#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv7 s GLN 2 N 0.00 3.07 -0.35 0.54 0.74 -1.26 -5.09 119.66 117.32 1rv7 s GLN 2 Ca 0.00 -0.50 0.01 0.00 0.05 0.00 0.00 55.36 54.92 1rv7 s GLN 2 Cb 0.00 -2.86 0.14 0.00 1.10 0.00 0.00 33.01 31.39 1rv7 s GLN 2 CO 0.00 0.64 0.27 0.42 -0.55 0.00 0.00 175.29 176.07 1rv7 s ILE 3 N -1.24 -0.10 0.45 -2.34 1.09 -1.26 -5.10 121.20 112.70 1rv7 s ILE 3 Ca 0.24 -1.26 -0.20 0.00 -1.10 0.00 0.00 60.65 58.33 1rv7 s ILE 3 Cb -0.12 -0.92 -0.15 0.00 -1.06 0.00 0.00 42.46 40.21 1rv7 s ILE 3 CO 0.16 -0.78 0.11 0.35 -0.10 0.00 0.00 174.94 174.68 1rv7 n THR 4 N 4.32 0.69 -1.66 2.92 -2.24 -1.26 -4.92 114.28 112.13 1rv7 n THR 4 Ca 0.09 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 61.04 1rv7 n THR 4 Cb 0.41 -0.11 0.05 0.00 -2.10 0.00 0.00 70.33 68.59 1rv7 n THR 4 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rv7 n LEU 5 N 2.13 6.90 0.13 3.22 4.77 -1.26 -4.52 117.00 128.37 1rv7 n LEU 5 Ca 0.10 -4.55 -0.02 0.00 -0.03 0.00 0.00 56.01 51.52 1rv7 n LEU 5 Cb 0.43 -0.83 0.13 0.00 -2.33 0.00 0.00 43.42 40.82 1rv7 n LEU 5 CO 0.54 1.71 0.44 -0.50 -1.33 0.00 0.00 177.39 178.26 1rv7 h TRP 6 N 2.26 0.00 -2.71 -1.77 4.06 -2.05 -3.44 115.95 112.29 1rv7 h TRP 6 Ca 0.53 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.91 1rv7 h TRP 6 Cb 0.82 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.92 1rv7 h TRP 6 CO 1.23 0.66 -0.54 -0.65 -3.56 0.00 0.00 178.44 175.58 1rv7 s GLN 7 N -3.42 3.03 0.13 0.49 1.11 -1.26 -5.08 119.66 114.66 1rv7 s GLN 7 Ca -0.01 -0.79 -0.31 0.00 0.01 0.00 0.00 55.36 54.26 1rv7 s GLN 7 Cb 0.12 -2.73 -0.09 0.00 -1.01 0.00 0.00 33.01 29.30 1rv7 s GLN 7 CO 0.77 0.50 1.52 1.03 0.01 0.00 0.00 175.29 179.12 1rv7 s ARG 8 N -3.06 4.25 -1.00 2.91 0.52 -1.26 -4.85 118.95 116.46 1rv7 s ARG 8 Ca 0.32 2.26 -0.22 0.00 -0.52 0.00 0.00 55.73 57.56 1rv7 s ARG 8 Cb -0.10 -3.25 -0.12 0.00 0.52 0.00 0.00 34.95 32.00 1rv7 s ARG 8 CO 0.24 -0.57 1.92 -0.35 0.02 0.00 0.00 175.30 176.57 1rv7 n PRO 9 N 4.21 1.59 -3.60 3.54 -0.04 -1.26 -4.95 135.00 134.48 1rv7 n PRO 9 Ca 0.13 -2.20 -0.36 0.00 -0.04 0.00 0.00 63.50 61.03 1rv7 n PRO 9 Cb 0.40 -3.35 -0.07 0.00 -0.04 0.00 0.00 33.50 30.43 1rv7 n PRO 9 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1rv7 s ILE 10 N 8.12 5.34 0.39 0.52 1.01 -1.26 -2.17 121.20 133.15 1rv7 s ILE 10 Ca 0.63 0.42 0.03 0.00 0.00 0.00 0.00 60.65 61.73 1rv7 s ILE 10 Cb 0.06 