#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv7 s SER 3 N 0.00 5.88 0.35 0.55 0.01 -1.26 -5.02 113.70 114.21 1dv7 s SER 3 Ca 0.00 1.62 -0.26 0.00 1.31 0.00 0.00 55.95 58.61 1dv7 s SER 3 Cb 0.00 -2.50 -0.09 0.00 0.21 0.00 0.00 66.02 63.64 1dv7 s SER 3 CO 0.00 -1.10 1.07 0.00 0.41 0.00 0.00 173.24 173.62 1dv7 s ARG 4 N -4.65 4.38 -0.14 12.44 3.03 -1.26 -5.04 118.95 127.71 1dv7 s ARG 4 Ca 0.59 1.63 -0.06 0.00 2.03 0.00 0.00 55.73 59.92 1dv7 s ARG 4 Cb -0.13 -2.83 -0.04 0.00 -1.03 0.00 0.00 34.95 30.93 1dv7 s ARG 4 CO 0.46 0.02 0.06 1.03 -1.13 0.00 0.00 175.30 175.74 1dv7 s ARG 5 N -2.03 3.56 0.32 3.89 3.00 -1.26 -5.02 118.95 121.41 1dv7 s ARG 5 Ca 0.52 -0.32 0.01 0.00 0.00 0.00 0.00 55.73 55.94 1dv7 s ARG 5 Cb -0.26 -3.08 0.55 0.00 0.00 0.00 0.00 34.95 32.16 1dv7 s ARG 5 CO 0.33 0.51 1.92 0.28 0.00 0.00 0.00 175.30 178.35 1dv7 h VAL 6 N 4.46 1.19 -0.03 3.52 2.07 -1.96 -3.11 116.25 122.40 1dv7 h VAL 6 Ca -0.45 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1dv7 h VAL 6 Cb 1.19 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1dv7 h VAL 6 CO 0.63 0.23 0.00 -0.90 0.02 0.00 0.00 177.57 177.54 1dv7 n ASP 7 N -4.35 0.34 -4.36 0.57 5.75 -1.26 -4.82 116.55 108.42 1dv7 n ASP 7 Ca 0.05 -1.37 -0.19 0.00 -0.01 0.00 0.00 54.79 53.27 1dv7 n ASP 7 Cb 0.14 -0.02 -0.10 0.00 -1.03 0.00 0.00 41.12 40.12 1dv7 n ASP 7 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1dv7 s VAL 8 N -1.97 1.65 0.36 2.12 -7.23 -1.18 -5.10 120.40 109.05 1dv7 s VAL 8 Ca 0.34 -2.18 -0.27 0.00 -1.81 0.00 0.00 61.98 58.06 1dv7 s VAL 8 Cb 0.16 -2.13 -0.12 0.00 0.56 0.00 0.00 36.38 34.85 1dv7 s VAL 8 CO 0.26 -0.53 1.27 1.15 -0.31 0.00 0.00 175.10 176.94 1dv7 n MET 9 N -0.41 2.05 -3.31 4.82 0.00 -1.26 -4.80 117.12 114.20 1dv7 n MET 9 Ca -0.07 0.72 -0.42 0.00 0.00 0.00 0.00 57.70 57.93 1dv7 n MET 9 Cb 0.61 -2.32 -0.09 0.00 0.00 0.00 0.00 33.22 31.43 1dv7 n MET 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1dv7 s ASP 10 N -0.37 6.23 -0.27 3.17 1.11 -1.26 -4.97 116.67 120.31 1dv7 s ASP 10 Ca 0.57 -0.33 -0.10 0.00 0.18 0.00 0.00 52.55 52.86 1dv7 s ASP 10 Cb -0.56 -2.23 -0.05 0.00 1.07 0.00 0.00 42.92 41.15 1dv7 s ASP 10 CO 0.61 -0.48 0.16 -0.69 1.18 0.00 0.00 175.17 175.95 1dv7 s VAL 11 N 2.21 5.10 0.22 -1.27 1.01 -1.26 -5.02 120.40 121.38 1dv7 s VAL 11 Ca 0.14 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.91 1dv7 s VAL 11 Cb -0.16 -3.42 -0.11 0.00 0.00 0.00 0.00 36.38 32.68 1dv7 s VAL 11 CO 0.13 0.27 1.65 -0.32 0.00 0.00 0.00 175.10 176.83 1dv7 s MET 12 N 1.71 4.15 -0.15 2.72 1.75 -1.26 -1.77 119.30 126.45 1dv7 s MET 12 Ca 0.07 2.53 0.00 0.00 -1.25 0.00 0.00 55.69 57.04 1dv7 s MET 12 Cb -0.16 -3.08 0.00 0.00 2.84 0.00 0.00 34.83 34.43 1dv7 s MET 12 CO 0.09 -0.68 0.00 0.09 -0.65 0.00 0.00 175.02 173.87 1dv7 n ASN 13 N 3.55 -5.74 -2.36 1.11 3.02 -1.26 -2.86 115.26 110.73 1dv7 n ASN 13 Ca 0.13 0.04 -0.15 0.00 -0.03 0.00 0.00 54.58 54.57 1dv7 n ASN 13 Cb 0.37 -3.36 -0.01 0.00 -0.61 0.00 0.00 39.78 36.16 1dv7 n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dv7 n ARG 14 N 0.46 -1.98 -4.21 3.52 1.74 -0.73 -4.95 116.66 110.51 1dv7 n ARG 14 Ca -0.01 0.76 -0.29 0.00 -0.77 0.00 0.00 57.85 57.54 1dv7 n ARG 14 Cb 0.47 -5.36 -0.17 0.00 -1.02 0.00 0.00 32.46 26.39 1dv7 n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1dv7 s LEU 15 N -5.65 1.62 -0.18 0.55 2.96 -1.13 -1.28 118.68 115.57 1dv7 s LEU 15 Ca 0.00 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 1dv7 s LEU 15 Cb 0.00 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 1dv7 s LEU 15 CO 0.00 -0.03 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.36 1dv7 s ILE 16 N 1.28 3.97 -0.22 6.68 1.01 0.41 -4.60 121.20 129.72 1dv7 s ILE 16 Ca -0.01 -0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.08 1dv7 s ILE 16 Cb -0.14 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 1dv7 s ILE 16 CO -0.06 0.45 0.85 -0.22 0.00 0.00 0.00 174.94 175.97 1dv7 s LEU 17 N 0.72 4.11 -0.73 2.97 2.96 -0.82 -1.02 118.68 126.87 1dv7 s LEU 17 Ca -0.01 1.11 -0.22 0.00 -0.22 0.00 0.00 54.13 54.79 1dv7 s LEU 17 Cb -0.14 -3.24 0.08 0.00 0.50 0.00 0.00 46.19 43.39 1dv7 s LEU 17 CO 0.02 -0.50 1.02 0.00 -1.32 0.00 0.00 176.35 175.57 1dv7 s ALA 18 N 2.71 3.14 -1.05 5.97 0.00 0.06 -0.41 121.76 132.17 1dv7 s ALA 18 Ca 0.37 -2.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.13 1dv7 s ALA 18 Cb -0.16 -3.93 0.14 0.00 0.00 0.00 0.00 23.12 19.17 1dv7 s ALA 18 CO 0.08 -2.86 1.28 1.41 0.00 0.00 0.00 175.76 175.67 1dv7 s MET 19 N 3.88 3.79 0.00 0.00 1.75 -0.48 -4.36 119.30 123.87 1dv7 s MET 19 Ca 0.25 -2.02 0.21 0.00 -1.25 0.00 0.00 55.69 52.89 1dv7 s MET 19 Cb -0.14 -5.03 0.70 0.00 2.84 0.00 0.00 34.83 33.20 1dv7 s MET 19 CO 0.06 -1.82 1.52 -0.25 -0.65 0.00 0.00 175.02 173.88 1dv7 n ASP 20 N 6.47 1.96 -4.77 1.11 8.00 -1.26 -4.56 116.55 123.50 1dv7 n ASP 20 Ca 0.30 -1.75 -0.40 0.00 0.71 0.00 0.00 54.79 53.65 1dv7 n ASP 20 Cb 0.47 -0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.44 1dv7 n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dv7 s LEU 21 N -1.58 4.24 0.00 0.64 1.43 -1.26 -4.80 118.68 117.35 1dv7 s LEU 21 Ca 0.33 2.65 0.24 0.00 -1.03 0.00 0.00 54.13 56.32 1dv7 s LEU 21 Cb 0.18 -3.87 0.28 0.00 0.03 0.00 0.00 46.19 42.81 1dv7 s LEU 21 CO 0.27 -0.80 1.26 0.23 0.23 0.00 0.00 176.35 177.54 1dv7 n MET 22 N 0.22 0.45 -3.96 1.70 2.81 -1.26 -4.46 117.12 112.62 1dv7 n MET 22 Ca 0.03 -0.32 -0.35 0.00 -1.81 0.00 0.00 57.70 55.25 1dv7 n MET 22 Cb 0.43 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.35 1dv7 n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1dv7 s ASN 23 N -2.77 5.69 0.19 7.83 3.84 -1.26 -4.62 114.94 123.84 1dv7 s ASN 23 Ca 0.15 0.09 -0.12 0.00 0.21 0.00 0.00 52.86 53.19 1dv7 s ASN 23 Cb 0.18 -1.98 0.19 0.00 -0.55 0.00 0.00 41.25 39.08 1dv7 s ASN 23 CO 0.67 0.17 1.78 -0.09 -2.79 0.00 0.00 177.10 176.83 1dv7 h ARG 24 N 6.76 0.47 -0.17 0.43 2.43 -1.93 0.10 114.38 122.48 1dv7 h ARG 24 Ca -0.37 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1dv7 h ARG 24 Cb 1.17 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1dv7 h ARG 24 CO 0.70 0.31 0.10 -0.44 -1.51 0.00 0.00 179.97 179.14 1dv7 h ASP 25 N 0.49 0.20 -0.45 -3.80 3.32 -1.99 -0.35 116.42 113.85 1dv7 h ASP 25 Ca 0.25 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1dv7 h ASP 25 Cb 0.21 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1dv7 h ASP 25 CO -0.20 0.18 0.05 0.44 -1.72 0.00 0.00 179.24 177.98 1dv7 h ASP 26 N 0.20 0.73 -0.31 6.45 3.32 -1.93 -0.31 116.42 124.58 1dv7 h ASP 26 Ca 0.06 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1dv7 h ASP 26 Cb 0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1dv7 h ASP 26 CO -0.01 0.82 0.18 0.00 -1.72 0.00 0.00 179.24 178.52 1dv7 h ALA 27 N 0.93 0.40 -0.31 3.45 0.00 -0.80 -0.52 119.26 122.41 1dv7 h ALA 27 Ca 0.13 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1dv7 h ALA 27 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dv7 h ALA 27 CO 0.01 -0.10 -0.31 -0.07 0.00 0.00 0.00 179.25 178.78 1dv7 h LEU 28 N 0.40 0.67 -0.15 0.00 3.38 -1.01 -1.97 115.31 116.63 1dv7 h LEU 28 Ca 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1dv7 h LEU 28 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1dv7 h LEU 28 