23 0.00 -1.26 -4.79 120.51 115.38 1rg7 n ALA 143 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1rg7 n ALA 143 Cb 0.54 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1rg7 n ALA 143 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1rg7 n ASP 144 N -0.38 0.46 -0.06 0.00 5.68 0.29 -4.97 116.55 117.57 1rg7 n ASP 144 Ca 0.10 -0.40 -0.08 0.00 -0.50 0.00 0.00 54.79 53.92 1rg7 n ASP 144 Cb 0.43 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.50 1rg7 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rg7 h ALA 145 N 1.00 0.84 0.07 2.12 0.00 -2.01 -3.26 119.26 118.02 1rg7 h ALA 145 Ca 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 1rg7 h ALA 145 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1rg7 h ALA 145 CO 0.00 0.64 -1.09 1.96 0.00 0.00 0.00 179.25 180.76 1rg7 h GLN 146 N 0.60 0.31 -4.84 0.00 4.20 -2.00 -3.43 115.11 109.96 1rg7 h GLN 146 Ca 0.07 -0.42 -0.67 0.00 0.06 0.00 0.00 58.65 57.68 1rg7 h GLN 146 Cb 0.82 0.14 -0.35 0.00 0.30 0.00 0.00 27.48 28.38 1rg7 h GLN 146 CO 0.07 1.15 -0.77 -0.80 -0.67 0.00 0.00 178.83 177.81 1rg7 s ASN 147 N -7.10 4.56 0.00 1.46 0.01 -1.23 -4.56 114.94 108.09 1rg7 s ASN 147 Ca -0.04 -1.32 0.28 0.00 -0.71 0.00 0.00 52.86 51.07 1rg7 s ASN 147 Cb 0.08 -1.61 1.53 0.00 0.41 0.00 0.00 41.25 41.66 1rg7 s ASN 147 CO 0.87 -0.21 1.99 -1.54 -1.51 0.00 0.00 177.10 176.71 1rg7 n SER 148 N 4.51 0.00 -4.17 -1.22 3.41 -1.26 0.10 113.62 114.99 1rg7 n SER 148 Ca -0.14 -0.43 -0.15 0.00 -0.26 0.00 0.00 58.87 57.89 1rg7 n SER 148 Cb 0.43 -0.17 -0.11 0.00 -0.26 0.00 0.00 64.21 64.10 1rg7 n SER 148 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1rg7 s HIS 149 N -2.34 1.08 0.55 7.33 3.76 -1.26 -4.87 115.29 119.54 1rg7 s HIS 149 Ca 0.33 -0.60 -0.11 0.00 -0.15 0.00 0.00 55.06 54.53 1rg7 s HIS 149 Cb 0.19 -0.59 -0.05 0.00 1.11 0.00 0.00 32.58 33.24 1rg7 s HIS 149 CO 0.38 0.01 0.94 -1.54 -0.85 0.00 0.00 174.74 173.69 1rg7 s SER 150 N -2.26 6.33 0.01 1.40 1.04 -1.26 -4.22 113.70 114.73 1rg7 s SER 150 Ca 0.03 1.31 -0.13 0.00 0.48 0.00 0.00 55.95 57.64 1rg7 s SER 150 Cb -0.05 -2.41 0.02 0.00 0.10 0.00 0.00 66.02 63.68 1rg7 s SER 150 CO 0.01 -0.72 0.28 -0.72 0.98 0.00 0.00 173.24 173.07 1rg7 s TYR 151 N -2.92 -0.11 -0.09 5.02 1.13 -0.88 -1.59 117.35 117.91 1rg7 s TYR 151 Ca 0.54 0.07 0.01 0.00 -1.41 0.00 0.00 57.07 56.27 1rg7 s TYR 151 Cb -0.11 0.07 0.02 0.00 -1.10 0.00 0.00 41.96 40.84 1rg7 s TYR 151 CO 0.46 -0.42 -0.08 0.00 -2.51 0.00 0.00 175.55 173.00 1rg7 s PHE 153 N 1.29 3.63 -0.17 0.00 0.08 -0.77 0.28 117.98 122.32 1rg7 s PHE 153 Ca -0.03 1.64 -0.18 0.00 0.12 0.00 0.00 56.93 58.48 1rg7 s PHE 153 Cb -0.14 -2.82 0.05 0.00 -0.57 0.00 0.00 43.02 39.54 1rg7 s PHE 153 CO -0.03 0.21 0.49 -2.00 -0.10 0.00 0.00 175.22 173.79 1rg7 s GLU 154 N -2.17 0.60 -0.09 0.44 2.12 -0.63 -1.34 118.70 117.62 1rg7 s GLU 154 Ca 0.49 0.62 0.03 0.00 0.36 0.00 0.00 54.97 56.48 1rg7 s GLU 154 Cb -0.17 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.52 1rg7 s GLU 154 CO 0.22 -0.08 -0.21 0.42 -0.54 0.00 0.00 175.26 175.07 1rg7 s ILE 155 N 0.12 1.79 0.07 -3.70 1.01 -0.54 -0.36 121.20 119.60 1rg7 s ILE 155 Ca -0.01 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.85 1rg7 s ILE 155 Cb -0.03 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 1rg7 s ILE 155 CO 0.01 0.50 -0.20 -0.76 0.00 0.00 0.00 174.94 174.49 1rg7 s LEU 156 N 0.46 2.22 -0.07 2.97 1.02 -0.38 -0.75 118.68 124.15 1rg7 s LEU 156 Ca -0.17 -0.59 0.06 0.00 0.02 0.00 0.00 54.13 53.45 1rg7 s LEU 156 Cb -0.17 -0.92 -0.01 0.00 0.02 0.00 0.00 46.19 45.11 1rg7 s LEU 156 CO 0.07 0.11 -0.24 -1.61 0.02 0.00 0.00 176.35 174.69 1rg7 s GLU 157 N -1.48 2.62 0.28 1.70 2.02 -0.24 -1.45 118.70 122.14 1rg7 s GLU 157 Ca 0.07 -0.89 -0.30 0.00 0.02 0.00 0.00 54.97 53.87 1rg7 s GLU 157 Cb -0.09 -2.16 -0.11 0.00 0.10 0.00 0.00 34.13 31.87 1rg7 s GLU 157 CO 0.03 0.33 1.55 0.50 0.02 0.00 0.00 175.26 177.70 1rg7 s ARG 158 N -0.05 4.16 0.00 1.61 3.52 -0.41 -0.05 118.95 127.73 1rg7 s ARG 158 Ca -0.07 2.50 0.26 0.00 -0.13 0.00 0.00 55.73 58.29 1rg7 s ARG 158 Cb -0.15 -3.05 0.55 0.00 -1.56 0.00 0.00 34.95 30.74 1rg7 s ARG 158 CO 0.05 -0.58 1.46 2.89 -0.81 0.00 0.00 175.30 178.31