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1rv7 s ILE 10 CO 0.13 0.41 0.09 0.68 0.00 0.00 0.00 174.94 176.25 1rv7 s VAL 11 N 0.44 0.85 -0.16 2.92 -7.23 -0.04 -4.90 120.40 112.29 1rv7 s VAL 11 Ca 0.13 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.32 1rv7 s VAL 11 Cb -0.12 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.34 1rv7 s VAL 11 CO 0.02 0.00 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.71 1rv7 s THR 12 N -3.22 2.00 0.03 5.32 2.01 -1.26 -0.24 115.64 120.28 1rv7 s THR 12 Ca 0.27 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 1rv7 s THR 12 Cb 0.05 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 1rv7 s THR 12 CO 0.14 0.53 0.34 0.27 -0.69 0.00 0.00 174.62 175.21 1rv7 s ILE 13 N 1.08 5.18 -0.12 1.82 -4.36 -1.11 -2.91 121.20 120.79 1rv7 s ILE 13 Ca -0.01 0.39 -0.01 0.00 -0.26 0.00 0.00 60.65 60.76 1rv7 s ILE 13 Cb -0.14 -3.61 -0.02 0.00 1.25 0.00 0.00 42.46 39.93 1rv7 s ILE 13 CO -0.07 0.38 -0.08 -0.75 0.24 0.00 0.00 174.94 174.66 1rv7 s LYS 14 N -1.67 3.28 -0.28 0.37 2.20 -0.23 -1.89 119.74 121.51 1rv7 s LYS 14 Ca 0.28 -0.58 -0.24 0.00 -0.36 0.00 0.00 55.97 55.08 1rv7 s LYS 14 Cb -0.14 -2.72 0.12 0.00 -1.51 0.00 0.00 37.83 33.58 1rv7 s LYS 14 CO 0.16 0.37 1.01 -1.50 -0.36 0.00 0.00 175.35 175.03 1rv7 s ILE 15 N -0.03 0.00 -0.04 5.43 2.07 0.26 0.13 121.20 129.03 1rv7 s ILE 15 Ca -0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1rv7 s ILE 15 Cb -0.14 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.45 1rv7 s ILE 15 CO 0.03 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.67 1rv7 n GLY 16 N 2.45 0.32 2.97 1.50 0.00 -1.26 -2.28 105.19 108.89 1rv7 n GLY 16 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1rv7 n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv7 n GLY 17 N -1.33 1.96 3.93 -0.02 0.00 -1.26 -5.03 105.19 103.44 1rv7 n GLY 17 Ca -0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1rv7 n GLY 17 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rv7 s GLN 18 N 0.00 2.85 0.11 1.61 -2.07 -0.96 -5.07 119.66 116.13 1rv7 s GLN 18 Ca 0.00 -0.17 0.10 0.00 -1.82 0.00 0.00 55.36 53.47 1rv7 s GLN 18 Cb 0.00 -2.33 -0.04 0.00 -1.09 0.00 0.00 33.01 29.55 1rv7 s GLN 18 CO 0.00 -0.67 -0.23 -0.51 -1.32 0.00 0.00 175.29 172.56 1rv7 s LEU 19 N -4.92 2.48 0.24 2.60 1.02 -1.26 -0.57 118.68 118.27 1rv7 s LEU 19 Ca 0.54 -0.63 -0.18 0.00 0.02 0.00 0.00 54.13 53.87 1rv7 s LEU 19 Cb -0.10 -1.38 0.02 0.00 0.02 0.00 0.00 