CO -0.02 0.94 0.01 -0.09 0.09 0.00 0.00 178.44 179.37 1dv7 h ARG 29 N 0.56 0.26 -0.31 1.13 2.43 -0.76 -1.19 114.38 116.49 1dv7 h ARG 29 Ca 0.07 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1dv7 h ARG 29 Cb 0.81 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1dv7 h ARG 29 CO 0.07 0.47 -0.40 0.28 -1.51 0.00 0.00 179.97 178.88 1dv7 h VAL 30 N 0.01 1.29 -0.73 0.20 2.07 -1.13 -1.96 116.25 115.99 1dv7 h VAL 30 Ca 0.04 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.95 1dv7 h VAL 30 Cb 0.34 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1dv7 h VAL 30 CO 0.01 0.51 0.27 0.74 0.02 0.00 0.00 177.57 179.12 1dv7 h THR 31 N 0.60 1.25 -0.99 2.57 2.02 -1.31 -2.31 112.91 114.73 1dv7 h THR 31 Ca 0.05 -0.81 0.02 0.00 0.77 0.00 0.00 66.41 66.44 1dv7 h THR 31 Cb 0.94 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1dv7 h THR 31 CO 0.09 0.33 0.66 1.23 0.37 0.00 0.00 175.52 178.19 1dv7 h GLY 32 N 1.11 1.41 2.00 2.16 0.00 -0.83 -1.05 103.07 107.88 1dv7 h GLY 32 Ca 0.24 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1dv7 h GLY 32 CO -0.02 0.48 -0.05 0.83 0.00 0.00 0.00 176.54 177.79 1dv7 h GLU 33 N 1.32 0.00 -0.09 4.80 5.08 -0.80 -2.94 114.58 121.95 1dv7 h GLU 33 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1dv7 h GLU 33 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1dv7 h GLU 33 CO -0.09 0.05 0.00 1.33 -1.00 0.00 0.00 179.01 179.30 1dv7 n VAL 34 N -3.93 1.50 0.13 3.13 0.24 -0.76 -4.45 118.33 114.20 1dv7 n VAL 34 Ca -0.03 -1.57 0.15 0.00 -2.04 0.00 0.00 64.34 60.85 1dv7 n VAL 34 Cb 0.14 0.13 0.69 0.00 -1.47 0.00 0.00 33.84 33.33 1dv7 n VAL 34 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1dv7 h ARG 35 N 0.56 0.00 0.00 7.34 0.11 -1.03 -0.74 114.38 120.62 1dv7 h ARG 35 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dv7 h ARG 35 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 1dv7 h ARG 35 CO 0.03 0.00 0.00 -0.85 0.10 0.00 0.00 179.97 179.25 1dv7 n GLU 36 N -4.36 0.00 -0.00 0.08 0.28 -1.26 -3.35 120.64 112.02 1dv7 n GLU 36 Ca 0.04 0.11 0.10 0.00 -0.16 0.00 0.00 57.16 57.25 1dv7 n GLU 36 Cb 0.36 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.59 1dv7 n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1dv7 n TYR 37 N -1.51 0.00 -3.94 -1.84 4.02 -0.29 -5.01 117.16 108.60 1dv7 n TYR 37 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.86 1dv7 n TYR 37 Cb 0.26 -0.18 -0.09 0.00 -0.02 0.00 0.00 39.34 39.31 1dv7 n TYR 37 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1dv7 s ILE 38 N -3.15 0.15 0.00 -0.72 -5.25 -1.21 -4.70 121.20 106.31 1dv7 s ILE 38 Ca 0.02 -1.22 0.00 0.00 -0.99 0.00 0.00 60.65 58.46 1dv7 s ILE 38 Cb 0.15 -1.06 0.00 0.00 2.95 0.00 0.00 42.46 44.50 1dv7 s ILE 38 CO 0.86 -0.68 0.63 -0.90 -1.79 0.00 0.00 174.94 173.06 1dv7 n ASP 39 N 0.54 0.94 -3.85 4.36 5.75 -1.26 -4.83 116.55 118.20 1dv7 n ASP 39 Ca -0.18 -1.39 -0.21 0.00 -0.01 0.00 0.00 54.79 53.01 1dv7 n ASP 39 Cb 0.59 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.52 1dv7 n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1dv7 s THR 40 N -0.39 0.47 -0.03 2.12 2.01 -1.26 -0.27 115.64 118.29 1dv7 s THR 40 Ca 0.00 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.00 1dv7 s THR 40 Cb 0.00 -0.54 -0.00 0.00 0.01 0.00 0.00 72.50 71.97 1dv7 s THR 40 CO 0.00 0.23 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.32 1dv7 s VAL 41 N 1.22 1.24 -0.20 3.82 1.01 -0.17 -1.93 120.40 125.38 1dv7 s VAL 41 Ca -0.06 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 1dv7 s VAL 41 Cb -0.14 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1dv7 s VAL 41 CO -0.02 0.36 0.07 -0.75 0.00 0.00 0.00 175.10 174.76 1dv7 s LYS 42 N -0.06 3.89 0.00 2.72 2.20 0.45 -1.27 119.74 127.67 1dv7 s LYS 42 Ca -0.01 -0.38 0.08 0.00 -0.36 0.00 0.00 55.97 55.31 1dv7 s LYS 42 Cb -0.09 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1dv7 s LYS 42 CO 0.01 0.13 -0.26 0.42 -0.36 0.00 0.00 175.35 175.29 1dv7 s ILE 43 N 0.77 2.07 0.23 5.43 -1.09 -0.41 -1.39 121.20 126.81 1dv7 s ILE 43 Ca 0.04 -1.21 0.00 0.00 -2.23 0.00 0.00 60.65 57.25 1dv7 s ILE 43 Cb -0.13 -1.73 0.00 0.00 -1.58 0.00 0.00 42.46 39.01 1dv7 s ILE 43 CO 0.02 0.50 0.02 0.61 -1.23 0.00 0.00 174.94 174.86 1dv7 n GLY 44 N 2.20 3.81 0.31 6.18 0.00 -1.26 -0.19 105.19 116.23 1dv7 n GLY 44 Ca -0.16 -2.28 -0.00 0.00 0.00 0.00 0.00 46.02 43.58 1dv7 n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1dv7 h TYR 45 N 1.05 0.75 -0.57 1.61 0.99 -1.96 -2.78 116.97 116.06 1dv7 h TYR 45 Ca -0.18 -0.04 0.08 0.00 2.00 0.00 0.00 58.73 60.60 1dv7 h TYR 45 Cb 0.56 -0.23 -0.07 0.00 1.00 0.00 0.00 36.73 37.99 1dv7 h TYR 45 CO 0.00 0.58 0.21 -1.35 -0.00 0.00 0.00 178.16 177.60 1dv7 h PRO 46 N 0.74 0.38 -0.06 4.88 0.11 -1.96 0.24 132.00 136.34 1dv7 h PRO 46 Ca 0.18 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 1dv7 h PRO 46 Cb 0.15 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1dv7 h PRO 46 CO -0.02 0.25 -0.06 1.25 -0.21 0.00 0.00 178.00 179.22 1dv7 h LEU 47 N 0.40 0.15 -0.74 2.35 5.85 -1.76 -2.31 115.31 119.25 1dv7 h LEU 47 Ca 0.28 -0.49 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 1dv7 h LEU 47 Cb 0.33 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1dv7 h LEU 47 CO -0.28 0.62 0.11 0.58 -0.34 0.00 0.00 178.44 179.13 1dv7 h VAL 48 N -0.30 1.26 -0.18 1.05 2.07 -1.21 0.15 116.25 119.08 1dv7 h VAL 48 Ca 0.01 -1.02 -0.14 0.00 0.82 0.00 0.00 66.70 66.37 1dv7 h VAL 48 Cb 0.58 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1dv7 h VAL 48 CO 0.02 0.38 -0.49 -0.07 0.02 0.00 0.00 177.57 177.43 1dv7 h LEU 49 N 1.01 0.51 -0.36 2.57 3.38 -0.59 0.20 115.31 122.04 1dv7 h LEU 49 Ca 0.20 -0.25 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 1dv7 h LEU 49 Cb 0.42 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1dv7 h LEU 49 CO 0.01 0.92 -0.78 0.28 0.09 0.00 0.00 178.44 178.95 1dv7 h SER 50 N 0.37 0.44 0.00 -0.43 0.02 -1.13 -3.38 113.55 109.45 1dv7 h SER 50 Ca 0.02 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1dv7 h SER 50 Cb 0.99 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1dv7 h SER 50 CO 0.09 1.06 -0.35 -0.62 -1.14 0.00 0.00 176.83 175.88 1dv7 n GLU 51 N -3.80 4.78 0.00 3.45 -0.58 0.01 -5.04 120.64 119.46 1dv7 n GLU 51 Ca -0.04 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1dv7 n GLU 51 Cb 0.74 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.83 1dv7 n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dv7 n GLY 52 N 1.24 2.26 0.16 0.62 0.00 0.72 -4.74 105.19 105.44 1dv7 n GLY 52 Ca 0.01 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.40 1dv7 n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dv7 h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.93 -2.38 114.93 115.08 1dv7 h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dv7 h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1dv7 h MET 53 CO 0.00 0.00 0.00 -0.44 1.06 0.00 0.00 176.91 177.53 1dv7 h ASP 54 N 0.00 0.00 0.40 1.22 3.32 -1.92 -1.89 116.42 117.55 1dv7 h ASP 54 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1dv7 h ASP 54 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1dv7 h ASP 54 CO 0.00 0.00 -0.13 -0.29 -1.72 0.00 0.00 179.24 177.10 1dv7 h ILE 55 N 0.00 0.58 0.05 0.35 6.09 -1.72 -2.22 117.51 120.65 1dv7 h ILE 55 Ca 0.00 -0.58 -0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1dv7 h ILE 55 Cb 0.12 1.37 0.00 0.00 0.47 0.00 0.00 36.82 38.78 1dv7 h ILE 55 CO 0.00 0.13 -0.02 0.40 -3.07 0.00 0.00 178.15 175.58 1dv7 h ILE 56 N 0.00 1.12 -0.26 2.19 2.04 -1.59 -1.72 117.51 119.29 1dv7 h ILE 56 Ca -0.00 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 1dv7 h ILE 56 Cb 0.36 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1dv7 h ILE 56 CO 0.02 0.14 -0.11 0.00 0.00 0.00 0.00 178.15 178.20 1dv7 h ALA 57 N 0.63 1.33 -0.80 1.87 0.00 -1.57 -2.24 119.26 118.48 1dv7 h ALA 57 Ca -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1dv7 h ALA 57 Cb 0.28 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1dv7 h ALA 57 CO 0.01 0.45 0.47 1.49 0.00 0.00 0.00 179.25 181.67 1dv7 h GLU 58 N 0.40 1.09 -0.26 0.00 4.81 -1.10 -1.27 114.58 118.25 1dv7 h GLU 58 Ca 0.08 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1dv7 h GLU 58 Cb 0.44 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1dv7 h GLU 58 CO 0.02 0.78 0.05 0.74 -0.73 0.00 0.00 179.01 179.87 1dv7 h PHE 59 N 1.09 0.45 -0.98 0.92 -1.00 -0.85 -0.52 116.94 116.05 1dv7 h PHE 59 Ca 0.28 -0.06 0.04 0.00 2.81 0.00 0.00 57.97 61.05 1dv7 h PHE 59 Cb -0.02 -0.12 -0.06 0.00 3.61 0.00 0.00 35.95 39.36 1dv7 h PHE 59 CO -0.00 0.52 0.64 0.00 -1.61 0.00 0.00 178.31 177.86 1dv7 h ARG 60 N 0.24 1.19 0.08 1.51 3.08 -1.15 -0.90 114.38 118.43 1dv7 h ARG 60 Ca 0.08 -0.07 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1dv7 h ARG 60 Cb 0.31 -0.27 0.02 0.00 0.08 0.00 0.00 29.97 30.12 1dv7 h ARG 60 CO 0.00 0.79 -0.97 -0.22 -1.07 0.00 0.00 179.97 178.50 1dv7 h LYS 61 N 1.22 0.51 0.00 0.04 3.64 -1.11 0.11 116.57 120.98 1dv7 h LYS 61 Ca 0.40 -0.66 -0.11 0.00 -1.27 0.00 0.00 60.65 59.01 1dv7 h LYS 61 Cb 0.03 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1dv7 h LYS 61 CO -0.13 1.27 -0.52 0.00 -2.27 0.00 0.00 179.45 177.80 1dv7 h ARG 62 N 0.05 0.00 -0.00 1.90 3.08 -0.98 -3.34 114.38 115.09 1dv7 h ARG 62 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1dv7 h ARG 62 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.73 1dv7 h ARG 62 CO 0.19 0.52 -0.07 1.19 -1.07 0.00 0.00 179.97 180.72 1dv7 n PHE 63 N -3.61 0.00 -1.63 3.04 3.01 -0.35 -5.00 117.46 112.92 1dv7 n PHE 63 Ca -0.00 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.31 1dv7 n PHE 63 Cb 0.59 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.01 1dv7 n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dv7 n GLY 64 N 0.82 1.13 3.95 1.37 0.00 0.39 -4.99 105.19 107.87 1dv7 n GLY 64 Ca 0.01 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1dv7 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv7 s ARG 66 N -4.52 4.31 -0.14 0.00 3.52 0.63 -4.45 118.95 118.31 1dv7 s ARG 66 Ca 0.47 0.90 0.02 0.00 -0.13 0.00 0.00 55.73 56.99 1dv7 s ARG 66 Cb -0.10 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 1dv7 s ARG 66 CO 0.38 0.49 -0.19 0.42 -0.81 0.00 0.00 175.30 175.59 1dv7 s ILE 67 N -1.34 2.38 -0.25 4.11 -1.09 -1.26 -1.00 121.20 122.75 1dv7 s ILE 67 Ca 0.38 -0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 57.85 1dv7 s ILE 67 Cb -0.19 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.70 1dv7 s ILE 67 CO 0.22 0.54 0.06 -0.63 -1.23 0.00 0.00 174.94 173.90 1dv7 s ILE 68 N 0.68 4.22 -0.47 2.92 1.01 -0.39 -1.12 121.20 128.04 1dv7 s ILE 68 Ca -0.09 -0.24 -0.25 0.00 0.00 0.00 0.00 60.65 60.07 1dv7 s ILE 68 Cb -0.16 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.35 1dv7 s ILE 68 CO 0.02 0.32 0.88 0.00 0.00 0.00 0.00 174.94 176.16 1dv7 s ALA 69 N 1.60 3.24 -1.26 9.38 0.00 0.31 -1.29 121.76 133.75 1dv7 s ALA 69 Ca 0.06 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 50.97 1dv7 s ALA 69 Cb -0.15 -3.60 0.15 0.00 0.00 0.00 0.00 23.12 19.52 1dv7 s ALA 69 CO 0.03 -2.06 1.64 -3.47 0.00 0.00 0.00 175.76 171.90 1dv7 n ASP 70 N 7.06 5.08 -0.69 0.00 -0.08 0.74 -1.15 116.55 127.52 1dv7 n ASP 70 Ca 0.04 -3.00 0.10 0.00 -1.51 0.00 0.00 54.79 50.42 1dv7 n ASP 70 Cb 0.48 -1.57 0.06 0.00 2.34 0.00 0.00 41.12 42.43 1dv7 n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1dv7 n PHE 71 N 5.51 0.00 -4.07 -0.67 0.99 -1.25 -4.21 117.46 113.76 1dv7 n PHE 71 Ca 0.40 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.45 1dv7 n PHE 71 Cb 0.41 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.89 1dv7 n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1dv7 n LYS 72 N 0.78 -0.40 -1.68 -1.08 5.02 -0.57 -4.73 118.16 115.49 1dv7 n LYS 72 Ca 0.10 0.01 -0.45 0.00 -2.02 0.00 0.00 58.31 55.95 1dv7 n LYS 72 Cb 0.46 -2.29 -0.04 0.00 -0.02 0.00 0.00 35.03 33.14 1dv7 n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1dv7 n VAL 73 N -4.59 0.32 -2.71 -0.18 0.31 -0.94 -4.41 118.33 106.14 1dv7 n VAL 73 Ca -0.14 -0.06 -0.09 0.00 -0.01 0.00 0.00 64.34 64.05 1dv7 n VAL 73 Cb 0.53 -1.86 0.06 0.00 -0.91 0.00 0.00 33.84 31.65 1dv7 n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dv7 n ALA 74 N 5.28 2.45 -4.10 3.52 0.00 -1.26 -1.09 120.51 125.30 1dv7 n ALA 74 Ca 0.19 -2.47 -0.06 0.00 0.00 0.00 0.00 53.44 51.10 1dv7 n ALA 74 Cb 0.32 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 1dv7 n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dv7 n ASP 75 N -0.20 2.15 -4.77 0.00 -0.08 -1.26 -4.97 116.55 107.42 1dv7 n ASP 75 Ca 0.06 -1.41 -0.31 0.00 -1.51 0.00 0.00 54.79 51.62 1dv7 n ASP 75 Cb 0.82 0.08 0.09 0.00 2.34 0.00 0.00 41.12 44.44 1dv7 n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1dv7 s ILE 76 N -1.38 3.32 0.20 5.18 -4.36 -1.26 -4.72 121.20 118.17 1dv7 s ILE 76 Ca 0.00 0.43 -0.13 0.00 -0.26 0.00 0.00 60.65 60.69 1dv7 s ILE 76 Cb 0.00 -2.99 0.18 0.00 1.25 0.00 0.00 42.46 40.90 1dv7 s ILE 76 CO 0.00 -0.56 1.66 -0.65 0.24 0.00 0.00 174.94 175.63 1dv7 h PRO 77 N -1.12 0.07 -0.49 0.37 0.11 -1.87 -0.24 132.00 128.82 1dv7 h PRO 77 Ca -0.45 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1dv7 h PRO 77 Cb 1.24 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1dv7 h PRO 77 CO 0.54 0.05 0.06 1.49 -0.21 0.00 0.00 178.00 179.92 1dv7 h GLU 78 N 0.07 0.78 -0.10 1.05 4.81 -1.94 -1.08 114.58 118.17 1dv7 h GLU 78 Ca 0.29 -0.18 -0.22 0.00 -0.13 0.00 0.00 59.36 59.12 1dv7 h GLU 78 Cb 0.46 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.74 1dv7 h GLU 78 CO -0.52 0.75 -0.82 1.15 -0.73 0.00 0.00 179.01 178.85 1dv7 h THR 79 N 0.74 1.31 -0.96 0.32 2.02 -1.83 -2.79 112.91 111.73 1dv7 h THR 79 Ca 0.16 -2.09 0.02 0.00 0.77 0.00 0.00 66.41 65.26 1dv7 h THR 79 Cb 0.37 2.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.83 1dv7 h THR 79 CO 0.01 0.65 0.63 0.78 0.37 0.00 0.00 175.52 177.96 1dv7 h ASN 80 N 0.43 1.09 -0.46 4.18 4.21 -0.66 -0.35 115.58 124.02 1dv7 h ASN 80 Ca -0.06 -0.02 0.04 0.00 1.21 0.00 0.00 56.30 57.46 1dv7 h ASN 80 Cb 1.44 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 38.33 1dv7 h ASN 80 CO 0.16 0.78 0.24 -0.33 -1.29 0.00 0.00 177.43 176.98 1dv7 h GLU 81 N 1.28 0.46 -0.40 0.81 5.08 -1.12 -0.68 114.58 120.00 1dv7 h GLU 81 Ca 0.36 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.57 1dv7 h GLU 81 Cb -0.11 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1dv7 h GLU 81 CO -0.09 0.30 -0.25 0.87 -1.00 0.00 0.00 179.01 178.84 1dv7 h LYS 82 N 0.47 0.83 -0.42 2.33 1.57 -1.09 -0.44 116.57 119.81 1dv7 h LYS 82 Ca 0.20 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1dv7 h LYS 82 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1dv7 h LYS 82 CO -0.13 0.99 0.11 0.82 -0.57 0.00 0.00 179.45 180.67 1dv7 h ILE 83 N 0.72 1.23 -0.42 1.86 2.04 -0.79 -1.31 117.51 120.83 1dv7 h ILE 83 Ca 0.09 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 1dv7 h ILE 83 Cb 0.79 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1dv7 h ILE 83 CO 0.07 0.27 0.09 0.00 0.00 0.00 0.00 178.15 178.57 1dv7 h ARG 85 N 0.55 0.83 -0.68 0.00 2.43 -0.91 0.20 114.38 116.80 1dv7 h ARG 85 Ca 0.13 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1dv7 h ARG 85 Cb 0.34 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1dv7 h ARG 85 CO 0.00 0.65 0.18 0.00 -1.51 0.00 0.00 179.97 179.30 1dv7 h ALA 86 N 1.13 1.03 -0.38 2.80 0.00 -1.08 0.32 119.26 123.09 1dv7 h ALA 86 Ca 0.20 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1dv7 h ALA 86 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1dv7 h ALA 86 CO -0.03 0.64 -0.08 1.15 0.00 0.00 0.00 179.25 180.93 1dv7 h THR 87 N 1.02 1.27 -0.08 0.00 2.02 -0.80 -1.85 112.91 114.49 1dv7 h THR 87 Ca 0.22 -1.15 -0.15 0.00 0.77 0.00 0.00 66.41 66.10 1dv7 h THR 87 Cb 0.34 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1dv7 h THR 87 CO -0.00 0.38 -0.61 -0.26 0.37 0.00 0.00 175.52 175.40 1dv7 h PHE 88 N 0.52 0.37 -0.26 3.16 0.04 -0.82 -2.65 116.94 117.30 1dv7 h PHE 88 Ca 0.10 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1dv7 h PHE 88 Cb 0.59 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1dv7 h PHE 88 CO 0.05 0.82 -0.02 -0.22 -0.60 0.00 0.00 178.31 178.34 1dv7 h LYS 89 N 0.21 0.40 0.00 1.51 3.64 -0.75 -0.14 116.57 121.44 1dv7 h LYS 89 Ca -0.01 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1dv7 h LYS 89 Cb 1.13 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1dv7 h LYS 89 CO 0.10 0.44 0.00 0.00 -2.27 0.00 0.00 179.45 177.72 1dv7 n ALA 90 N -2.48 2.46 0.00 5.00 0.00 -0.71 -4.88 120.51 119.90 1dv7 n ALA 90 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1dv7 n ALA 90 Cb 0.23 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1dv7 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv7 n GLY 91 N 0.64 0.53 3.77 0.00 0.00 -0.06 -3.65 105.19 106.42 1dv7 n GLY 91 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1dv7 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv7 s ALA 92 N -2.00 3.63 0.12 4.61 0.00 -1.03 -4.85 121.76 122.25 1dv7 s ALA 92 Ca 0.00 1.55 0.08 0.00 0.00 0.00 0.00 51.96 53.59 1dv7 s ALA 92 Cb 0.00 -3.61 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 1dv7 s ALA 92 CO 0.00 -1.00 1.32 -0.44 0.00 0.00 0.00 175.76 175.65 1dv7 h ASP 93 N 3.77 0.00 -5.14 0.00 3.32 -1.48 -3.43 116.42 113.47 1dv7 h ASP 93 Ca -0.49 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 1dv7 h ASP 93 Cb 1.23 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.66 1dv7 h ASP 93 CO 0.70 0.93 -0.13 0.00 -1.72 0.00 0.00 179.24 179.03 1dv7 s ALA 94 N -2.82 -0.63 0.01 3.45 0.00 -1.00 -2.00 121.76 118.78 1dv7 s ALA 94 Ca 0.01 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1dv7 s ALA 94 Cb 0.10 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 1dv7 s ALA 94 CO 0.81 -0.69 -0.04 -1.50 0.00 0.00 0.00 175.76 174.33 1dv7 s ILE 95 N -3.88 0.30 -0.20 0.00 2.07 -0.62 -0.53 121.20 118.34 1dv7 s ILE 95 Ca 0.09 -0.51 -0.11 0.00 -1.41 0.00 0.00 60.65 58.71 1dv7 s ILE 95 Cb 0.01 -0.32 -0.05 0.00 0.13 0.00 0.00 42.46 42.23 1dv7 s ILE 95 CO -0.05 -0.14 0.18 -0.63 -1.91 0.00 0.00 174.94 172.38 1dv7 s ILE 96 N -0.65 5.37 -0.04 2.00 1.01 -0.30 -0.54 121.20 128.04 1dv7 s ILE 96 Ca -0.05 0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.93 1dv7 s ILE 96 Cb -0.05 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 1dv7 s ILE 96 CO -0.00 0.39 -0.19 0.54 0.00 0.00 0.00 174.94 175.68 1dv7 s VAL 97 N 0.63 1.59 0.53 2.92 0.11 0.10 -1.52 120.40 124.76 1dv7 s VAL 97 Ca 0.10 -0.81 -0.19 0.00 -2.93 0.00 0.00 61.98 58.15 1dv7 s VAL 97 Cb -0.12 -1.35 -0.06 0.00 -1.53 0.00 0.00 36.38 33.31 1dv7 s VAL 97 CO 0.01 0.45 1.07 -1.00 -3.33 0.00 0.00 175.10 172.31 1dv7 s HIS 98 N -0.07 2.88 -0.19 1.54 3.76 -0.25 -1.12 115.29 121.83 1dv7 s HIS 98 Ca -0.02 1.55 0.19 0.00 -0.15 0.00 0.00 55.06 56.63 1dv7 s HIS 98 Cb -0.11 -3.13 -0.28 0.00 1.11 0.00 0.00 32.58 30.17 1dv7 s HIS 98 CO 0.02 -1.15 0.49 0.41 -0.85 0.00 0.00 174.74 173.66 1dv7 n GLY 99 N -0.27 -0.84 0.29 -2.22 0.00 -1.25 -4.55 105.19 96.34 1dv7 n GLY 99 Ca 0.10 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.76 1dv7 n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1dv7 h PHE 100 N 0.00 0.00 0.00 1.61 -5.15 -1.93 -0.15 116.94 111.32 1dv7 h PHE 100 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1dv7 h PHE 100 Cb 0.78 -0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.95 1dv7 h PHE 100 CO 0.00 0.00 0.00 -2.30 -2.00 0.00 0.00 178.31 174.01 1dv7 n PRO 101 N -4.51 0.55 0.00 6.09 -0.02 -1.26 -4.97 135.00 130.89 1dv7 n PRO 101 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1dv7 n PRO 101 Cb 0.20 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1dv7 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dv7 n GLY 102 N 0.10 1.02 0.28 -1.23 0.00 -0.07 -4.58 105.19 100.71 1dv7 n GLY 102 Ca 0.11 -2.07 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 1dv7 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv7 h ALA 103 N 0.00 0.68 -0.22 4.61 0.00 -1.93 -2.55 119.26 119.85 1dv7 h ALA 103 Ca 0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1dv7 h ALA 103 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1dv7 h ALA 103 CO 0.00 0.64 -0.21 0.38 0.00 0.00 0.00 179.25 180.06 1dv7 h ASP 104 N 0.84 0.39 -0.27 0.00 3.04 -1.99 0.77 116.42 119.20 1dv7 h ASP 104 Ca 0.12 -0.12 -0.11 0.00 -3.24 0.00 0.00 57.03 53.69 1dv7 h ASP 104 Cb 0.74 -0.11 -0.02 0.00 -1.04 0.00 0.00 39.33 38.91 1dv7 h ASP 104 CO 0.06 0.61 -0.20 0.28 -2.04 0.00 0.00 179.24 177.96 1dv7 h SER 105 N 0.36 0.73 -0.17 4.15 0.02 -1.77 -1.63 113.55 115.24 1dv7 h SER 105 Ca 0.06 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 1dv7 h SER 105 Cb 0.57 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1dv7 h SER 105 CO 0.04 0.92 -0.32 0.58 -1.14 0.00 0.00 176.83 176.91 1dv7 h VAL 106 N 0.64 1.35 -0.91 2.27 2.07 -1.01 -3.22 116.25 117.44 1dv7 h VAL 106 Ca 0.10 -1.57 0.07 0.00 0.82 0.00 0.00 66.70 66.12 1dv7 h VAL 106 Cb 0.68 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 1dv7 h VAL 106 CO 0.05 0.47 0.59 -0.09 0.02 0.00 0.00 177.57 178.62 1dv7 h ARG 107 N 0.15 0.99 -0.80 1.57 2.43 -0.69 -0.95 114.38 117.08 1dv7 h ARG 107 Ca 0.01 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1dv7 h ARG 107 Cb 0.92 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 1dv7 h ARG 107 CO 0.07 0.66 0.52 0.00 -1.51 0.00 0.00 179.97 179.71 1dv7 h ALA 108 N 1.51 1.61 -0.11 2.80 0.00 -1.31 0.46 119.26 124.22 1dv7 h ALA 108 Ca 0.40 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 1dv7 h ALA 108 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dv7 h ALA 108 CO -0.15 0.28 -0.36 0.00 0.00 0.00 0.00 179.25 179.01 1dv7 h LEU 110 N 0.02 1.01 -0.46 0.00 