46.19 44.74 1rv7 s LEU 19 CO 0.43 0.19 0.59 -0.54 0.02 0.00 0.00 176.35 177.04 1rv7 s LYS 20 N -1.98 1.57 0.09 1.70 1.02 -0.79 -5.00 119.74 116.36 1rv7 s LYS 20 Ca 0.15 -1.00 -0.13 0.00 0.02 0.00 0.00 55.97 55.01 1rv7 s LYS 20 Cb -0.10 0.54 -0.06 0.00 -0.52 0.00 0.00 37.83 37.69 1rv7 s LYS 20 CO 0.07 -0.69 0.47 -2.00 -0.92 0.00 0.00 175.35 172.29 1rv7 s GLU 21 N -3.93 3.89 0.12 1.68 2.56 -1.26 -2.73 118.70 119.04 1rv7 s GLU 21 Ca 0.13 0.37 -0.12 0.00 0.00 0.00 0.00 54.97 55.34 1rv7 s GLU 21 Cb -0.03 -3.02 0.01 0.00 2.00 0.00 0.00 34.13 33.10 1rv7 s GLU 21 CO 0.04 0.55 0.31 0.00 -0.56 0.00 0.00 175.26 175.60 1rv7 s ALA 22 N -1.36 -0.54 -0.19 6.30 0.00 0.67 -4.52 121.76 122.12 1rv7 s ALA 22 Ca 0.33 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1rv7 s ALA 22 Cb -0.15 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1rv7 s ALA 22 CO 0.18 -0.60 -0.14 -1.17 0.00 0.00 0.00 175.76 174.03 1rv7 s LEU 23 N -2.85 2.47 -0.70 0.00 2.96 -1.18 -0.86 118.68 118.52 1rv7 s LEU 23 Ca 0.06 -0.52 -0.27 0.00 -0.22 0.00 0.00 54.13 53.17 1rv7 s LEU 23 Cb 0.03 -1.58 0.03 0.00 0.50 0.00 0.00 46.19 45.17 1rv7 s LEU 23 CO -0.10 0.02 1.26 -0.76 -1.32 0.00 0.00 176.35 175.45 1rv7 s LEU 24 N 1.23 3.23 -0.35 -0.68 1.43 -0.92 -1.20 118.68 121.42 1rv7 s LEU 24 Ca 0.03 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1rv7 s LEU 24 Cb -0.14 -2.72 0.07 0.00 0.03 0.00 0.00 46.19 43.43 1rv7 s LEU 24 CO -0.07 -1.75 0.11 0.21 0.23 0.00 0.00 176.35 175.08 1rv7 s ASN 25 N 3.55 5.18 0.23 2.29 3.84 0.49 -4.89 114.94 125.63 1rv7 s ASN 25 Ca 0.37 -1.46 0.25 0.00 0.21 0.00 0.00 52.86 52.23 1rv7 s ASN 25 Cb -0.08 -1.82 0.60 0.00 -0.55 0.00 0.00 41.25 39.41 1rv7 s ASN 25 CO 0.18 -0.38 1.62 0.71 -2.79 0.00 0.00 177.10 176.44 1rv7 h THR 26 N 6.32 0.00 0.00 -5.21 1.35 -1.91 -2.47 112.91 110.99 1rv7 h THR 26 Ca -0.20 -0.59 -0.09 0.00 -0.55 0.00 0.00 66.41 64.98 1rv7 h THR 26 Cb 1.07 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 1rv7 h THR 26 CO 0.62 0.00 -0.45 1.23 -0.25 0.00 0.00 175.52 176.67 1rv7 h GLY 27 N 4.41 0.00 -5.68 5.82 0.00 -1.94 -3.44 103.07 102.25 1rv7 h GLY 27 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1rv7 h GLY 27 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.52 1rv7 s ALA 28 N -3.08 3.48 -0.88 3.60 0.00 -0.93 -4.99 121.76 118.97 1rv7 s ALA 28 Ca 0.04 -0.19 0.20 0.00 0.00 0.00 0.00 51.96 52.01 1rv7 s ALA 28 Cb 0.08 -2.81 -0.23 0.00 0.00 0.00 0.00 