3.38 -0.61 -1.73 115.31 116.93 1dv7 h LEU 110 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dv7 h LEU 110 Cb 0.99 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1dv7 h LEU 110 CO 0.08 0.68 0.30 0.78 0.09 0.00 0.00 178.44 180.36 1dv7 h ASN 111 N 1.16 0.53 -0.49 -0.43 2.35 -0.89 -0.64 115.58 117.17 1dv7 h ASN 111 Ca 0.39 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.99 1dv7 h ASN 111 Cb 0.08 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1dv7 h ASN 111 CO -0.13 0.40 -0.20 0.58 -1.65 0.00 0.00 177.43 176.42 1dv7 h VAL 112 N 0.62 1.27 -0.70 2.81 2.07 -1.34 -1.64 116.25 119.34 1dv7 h VAL 112 Ca 0.17 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 1dv7 h VAL 112 Cb -0.05 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1dv7 h VAL 112 CO -0.03 0.48 0.32 0.00 0.02 0.00 0.00 177.57 178.35 1dv7 h ALA 113 N 0.88 0.90 -0.57 1.67 0.00 -1.16 -0.19 119.26 120.79 1dv7 h ALA 113 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1dv7 h ALA 113 Cb 0.79 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1dv7 h ALA 113 CO 0.07 0.48 0.16 1.49 0.00 0.00 0.00 179.25 181.44 1dv7 h GLU 114 N 0.98 0.90 -0.75 0.00 4.81 -0.96 0.38 114.58 119.93 1dv7 h GLU 114 Ca 0.24 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1dv7 h GLU 114 Cb 0.14 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1dv7 h GLU 114 CO -0.03 0.83 0.29 1.49 -0.73 0.00 0.00 179.01 180.86 1dv7 h GLU 115 N 0.81 1.13 -0.08 1.92 4.81 -0.87 -3.11 114.58 119.18 1dv7 h GLU 115 Ca 0.18 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1dv7 h GLU 115 Cb 0.32 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1dv7 h GLU 115 CO -0.00 0.92 0.00 -1.33 -0.73 0.00 0.00 179.01 177.87 1dv7 n MET 116 N -4.28 2.11 -2.64 1.92 2.81 -0.12 -4.96 117.12 111.95 1dv7 n MET 116 Ca 0.07 -1.62 -0.12 0.00 -1.81 0.00 0.00 57.70 54.22 1dv7 n MET 116 Cb 0.19 -1.47 0.02 0.00 -0.71 0.00 0.00 33.22 31.25 1dv7 n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dv7 n GLY 117 N 1.30 0.04 1.19 3.03 0.00 -0.06 -5.05 105.19 105.64 1dv7 n GLY 117 Ca 0.16 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1dv7 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dv7 n ARG 118 N -2.46 1.56 -4.25 1.61 5.12 -0.14 -5.04 116.66 113.07 1dv7 n ARG 118 Ca -0.06 -1.19 -0.22 0.00 -1.93 0.00 0.00 57.85 54.45 1dv7 n ARG 118 Cb 0.57 0.30 -0.12 0.00 -1.16 0.00 0.00 32.46 32.04 1dv7 n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1dv7 s GLU 119 N -2.61 1.04 -0.13 5.56 0.41 -0.85 -4.47 118.70 117.65 1dv7 s GLU 119 Ca 0.01 -1.12 -0.00 0.00 -0.41 0.00 0.00 54.97 53.45 1dv7 s GLU 119 Cb -0.00 -1.20 -0.02 0.00 -1.78 0.00 0.00 34.13 31.13 1dv7 s GLU 119 CO 0.01 0.27 -0.11 0.08 -0.49 0.00 0.00 175.26 175.02 1dv7 s VAL 120 N -1.30 3.24 -0.18 2.63 1.01 -1.26 -1.59 120.40 122.95 1dv7 s VAL 120 Ca 0.05 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1dv7 s VAL 120 Cb -0.09 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1dv7 s VAL 120 CO 0.04 0.53 0.05 -0.36 0.00 0.00 0.00 175.10 175.35 1dv7 s PHE 121 N 0.22 3.20 -0.18 5.22 0.40 0.29 -4.12 117.98 123.01 1dv7 s PHE 121 Ca -0.07 -0.02 -0.17 0.00 -0.60 0.00 0.00 56.93 56.07 1dv7 s PHE 121 Cb -0.15 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 1dv7 s PHE 121 CO 0.05 0.09 0.45 -1.17 0.70 0.00 0.00 175.22 175.33 1dv7 s LEU 122 N 0.46 4.19 -0.43 -0.37 2.96 -0.17 -0.72 118.68 124.59 1dv7 s LEU 122 Ca 0.02 0.64 -0.25 0.00 -0.22 0.00 0.00 54.13 54.32 1dv7 s LEU 122 Cb -0.13 -2.61 0.02 0.00 0.50 0.00 0.00 46.19 43.97 1dv7 s LEU 122 CO 0.01 -0.08 0.89 -0.22 -1.32 0.00 0.00 176.35 175.62 1dv7 s LEU 123 N 1.21 4.06 0.11 -0.68 2.96 -0.27 -0.89 118.68 125.18 1dv7 s LEU 123 Ca 0.22 0.18 0.19 0.00 -0.22 0.00 0.00 54.13 54.50 1dv7 s LEU 123 Cb -0.15 -3.15 -0.09 0.00 0.50 0.00 0.00 46.19 43.30 1dv7 s LEU 123 CO 0.09 -0.96 0.90 0.35 -1.32 0.00 0.00 176.35 175.41 1dv7 n THR 124 N 6.24 0.98 -3.53 3.68 -2.24 -0.59 -3.86 114.28 114.96 1dv7 n THR 124 Ca 0.05 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 1dv7 n THR 124 Cb 0.48 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 1dv7 n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1dv7 s GLU 125 N -3.09 1.12 0.24 -0.78 2.12 -1.26 -4.28 118.70 112.78 1dv7 s GLU 125 Ca -0.02 -0.47 0.06 0.00 0.36 0.00 0.00 54.97 54.90 1dv7 s GLU 125 Cb 0.09 0.48 -0.05 0.00 0.26 0.00 0.00 34.13 34.91 1dv7 s GLU 125 CO 0.80 -0.50 -0.06 -1.64 -0.54 0.00 0.00 175.26 173.33 1dv7 s MET 126 N -3.45 1.39 0.00 4.30 -1.94 -1.26 -4.42 119.30 113.92 1dv7 s MET 126 Ca 0.05 -1.68 0.05 0.00 -1.71 0.00 0.00 55.69 52.40 1dv7 s MET 126 Cb -0.01 -0.91 0.08 0.00 2.01 0.00 0.00 34.83 35.99 1dv7 s MET 126 CO -0.08 0.02 0.85 0.43 -0.01 0.00 0.00 175.02 176.23 1dv7 n SER 127 N -0.46 1.84 -4.79 3.03 7.64 -1.26 -4.82 113.62 114.81 1dv7 n SER 127 Ca -0.06 -1.53 -0.32 0.00 1.01 0.00 0.00 58.87 57.96 1dv7 n SER 127 Cb 0.63 -0.04 0.04 0.00 -1.01 0.00 0.00 64.21 63.83 1dv7 n SER 127 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1dv7 s HIS 128 N -0.66 2.82 0.29 1.43 -3.43 -1.26 -4.92 115.29 109.56 1dv7 s HIS 128 Ca 0.08 1.52 0.04 0.00 -0.80 0.00 0.00 55.06 55.90 1dv7 s HIS 128 Cb 0.05 -3.04 0.72 0.00 -1.43 0.00 0.00 32.58 28.88 1dv7 s HIS 128 CO 0.07 -1.44 1.72 -1.35 -2.00 0.00 0.00 174.74 171.75 1dv7 h PRO 129 N -0.17 0.50 0.00 -0.38 0.11 -2.05 -0.62 132.00 129.39 1dv7 h PRO 129 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1dv7 h PRO 129 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dv7 h PRO 129 CO 0.55 0.33 0.00 0.78 -0.21 0.00 0.00 178.00 179.45 1dv7 h GLY 130 N 0.52 0.00 2.00 -0.55 0.00 -1.99 -2.47 103.07 100.59 1dv7 h GLY 130 Ca 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.88 1dv7 h GLY 130 CO -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.05 1dv7 h ALA 131 N 2.02 1.08 0.00 3.60 0.00 -1.42 -1.98 119.26 122.57 1dv7 h ALA 131 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1dv7 h ALA 131 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dv7 h ALA 131 CO 0.00 0.03 -0.17 0.93 0.00 0.00 0.00 179.25 180.04 1dv7 h GLU 132 N 0.00 0.00 -0.27 0.00 4.39 -1.63 0.28 114.58 117.35 1dv7 h GLU 132 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1dv7 h GLU 132 Cb 0.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1dv7 h GLU 132 CO 0.00 0.17 0.12 1.98 -1.16 0.00 0.00 179.01 180.12 1dv7 h MET 133 N 0.00 0.39 0.00 2.33 4.05 -1.59 -3.41 114.93 116.69 1dv7 h MET 133 Ca -0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1dv7 h MET 133 Cb 0.39 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1dv7 h MET 133 CO 0.02 0.40 -0.11 1.19 0.23 0.00 0.00 176.91 178.64 1dv7 n PHE 134 N -4.79 0.00 -0.12 1.39 3.01 -1.23 -4.90 117.46 110.82 1dv7 n PHE 134 Ca -0.03 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.31 1dv7 n PHE 134 Cb 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.56 1dv7 n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1dv7 h ILE 135 N 0.00 1.28 -0.54 4.37 2.04 -1.63 -3.05 117.51 119.99 1dv7 h ILE 135 Ca 0.00 -1.32 0.01 0.00 1.00 0.00 0.00 64.86 64.54 1dv7 h ILE 135 Cb 0.11 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1dv7 h ILE 135 CO 0.00 0.44 0.35 1.56 0.00 0.00 0.00 178.15 180.50 1dv7 h GLN 136 N 0.56 0.70 0.00 2.37 7.50 -1.21 -1.87 115.11 123.17 1dv7 h GLN 136 Ca 0.08 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1dv7 h GLN 136 Cb 0.74 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.11 1dv7 h GLN 136 CO 0.06 0.46 0.00 0.41 -1.50 0.00 0.00 178.83 178.26 1dv7 n GLY 137 N -1.24 -1.25 0.12 3.46 0.00 -1.21 -2.61 105.19 102.45 1dv7 n GLY 137 Ca 0.03 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1dv7 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv7 n ALA 138 N -1.78 3.88 -0.00 4.61 0.00 -0.90 -4.72 120.51 121.61 1dv7 n ALA 138 Ca 0.02 -0.49 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 1dv7 n ALA 138 Cb 0.21 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 1dv7 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dv7 h ALA 139 N 2.53 -0.07 -0.80 0.00 0.00 -1.10 0.45 119.26 120.27 1dv7 h ALA 139 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1dv7 h ALA 139 Cb 0.45 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1dv7 h ALA 139 CO 0.00 -0.60 0.38 -0.44 0.00 0.00 0.00 179.25 178.59 1dv7 h ASP 140 N -0.19 1.04 -0.20 0.00 3.32 -1.84 0.12 116.42 118.67 1dv7 h ASP 140 Ca 0.09 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1dv7 h ASP 140 Cb 0.33 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1dv7 h ASP 140 CO -0.24 0.88 -0.34 -0.08 -1.72 0.00 0.00 179.24 177.74 1dv7 h GLU 141 N 1.13 0.71 -0.50 3.56 4.81 -1.76 -1.13 114.58 121.41 1dv7 h GLU 141 Ca 0.27 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1dv7 h GLU 141 Cb 0.12 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1dv7 h GLU 141 CO -0.03 0.95 0.04 0.82 -0.73 0.00 0.00 179.01 180.05 1dv7 h ILE 142 N 0.60 1.26 -0.69 2.32 2.04 -0.39 -0.50 117.51 122.14 1dv7 h ILE 142 Ca 0.06 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 1dv7 h ILE 142 Cb 0.86 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1dv7 h ILE 142 CO 0.07 0.36 0.33 0.00 0.00 0.00 0.00 178.15 178.91 1dv7 h ALA 143 N 0.95 0.89 -0.50 1.87 0.00 -0.81 -1.40 119.26 120.27 1dv7 h ALA 143 Ca 0.15 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1dv7 h ALA 143 Cb 0.46 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1dv7 h ALA 143 CO 0.02 0.46 0.01 -0.09 0.00 0.00 0.00 179.25 179.65 1dv7 h ARG 144 N 0.97 0.83 -0.76 0.00 9.65 -1.00 -1.54 114.38 122.53 1dv7 h ARG 144 Ca 0.24 -0.22 0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1dv7 h ARG 144 Cb 0.12 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 1dv7 h ARG 144 CO -0.03 0.83 0.50 1.98 2.80 0.00 0.00 179.97 186.05 1dv7 h MET 145 N 0.78 1.00 -0.28 0.20 4.05 -0.51 -0.06 114.93 120.10 1dv7 h MET 145 Ca 0.15 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1dv7 h MET 145 Cb 0.45 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1dv7 h MET 145 CO 0.02 0.66 0.15 0.78 0.23 0.00 0.00 176.91 178.75 1dv7 h GLY 146 N 1.03 0.42 0.88 1.39 0.00 -0.70 -2.16 103.07 103.93 1dv7 h GLY 146 Ca 0.28 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.45 1dv7 h GLY 146 CO -0.06 0.18 0.50 -2.08 0.00 0.00 0.00 176.54 175.08 1dv7 h VAL 147 N 0.34 1.12 0.00 4.60 2.07 -0.89 -0.19 116.25 123.29 1dv7 h VAL 147 Ca 0.10 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1dv7 h VAL 147 Cb 0.06 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1dv7 h VAL 147 CO -0.02 0.18 -0.05 0.44 0.02 0.00 0.00 177.57 178.14 1dv7 h ASP 148 N 0.98 0.00 -0.47 0.57 3.32 -0.65 -1.63 116.42 118.53 1dv7 h ASP 148 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1dv7 h ASP 148 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1dv7 h ASP 148 CO -0.11 0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.65 1dv7 n LEU 149 N -3.35 3.55 -0.08 1.55 4.32 -0.67 -4.97 117.00 117.35 1dv7 n LEU 149 Ca -0.02 -1.65 -0.01 0.00 -0.02 0.00 0.00 56.01 54.31 1dv7 n LEU 149 Cb 0.21 -0.31 -0.00 0.00 -1.62 0.00 0.00 43.42 41.69 1dv7 n LEU 149 CO 0.27 0.80 -0.01 0.61 -1.22 0.00 0.00 177.39 177.84 1dv7 n GLY 150 N 1.47 0.48 3.76 -0.72 0.00 -0.61 -5.01 105.19 104.55 1dv7 n GLY 150 Ca 0.20 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1dv7 n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dv7 s VAL 151 N -2.02 2.32 -0.57 1.61 1.01 -0.17 -4.92 120.40 117.65 1dv7 s VAL 151 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1dv7 s VAL 151 Cb 0.00 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.24 1dv7 s VAL 151 CO 0.00 0.05 0.65 0.29 0.00 0.00 0.00 175.10 176.09 1dv7 n LYS 152 N 1.74 -0.32 -4.07 2.72 4.76 -1.26 -4.63 118.16 117.10 1dv7 n LYS 152 Ca 0.05 -0.79 -0.18 0.00 -2.87 0.00 0.00 58.31 54.53 1dv7 n LYS 152 Cb 0.39 -1.09 -0.16 0.00 -1.84 0.00 0.00 35.03 32.33 1dv7 n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1dv7 s ASN 153 N -0.39 0.64 0.03 4.39 0.01 -1.26 -0.59 114.94 117.76 1dv7 s ASN 153 Ca 0.05 -0.08 0.02 0.00 -0.71 0.00 0.00 52.86 52.14 1dv7 s ASN 153 Cb 0.04 -0.27 -0.02 0.00 0.41 0.00 0.00 41.25 41.41 1dv7 s ASN 153 CO 0.06 -0.04 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.23 1dv7 s TYR 154 N 0.70 0.55 -0.17 2.20 1.51 0.36 -1.00 117.35 121.50 1dv7 s TYR 154 Ca -0.08 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.56 1dv7 s TYR 154 Cb -0.11 -0.34 -0.00 0.00 -0.11 0.00 0.00 41.96 41.40 1dv7 s TYR 154 CO -0.01 -0.08 -0.14 0.08 -1.11 0.00 0.00 175.55 174.29 1dv7 s VAL 155 N -1.12 2.74 0.20 0.71 1.01 -0.07 -1.28 120.40 122.59 1dv7 s VAL 155 Ca -0.08 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1dv7 s VAL 155 Cb -0.08 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1dv7 s VAL 155 CO 0.00 0.50 0.13 0.61 0.00 0.00 0.00 175.10 176.34 1dv7 n GLY 156 N 4.21 3.12 3.69 4.51 0.00 -0.56 -1.54 105.19 118.62 1dv7 n GLY 156 Ca -0.19 -2.23 -0.31 0.00 0.00 0.00 0.00 46.02 43.29 1dv7 n GLY 156 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dv7 s PRO 157 N -2.82 1.26 -0.30 1.61 0.02 -1.26 -4.38 135.00 129.12 1dv7 s PRO 157 Ca 0.10 1.51 0.13 0.00 0.02 0.00 0.00 61.00 62.75 1dv7 s PRO 157 Cb -0.01 -1.76 0.47 0.00 0.02 0.00 0.00 34.50 33.22 1dv7 s PRO 157 CO 0.06 -2.44 1.13 -1.13 -0.33 0.00 0.00 177.00 174.29 1dv7 n SER 158 N -4.04 3.53 0.00 2.53 3.41 -1.26 -4.38 113.62 113.41 1dv7 n SER 158 Ca 0.12 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 1dv7 n SER 158 Cb 0.52 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1dv7 n SER 158 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dv7 n THR 159 N -0.59 0.00 -3.99 6.66 -1.04 -1.26 -4.83 114.28 109.23 1dv7 n THR 159 Ca 0.29 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.99 1dv7 n THR 159 Cb 0.86 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 69.21 1dv7 n THR 159 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1dv7 s ARG 160 N -0.92 1.98 0.18 -2.82 0.52 -1.26 -5.03 118.95 111.60 1dv7 s ARG 160 Ca 0.00 -0.91 -0.14 0.00 -0.52 0.00 0.00 55.73 54.15 1dv7 s ARG 160 Cb 0.00 -2.49 0.16 0.00 0.52 0.00 0.00 34.95 33.14 1dv7 s ARG 160 CO 0.00 -0.47 1.68 -1.35 0.02 0.00 0.00 175.30 175.19 1dv7 h PRO 161 N 7.95 0.10 -0.01 3.54 0.11 -1.99 -1.39 132.00 140.31 1dv7 h PRO 161 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1dv7 h PRO 161 Cb 1.09 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dv7 h PRO 161 CO 0.46 0.06 0.10 1.05 -0.21 0.00 0.00 178.00 179.47 1dv7 h GLU 162 