23.12 20.15 1rv7 s ALA 28 CO 0.73 -0.24 0.83 -0.40 0.00 0.00 0.00 175.76 176.68 1rv7 n ASP 29 N 4.25 0.89 -4.36 0.00 5.68 -1.26 -2.43 116.55 119.32 1rv7 n ASP 29 Ca -0.04 -0.89 -0.19 0.00 -0.50 0.00 0.00 54.79 53.17 1rv7 n ASP 29 Cb 0.51 1.10 -0.10 0.00 -1.14 0.00 0.00 41.12 41.48 1rv7 n ASP 29 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1rv7 s ASP 30 N -3.09 1.74 -0.22 -1.12 1.01 -1.26 -2.62 116.67 111.10 1rv7 s ASP 30 Ca 0.06 -1.39 0.02 0.00 0.71 0.00 0.00 52.55 51.95 1rv7 s ASP 30 Cb 0.15 0.07 0.04 0.00 1.01 0.00 0.00 42.92 44.20 1rv7 s ASP 30 CO 0.85 -0.69 -0.13 -0.89 0.21 0.00 0.00 175.17 174.52 1rv7 s THR 31 N -3.54 1.95 -0.18 -1.27 2.01 -1.26 -3.75 115.64 109.59 1rv7 s THR 31 Ca 0.37 -1.25 -0.06 0.00 0.31 0.00 0.00 61.69 61.06 1rv7 s THR 31 Cb 0.08 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 1rv7 s THR 31 CO 0.15 0.17 0.02 -0.69 -0.69 0.00 0.00 174.62 173.57 1rv7 s VAL 32 N 1.25 4.31 0.02 3.82 1.01 -1.09 -1.18 120.40 128.55 1rv7 s VAL 32 Ca -0.03 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.82 1rv7 s VAL 32 Cb -0.17 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1rv7 s VAL 32 CO -0.08 0.46 -0.21 -0.76 0.00 0.00 0.00 175.10 174.51 1rv7 s LEU 33 N 0.54 2.43 0.00 3.92 1.02 -1.06 0.26 118.68 125.78 1rv7 s LEU 33 Ca 0.00 -0.45 -0.08 0.00 0.02 0.00 0.00 54.13 53.63 1rv7 s LEU 33 Cb -0.14 -1.44 0.12 0.00 0.02 0.00 0.00 46.19 44.76 1rv7 s LEU 33 CO 0.02 0.28 0.27 -1.84 0.02 0.00 0.00 176.35 175.10 1rv7 n GLU 34 N 1.82 -1.46 -2.51 1.70 0.28 -1.26 -3.23 120.64 115.99 1rv7 n GLU 34 Ca -0.16 -0.46 -0.38 0.00 -0.16 0.00 0.00 57.16 56.00 1rv7 n GLU 34 Cb 0.52 -0.78 -0.04 0.00 1.43 0.00 0.00 31.44 32.57 1rv7 n GLU 34 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1rv7 s GLU 35 N -2.92 4.28 -0.08 3.44 1.03 -1.21 -4.44 118.70 118.81 1rv7 s GLU 35 Ca 0.21 1.60 -0.30 0.00 0.03 0.00 0.00 54.97 56.52 1rv7 s GLU 35 Cb -0.04 -2.72 0.10 0.00 -0.80 0.00 0.00 34.13 30.67 1rv7 s GLU 35 CO 0.18 -0.06 0.85 0.08 -1.33 0.00 0.00 175.26 174.98 1rv7 s VAL 36 N -1.51 0.00 -0.00 1.83 1.01 -1.26 -5.03 120.40 115.44 1rv7 s VAL 36 Ca 0.54 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.60 1rv7 s VAL 36 Cb -0.25 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1rv7 s VAL 36 CO 0.32 0.00 -0.25 0.21 0.00 0.00 0.00 175.10 175.37 1rv7 s ASN 37 N -1.43 2.99 0.10 3.32 3.84 -1.26 -4.98 114.94 117.52 1rv7 s ASN 37 Ca -0.04 -0.49 0.03 0.00 0.21 0.00 0.00 52.86 52.58 1rv7 s ASN 37 Cb -0.00 -0.32 -0.04 0.00 -0.55 0.00 0.00 41.25 40.34 1rv7 s ASN 37 CO 0.02 0.29 -0.10 -0.76 -2.79 0.00 0.00 177.10 173.77 1rv7 s LEU 38 N -0.75 2.42 0.62 3.21 1.43 -1.26 -4.97 118.68 119.37 1rv7 s LEU 38 Ca 0.10 -0.84 -0.14 0.00 -1.03 0.00 0.00 54.13 52.23 1rv7 s LEU 38 Cb -0.10 -0.