N 0.10 0.00 0.06 1.05 9.09 -2.00 0.24 114.58 123.12 1dv7 h GLU 162 Ca 0.23 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.38 1dv7 h GLU 162 Cb 0.35 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.46 1dv7 h GLU 162 CO -0.40 0.00 -1.10 0.00 0.05 0.00 0.00 179.01 177.56 1dv7 h ARG 163 N 0.00 0.51 -0.34 1.06 2.47 -1.69 -2.75 114.38 113.64 1dv7 h ARG 163 Ca 0.01 -0.62 -0.04 0.00 -1.26 0.00 0.00 59.98 58.07 1dv7 h ARG 163 Cb 0.20 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1dv7 h ARG 163 CO -0.00 1.25 0.07 -0.07 0.56 0.00 0.00 179.97 181.78 1dv7 h LEU 164 N 0.25 0.53 -1.06 3.04 3.38 -0.46 -0.15 115.31 120.85 1dv7 h LEU 164 Ca -0.13 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 1dv7 h LEU 164 Cb 1.76 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 1dv7 h LEU 164 CO 0.20 0.64 -0.12 0.77 0.09 0.00 0.00 178.44 180.03 1dv7 h SER 165 N 0.40 0.52 -0.27 -0.43 4.64 -1.49 0.14 113.55 117.06 1dv7 h SER 165 Ca 0.11 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1dv7 h SER 165 Cb 0.33 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1dv7 h SER 165 CO 0.00 0.67 -0.04 -0.09 -0.87 0.00 0.00 176.83 176.51 1dv7 h ARG 166 N 0.50 0.51 -0.53 4.77 9.65 -1.23 0.85 114.38 128.90 1dv7 h ARG 166 Ca 0.09 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 1dv7 h ARG 166 Cb 0.50 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1dv7 h ARG 166 CO 0.03 0.70 0.21 1.25 2.80 0.00 0.00 179.97 184.96 1dv7 h LEU 167 N 0.27 0.73 -1.02 3.80 5.85 -0.69 -1.70 115.31 122.55 1dv7 h LEU 167 Ca 0.07 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1dv7 h LEU 167 Cb 0.50 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1dv7 h LEU 167 CO 0.02 0.71 0.65 -0.09 -0.34 0.00 0.00 178.44 179.38 1dv7 h ARG 168 N 0.72 1.31 -0.50 1.25 9.65 -0.61 -0.06 114.38 126.13 1dv7 h ARG 168 Ca 0.18 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1dv7 h ARG 168 Cb 0.20 -0.29 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1dv7 h ARG 168 CO -0.01 0.87 0.33 1.49 2.80 0.00 0.00 179.97 185.45 1dv7 h GLU 169 N 1.34 0.66 -0.30 0.20 4.81 -0.35 -0.85 114.58 120.10 1dv7 h GLU 169 Ca 0.36 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1dv7 h GLU 169 Cb -0.14 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 1dv7 h GLU 169 CO -0.08 0.45 -0.07 0.82 -0.73 0.00 0.00 179.01 179.40 1dv7 h ILE 170 N 0.68 1.28 0.00 2.32 2.04 -0.61 -3.24 117.51 119.97 1dv7 h ILE 170 Ca 0.18 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1dv7 h ILE 170 Cb -0.07 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1dv7 h ILE 170 CO -0.04 0.35 -0.19 2.30 0.00 0.00 0.00 178.15 180.58 1dv7 n ILE 171 N -4.48 0.27 0.00 -0.67 -5.35 -0.10 -4.94 119.36 104.08 1dv7 n ILE 171 Ca -0.03 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1dv7 n ILE 171 Cb 0.32 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.87 1dv7 n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dv7 n GLY 172 N 1.41 0.49 0.00 3.28 0.00 -0.33 -4.49 105.19 105.54 1dv7 n GLY 172 Ca 0.06 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.40 1dv7 n GLY 172 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dv7 n GLN 173 N 0.70 0.18 -0.04 1.61 1.13 -1.26 -4.10 117.38 115.59 1dv7 n GLN 173 Ca 0.00 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.07 1dv7 n GLN 173 Cb 0.00 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.73 1dv7 n GLN 173 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1dv7 n ASP 174 N -1.41 1.40 -4.72 1.08 8.00 -1.26 -5.00 116.55 114.64 1dv7 n ASP 174 Ca 0.10 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.27 1dv7 n ASP 174 Cb 0.30 1.30 0.10 0.00 -0.02 0.00 0.00 41.12 42.80 1dv7 n ASP 174 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1dv7 s SER 175 N -4.29 4.08 -0.05 -2.24 0.01 -1.26 -4.89 113.70 105.05 1dv7 s SER 175 Ca -0.06 2.26 -0.23 0.00 1.31 0.00 0.00 55.95 59.23 1dv7 s SER 175 Cb 0.07 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1dv7 s SER 175 CO 0.63 -2.34 0.67 0.12 0.41 0.00 0.00 173.24 172.73 1dv7 s PHE 176 N -2.19 3.60 -0.07 2.43 5.36 0.24 -4.97 117.98 122.37 1dv7 s PHE 176 Ca 0.71 1.22 0.01 0.00 -0.96 0.00 0.00 56.93 57.92 1dv7 s PHE 176 Cb -0.26 -2.75 0.02 0.00 -0.34 0.00 0.00 43.02 39.69 1dv7 s PHE 176 CO 0.48 0.15 -0.08 -1.17 -1.46 0.00 0.00 175.22 173.14 1dv7 s LEU 177 N 0.56 1.39 0.06 6.12 2.96 -1.26 -0.49 118.68 128.02 1dv7 s LEU 177 Ca 0.35 -0.25 0.09 0.00 -0.22 0.00 0.00 54.13 54.11 1dv7 s LEU 177 Cb -0.18 -0.72 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 1dv7 s LEU 177 CO 0.18 -0.04 -0.23 0.27 -1.32 0.00 0.00 176.35 175.20 1dv7 s ILE 178 N 1.07 2.42 -0.03 6.68 -4.36 -0.41 0.16 121.20 126.75 1dv7 s ILE 178 Ca -0.08 -1.40 0.01 0.00 -0.26 0.00 0.00 60.65 58.92 1dv7 s ILE 178 Cb -0.14 -2.01 0.01 0.00 1.25 0.00 0.00 42.46 41.57 1dv7 s ILE 178 CO -0.01 0.29 -0.04 -0.55 0.24 0.00 0.00 174.94 174.87 1dv7 s SER 179 N -1.52 0.72 0.25 4.36 0.15 -0.80 -1.50 113.70 115.36 1dv7 s SER 179 Ca 0.14 -0.10 -0.30 0.00 0.70 0.00 0.00 55.95 56.39 1dv7 s SER 179 Cb -0.10 -0.26 -0.09 0.00 -1.71 0.00 0.00 66.02 63.86 1dv7 s SER 179 CO 0.04 -0.01 1.17 -2.84 1.20 0.00 0.00 173.24 172.80 1dv7 s PRO 180 N 0.53 4.54 0.00 5.44 0.02 -1.26 -0.91 135.00 143.35 1dv7 s PRO 180 Ca -0.06 1.89 0.00 0.00 0.02 0.00 0.00 61.00 62.85 1dv7 s PRO 180 Cb -0.10 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1dv7 s PRO 180 CO -0.00 0.04 0.00 0.41 -0.33 0.00 0.00 177.00 177.12 1dv7 n GLY 181 N 1.53 1.29 5.21 0.52 0.00 0.98 -4.34 105.19 110.39 1dv7 n GLY 181 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1dv7 n GLY 181 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dv7 n GLU 191 N 0.00 0.00 -0.35 1.61 0.00 -1.26 -4.01 120.64 116.63 1dv7 n GLU 191 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.15 1dv7 n GLU 191 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 31.44 31.58 1dv7 n GLU 191 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1dv7 h THR 192 N 0.00 1.24 0.00 3.84 2.02 -2.00 -1.92 112.91 116.09 1dv7 h THR 192 Ca 0.00 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1dv7 h THR 192 Cb 0.00 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.24 1dv7 h THR 192 CO 0.00 0.24 0.00 0.18 0.37 0.00 0.00 175.52 176.31 1dv7 n LEU 193 N -4.40 0.00 0.13 2.58 4.77 -1.26 -0.65 117.00 118.18 1dv7 n LEU 193 Ca 0.12 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 1dv7 n LEU 193 Cb 0.03 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.24 1dv7 n LEU 193 CO 0.37 0.00 0.41 0.03 -1.33 0.00 0.00 177.39 176.86 1dv7 h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.78 -3.21 114.38 115.70 1dv7 h ARG 194 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1dv7 h ARG 194 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dv7 h ARG 194 CO 0.00 0.00 -1.09 1.19 -1.07 0.00 0.00 179.97 179.00 1dv7 n PHE 195 N -2.63 0.00 -2.91 3.04 3.01 -0.56 -4.66 117.46 112.75 1dv7 n PHE 195 Ca 0.02 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.18 1dv7 n PHE 195 Cb 0.51 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 39.89 1dv7 n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dv7 s ALA 196 N -2.03 3.37 -0.21 4.37 0.00 0.18 -4.85 121.76 122.59 1dv7 s ALA 196 Ca -0.02 -0.22 0.22 0.00 0.00 0.00 0.00 51.96 51.93 1dv7 s ALA 196 Cb 0.01 -2.67 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1dv7 s ALA 196 CO 0.03 0.03 0.99 -0.25 0.00 0.00 0.00 175.76 176.56 1dv7 n ASP 197 N -1.22 0.81 -3.53 0.00 8.00 0.12 -4.33 116.55 116.40 1dv7 n ASP 197 Ca 0.02 0.32 -0.15 0.00 0.71 0.00 0.00 54.79 55.68 1dv7 n ASP 197 Cb 0.54 0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 42.08 1dv7 n ASP 197 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dv7 s ALA 198 N -3.32 -1.56 0.13 2.24 0.00 -1.18 -4.76 121.76 113.30 1dv7 s ALA 198 Ca -0.01 0.90 0.07 0.00 0.00 0.00 0.00 51.96 52.92 1dv7 s ALA 198 Cb 0.10 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1dv7 s ALA 198 CO 0.80 -0.48 -0.04 0.96 0.00 0.00 0.00 175.76 177.00 1dv7 s ILE 199 N -2.05 3.65 -0.18 0.00 -4.36 -0.41 -1.91 121.20 115.94 1dv7 s ILE 199 Ca -0.07 -1.27 -0.04 0.00 -0.26 0.00 0.00 60.65 59.01 1dv7 s ILE 199 Cb -0.01 -2.77 -0.02 0.00 1.25 0.00 0.00 42.46 40.92 1dv7 s ILE 199 CO 0.02 0.02 -0.03 -0.63 0.24 0.00 0.00 174.94 174.56 1dv7 s ILE 200 N -1.45 3.77 -0.05 8.37 1.01 -0.09 -0.45 121.20 132.31 1dv7 s ILE 200 Ca 0.25 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.53 1dv7 s ILE 200 Cb -0.10 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.70 1dv7 s ILE 200 CO 0.17 0.46 -0.10 -0.69 0.00 0.00 0.00 174.94 174.78 1dv7 s VAL 201 N 0.78 0.94 0.00 2.92 1.01 -0.19 -0.01 120.40 125.85 1dv7 s VAL 201 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1dv7 s VAL 201 Cb -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1dv7 s VAL 201 CO 0.02 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1dv7 n GLY 202 N 3.73 0.72 0.32 4.51 0.00 -1.26 -0.76 105.19 112.45 1dv7 n GLY 202 Ca -0.22 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.97 1dv7 n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dv7 h ARG 203 N 0.00 0.34 -0.02 1.61 3.08 -1.96 0.29 114.38 117.72 1dv7 h ARG 203 Ca 0.00 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1dv7 h ARG 203 Cb 0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1dv7 h ARG 203 CO 0.00 0.22 0.08 0.77 -1.07 0.00 0.00 179.97 179.97 1dv7 h SER 204 N 0.35 0.00 0.00 7.04 0.02 -1.97 -1.33 113.55 117.66 1dv7 h SER 204 Ca 0.63 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.52 1dv7 h SER 204 Cb 1.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 1dv7 h SER 204 CO -0.58 0.00 -1.05 -0.38 -1.14 0.00 0.00 176.83 173.67 1dv7 n ILE 205 N -3.23 1.42 0.35 3.27 5.41 0.89 -4.33 119.36 123.15 1dv7 n ILE 205 Ca -0.02 0.11 0.14 0.00 1.00 0.00 0.00 62.75 63.98 1dv7 n ILE 205 Cb 0.15 -2.15 0.56 0.00 -0.71 0.00 0.00 39.64 37.49 1dv7 n ILE 205 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 1dv7 h TYR 206 N -0.82 0.00 -0.01 1.39 -0.00 -1.16 -2.66 116.97 113.72 1dv7 h TYR 206 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.64 1dv7 h TYR 206 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.66 1dv7 h TYR 206 CO -0.31 0.00 -0.66 1.28 -0.00 0.00 0.00 178.16 178.48 1dv7 n LEU 207 N -2.63 1.65 -4.76 0.10 4.77 -0.50 -4.98 117.00 110.66 1dv7 n LEU 207 Ca 0.02 -0.66 -0.36 0.00 -0.03 0.00 0.00 56.01 54.98 1dv7 n LEU 207 Cb 0.28 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1dv7 n LEU 207 CO 0.24 0.33 0.84 0.00 -1.33 0.00 0.00 177.39 177.47 1dv7 s ALA 208 N -2.67 2.59 0.41 -1.18 0.00 -1.00 -4.91 121.76 115.00 1dv7 s ALA 208 Ca 0.15 1.01 0.10 0.00 0.00 0.00 0.00 51.96 53.22 1dv7 s ALA 208 Cb 0.17 -3.45 0.87 0.00 0.00 0.00 0.00 23.12 20.71 1dv7 s ALA 208 CO 0.68 -1.13 1.97 -0.44 0.00 0.00 0.00 175.76 176.84 1dv7 h ASP 209 N 0.99 0.23 -3.04 0.00 5.19 -1.94 -3.31 116.42 114.55 1dv7 h ASP 209 Ca -0.50 -0.03 -0.60 0.00 -0.62 0.00 0.00 57.03 55.27 1dv7 h ASP 209 Cb 1.29 -0.06 -0.40 0.00 0.18 0.00 0.00 39.33 40.35 1dv7 h ASP 209 CO 0.56 0.32 -0.78 0.21 -3.12 0.00 0.00 179.24 176.42 1dv7 s ASN 210 N -6.88 3.22 0.26 6.45 3.84 -1.26 -5.00 114.94 115.58 1dv7 s ASN 210 Ca -0.06 -2.90 -0.01 0.00 0.21 0.00 0.00 52.86 50.10 1dv7 s ASN 210 Cb 0.16 -0.92 0.57 0.00 -0.55 0.00 0.00 41.25 40.51 1dv7 s ASN 210 CO 0.72 -0.22 1.70 -0.65 -2.79 0.00 0.00 177.10 175.87 1dv7 h PRO 211 N 6.26 0.37 -0.51 0.43 0.11 -1.73 -1.05 132.00 135.88 1dv7 h PRO 211 Ca 0.10 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.19 1dv7 h PRO 211 Cb 0.90 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 1dv7 h PRO 211 CO 0.47 0.24 0.34 0.00 -0.21 0.00 0.00 178.00 178.84 1dv7 h ALA 212 N 1.64 0.64 -0.73 -0.75 0.00 -1.88 -0.35 119.26 117.82 1dv7 h ALA 212 Ca 0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 1dv7 h ALA 212 Cb 0.83 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1dv7 h ALA 212 CO -0.49 0.09 0.32 0.00 0.00 0.00 0.00 179.25 179.17 1dv7 h ALA 213 N 1.19 0.95 -0.25 0.00 0.00 -1.62 -0.26 119.26 119.27 1dv7 h ALA 213 Ca 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dv7 h ALA 213 Cb -0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1dv7 h ALA 213 CO -0.04 0.55 0.14 0.00 0.00 0.00 0.00 179.25 179.90 1dv7 h ALA 214 N 1.16 0.32 -0.23 0.00 0.00 -0.78 -0.68 119.26 119.05 1dv7 h ALA 214 Ca 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1dv7 h ALA 214 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dv7 h ALA 214 CO -0.03 -0.15 0.07 0.00 0.00 0.00 0.00 179.25 179.14 1dv7 h ALA 215 N 1.02 0.30 -0.79 0.00 0.00 -0.82 -1.87 119.26 117.10 1dv7 h ALA 215 Ca 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dv7 h ALA 215 Cb 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1dv7 h ALA 215 CO -0.01 -0.06 0.51 0.00 0.00 0.00 0.00 179.25 179.69 1dv7 h ALA 216 N 0.89 1.42 -0.37 0.00 0.00 -0.95 -0.72 119.26 119.52 1dv7 h ALA 216 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dv7 h ALA 216 Cb 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dv7 h ALA 216 CO -0.00 0.53 0.14 0.78 0.00 0.00 0.00 179.25 180.70 1dv7 h GLY 217 N 1.08 0.61 0.96 0.00 0.00 -0.88 -1.16 103.07 103.68 1dv7 h GLY 217 Ca 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1dv7 h GLY 217 CO -0.06 0.32 0.21 -2.22 0.00 0.00 0.00 176.54 174.79 1dv7 h ILE 218 N 0.46 1.18 0.04 2.60 1.08 -0.74 -2.73 117.51 119.41 1dv7 h ILE 218 Ca 0.12 -0.52 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1dv7 h ILE 218 Cb 0.21 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1dv7 h ILE 218 CO -0.01 0.20 -0.02 0.40 -0.69 0.00 0.00 178.15 178.03 1dv7 h ILE 219 N 0.58 1.08 -0.52 -0.67 2.04 -0.95 -2.29 117.51 116.78 1dv7 h ILE 219 Ca 0.15 -0.41 0.15 0.00 1.00 0.00 0.00 64.86 65.75 1dv7 h ILE 219 Cb 0.12 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1dv7 h ILE 219 CO -0.02 0.10 0.37 -0.33 0.00 0.00 0.00 178.15 178.28 1dv7 h GLU 220 N -0.24 0.02 -0.08 2.37 5.08 -1.22 0.42 114.58 120.94 1dv7 h GLU 220 Ca -0.01 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1dv7 h GLU 220 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1dv7 h GLU 220 CO 0.01 0.01 -0.58 1.03 -1.00 0.00 0.00 179.01 178.49 1dv7 h SER 221 N 0.02 0.28 0.00 1.42 0.87 -1.13 -3.52 113.55 111.49 1dv7 h SER 221 Ca 0.25 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1dv7 h SER 221 Cb 0.96 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1dv7 h SER 221 CO -0.01 0.80 0.00 -0.38 -0.53 0.00 0.00 176.83 176.71