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 1rv7 s LEU 38 CO -0.00 -0.29 1.05 -2.16 0.23 0.00 0.00 176.35 175.18 1rv7 s PRO 39 N -2.92 3.29 4.71 1.29 0.04 -1.26 -4.93 135.00 135.22 1rv7 s PRO 39 Ca 0.06 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1rv7 s PRO 39 Cb -0.02 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1rv7 s PRO 39 CO -0.00 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.62 1rv7 n GLY 40 N -1.48 1.57 3.92 0.56 0.00 -1.26 -4.92 105.19 103.58 1rv7 n GLY 40 Ca 0.08 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 1rv7 n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rv7 s ARG 41 N 0.00 3.26 0.26 1.61 3.52 -1.26 -5.08 118.95 121.26 1rv7 s ARG 41 Ca 0.00 -0.85 -0.20 0.00 -0.13 0.00 0.00 55.73 54.54 1rv7 s ARG 41 Cb 0.00 -2.78 0.02 0.00 -1.56 0.00 0.00 34.95 30.63 1rv7 s ARG 41 CO 0.00 0.43 0.68 1.67 -0.81 0.00 0.00 175.30 177.27 1rv7 s TRP 42 N -2.01 -0.17 -0.02 5.12 1.48 -1.26 -4.69 118.94 117.38 1rv7 s TRP 42 Ca 0.34 -0.25 -0.02 0.00 -1.06 0.00 0.00 56.10 55.10 1rv7 s TRP 42 Cb -0.09 0.64 0.01 0.00 -1.16 0.00 0.00 33.47 32.88 1rv7 s TRP 42 CO 0.28 -1.17 0.06 0.15 -4.06 0.00 0.00 176.95 172.20 1rv7 s LYS 43 N -3.91 0.05 1.16 3.25 3.01 -0.07 -4.92 119.74 118.31 1rv7 s LYS 43 Ca 0.11 0.11 -0.14 0.00 -1.01 0.00 0.00 55.97 55.04 1rv7 s LYS 43 Cb -0.05 -0.02 0.26 0.00 -1.01 0.00 0.00 37.83 37.01 1rv7 s LYS 43 CO 0.05 -0.04 0.85 -0.35 0.51 0.00 0.00 175.35 176.37 1rv7 n PRO 44 N 3.27 -2.29 -3.65 -1.68 -0.04 -1.26 -0.58 135.00 128.77 1rv7 n PRO 44 Ca -0.15 -0.64 -0.03 0.00 -0.04 0.00 0.00 63.50 62.64 1rv7 n PRO 44 Cb 0.58 -2.09 -0.07 0.00 -0.04 0.00 0.00 33.50 31.88 1rv7 n PRO 44 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1rv7 s LYS 45 N -4.24 0.18 0.14 0.54 2.47 -0.84 -4.60 119.74 113.39 1rv7 s LYS 45 Ca 0.66 0.24 0.05 0.00 -1.56 0.00 0.00 55.97 55.36 1rv7 s LYS 45 Cb -0.23 0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.17 1rv7 s LYS 45 CO 0.65 -0.03 0.09 -0.51 0.16 0.00 0.00 175.35 175.71 1rv7 s LEU 46 N 0.43 3.67 0.31 5.43 1.43 -1.26 -1.26 118.68 127.43 1rv7 s LEU 46 Ca 0.01 -0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1rv7 s LEU 46 Cb -0.04 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.86 1rv7 s LEU 46 CO -0.13 0.10 0.41 0.27 0.23 0.00 0.00 176.35 177.24 1rv7 s ILE 47 N -1.64 0.00 0.00 -0.59 -4.36 -0.52 -4.98 121.20 109.11 1rv7 s ILE 47 Ca 0.29 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.02 1rv7 s ILE 47 Cb -0.10 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 41.06 1rv7 s ILE 47 CO 0.22 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.01 1rv7 n GLY 48 N -0.51 1.40 0.00 6.27 0.00 -1.26 -1.75 105.19 109.34 1rv7 n GLY 48 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1rv7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv7 n GLY 49 N 0.00 0.99 3.55 -0.02 0.00 0.98 -4.78 105.19 105.91 1rv7 n GLY 49 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1rv7 n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rv7 s ILE 50 N -2.00 3.63 0.00 -0.61 -1.09 -1.26 -3.70 121.20 116.18 1rv7 s ILE 50 Ca 0.00 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 1rv7 s ILE 50 Cb 0.00 -4.59 0.00 0.00 -1.58 0.00 0.00 42.46 36.29 1rv7 s ILE 50 CO 0.00 -1.53 0.00 0.61 -1.23 0.00 0.00 174.94 172.79 1rv7 n GLY 51 N 5.92 0.46 0.00 6.18 0.00 -1.26 -4.89 105.19 111.59 1rv7 n GLY 51 Ca 0.17 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1rv7 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv7 n GLY 52 N -2.90 4.35 3.76 -0.02 0.00 -1.24 -5.06 105.19 104.08 1rv7 n GLY 52 Ca 0.00 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 1rv7 n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rv7 s PHE 53 N -1.87 3.62 0.25 1.61 0.08 -1.26 -0.01 117.98 120.40 1rv7 s PHE 53 Ca 0.00 1.01 -0.28 0.00 0.12 0.00 0.00 56.93 57.79 1rv7 s PHE 53 Cb 0.00 -2.50 -0.09 0.00 -0.57 0.00 0.00 43.02 39.86 1rv7 s PHE 53 CO 0.00 0.35 0.90 0.14 -0.10 0.00 0.00 175.22 176.51 1rv7 s VAL 54 N -0.09 4.18 -0.05 -0.44 -7.23 -0.72 -4.81 120.40 111.25 1rv7 s VAL 54 Ca 0.27 1.91 -0.14 0.00 -1.81 0.00 0.00 61.98 62.21 1rv7 s VAL 54 Cb -0.17 -4.19 -0.05 0.00 0.56 0.00 0.00 36.38 32.54 1rv7 s VAL 54 CO 0.13 0.39 0.37 -0.75 -0.31 0.00 0.00 175.10 174.93 1rv7 s LYS 55 N -1.45 3.96 0.24 4.82 2.20 -1.26 -1.44 119.74 126.80 1rv7 s LYS 55 Ca 0.43 0.30 -0.02 0.00 -0.36 0.00 0.00 55.97 56.32 1rv7 s LYS 55 Cb -0.23 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1rv7 s LYS 55 CO 0.28 0.58 0.23 0.14 -0.36 0.00 0.00 175.35 176.22 1rv7 s VAL 56 N -0.66 0.00 -0.09 4.02 -7.23 -0.39 -4.73 120.40 111.33 1rv7 s VAL 56 Ca 0.22 -1.88 -0.14 0.00 -1.81 0.00 0.00 61.98 58.36 1rv7 s VAL 56 Cb -0.15 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1rv7 s VAL 56 CO 0.10 0.00 0.36 -0.13 -0.31 0.00 0.00 175.10 175.13 1rv7 s ARG 57 N -3.95 4.07 -0.56 4.82 0.52 0.30 -1.98 118.95 122.16 1rv7 s ARG 57 Ca 0.36 0.27 -0.21 0.00 -0.52 0.00 0.00 55.73 55.64 1rv7 s ARG 57 Cb 0.05 -3.33 0.07 0.00 0.52 0.00 0.00 34.95 32.25 1rv7 s ARG 57 CO 0.15 0.44 0.78 -1.14 0.02 0.00 0.00 175.30 175.55 1rv7 s GLN 58 N -0.22 3.15 -0.02 3.54 0.74 0.25 0.71 119.66 127.80 1rv7 s GLN 58 Ca 0.21 -0.83 -0.15 0.00 0.05 0.00 0.00 55.36 54.65 1rv7 s GLN 58 Cb -0.15 -4.15 -0.05 0.00 1.10 0.00 0.00 33.01 29.76 1rv7 s GLN 58 CO 0.09 -1.46 0.41 0.71 -0.55 0.00 0.00 175.29 174.49 1rv7 s TYR 59 N 3.22 3.69 0.13 1.67 1.51 -1.11 -0.89 117.35 125.58 1rv7 s TYR 59 Ca 0.19 0.97 0.09 0.00 -1.01 0.00 0.00 57.07 57.31 1rv7 s TYR 59 Cb -0.18 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 1rv7 s TYR 59 CO 0.12 0.57 -0.19 -0.51 -1.11 0.00 0.00 175.55 174.44 1rv7 s ASP 60 N -0.82 3.83 -0.99 2.29 1.01 -1.26 -0.42 116.67 120.31 1rv7 s ASP 60 Ca 0.24 -0.60 -0.13 0.00 0.71 0.00 0.00 52.55 52.77 1rv7 s ASP 60 Cb -0.16 -0.51 -0.00 0.00 1.01 0.00 0.00 42.92 43.26 1rv7 s ASP 60 CO 0.13 0.17 0.73 0.00 0.21 0.00 0.00 175.17 176.40 1rv7 n GLN 61 N 0.70 -1.27 -3.71 8.23 6.02 -1.26 -4.77 117.38 121.32 1rv7 n GLN 61 Ca -0.15 0.71 -0.37 0.00 -0.01 0.00 0.00 57.00 57.18 1rv7 n GLN 61 Cb 0.53 -3.94 -0.12 0.00 1.02 0.00 0.00 30.24 27.73 1rv7 n GLN 61 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1rv7 s VAL 62 N -3.27 4.58 -0.10 5.09 1.01 -0.72 -4.71 120.40 122.28 1rv7 s VAL 62 Ca 0.28 -0.08 -0.39 0.00 0.00 0.00 0.00 61.98 61.79 1rv7 s VAL 62 Cb -0.10 -3.15 -0.17 0.00 0.00 0.00 0.00 36.38 32.95 1rv7 s VAL 62 CO 0.85 0.32 1.46 -2.65 0.00 0.00 0.00 175.10 175.08 1rv7 n PRO 63 N 4.94 0.86 -3.71 2.72 -0.02 -1.26 -1.17 135.00 137.35 1rv7 n PRO 63 Ca -0.16 0.31 -0.14 0.00 -2.02 0.00 0.00 63.50 61.50 1rv7 n PRO 63 Cb 0.52 -1.93 -0.09 0.00 -0.02 0.00 0.00 33.50 31.97 1rv7 n PRO 63 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1rv7 s ILE 64 N 1.65 0.02 -0.02 4.25 1.01 0.18 -4.54 121.20 123.75 1rv7 s ILE 64 Ca 0.92 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 61.43 1rv7 s ILE 64 Cb -1.09 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 1rv7 s ILE 64 CO 0.58 -0.09 -0.08 -0.70 0.00 0.00 0.00 174.94 174.65 1rv7 s GLU 65 N -0.49 2.59 -0.07 2.79 2.12 0.12 0.15 118.70 125.90 1rv7 s GLU 65 Ca -0.06 -0.68 0.01 0.00 0.36 0.00 0.00 54.97 54.61 1rv7 s GLU 65 Cb -0.03 -2.50 0.02 0.00 0.26 0.00 0.00 34.13 31.87 1rv7 s GLU 65 CO 0.03 0.62 -0.10 0.42 -0.54 0.00 0.00 175.26 175.69 1rv7 s ILE 66 N -0.91 1.01 -1.40 -3.70 1.09 0.26 -1.07 121.20 116.48 1rv7 s ILE 66 Ca 0.15 -0.37 -0.06 0.00 -1.10 0.00 0.00 60.65 59.26 1rv7 s ILE 66 Cb -0.11 -0.97 0.00 0.00 -1.06 0.00 0.00 42.46 40.33 1rv7 s ILE 66 CO 0.05 0.34 0.35 0.00 -0.10 0.00 0.00 174.94 175.58 1rv7 n GLY 68 N -2.16 0.98 3.57 0.00 0.00 -1.26 -4.83 105.19 101.49 1rv7 n GLY 68 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1rv7 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rv7 s HIS 69 N -2.39 2.29 -0.11 1.61 4.02 0.95 -4.98 115.29 116.67 1rv7 s HIS 69 Ca 0.00 -0.39 -0.30 0.00 1.02 0.00 0.00 55.06 55.40 1rv7 s HIS 69 Cb 0.00 -4.42 -0.02 0.00 -1.02 0.00 0.00 32.58 27.12 1rv7 s HIS 69 CO 0.00 -1.74 1.23 0.15 1.02 0.00 0.00 174.74 175.40 1rv7 s LYS 70 N 5.63 4.29 0.24 1.40 1.02 -1.26 -0.58 119.74 130.48 1rv7 s LYS 70 Ca 0.58 1.66 0.03 0.00 0.02 0.00 0.00 55.97 58.26 1rv7 s LYS 70 Cb -0.01 -3.66 -0.05 0.00 -0.52 0.00 0.00 37.83 33.59 1rv7 s LYS 70 CO 0.00 -0.58 0.03 0.54 -0.92 0.00 0.00 175.35 174.42 1rv7 s VAL 71 N 2.87 0.85 -0.16 3.17 0.11 0.39 -4.96 120.40 122.68 1rv7 s VAL 71 Ca 0.55 -2.01 -0.01 0.00 -2.93 0.00 0.00 61.98 57.58 1rv7 s VAL 71 Cb -0.23 -2.44 0.04 0.00 -1.53 0.00 0.00 36.38 32.22 1rv7 s VAL 71 CO 0.18 -0.22 -0.02 -0.51 -3.33 0.00 0.00 175.10 171.20 1rv7 s ILE 72 N -3.54 0.84 0.08 7.04 2.07 -1.26 0.51 121.20 126.93 1rv7 s ILE 72 Ca 0.31 -0.48 -0.19 0.00 -1.41 0.00 0.00 60.65 58.89 1rv7 s ILE 72 Cb 0.07 -1.09 0.04 0.00 0.13 0.00 0.00 42.46 41.61 1rv7 s ILE 72 CO 0.10 0.07 0.45 -0.83 -1.91 0.00 0.00 174.94 172.82 1rv7 s GLY 73 N 1.75 -0.33 -0.02 1.50 0.00 -0.32 -4.63 107.32 105.26 1rv7 s GLY 73 Ca 0.01 0.25 -0.39 0.00 0.00 0.00 0.00 44.72 44.59 1rv7 s GLY 73 CO -0.07 -0.03 1.34 2.41 0.00 0.00 0.00 173.10 176.76 1rv7 n THR 74 N 0.14 0.04 -3.53 0.90 -1.04 -1.26 -1.76 114.28 107.77 1rv7 n THR 74 Ca -0.17 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.61 1rv7 n THR 74 Cb 0.62 -0.65 -0.14 0.00 -1.82 0.00 0.00 70.33 68.34 1rv7 n THR 74 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1rv7 s VAL 75 N 0.95 -0.22 0.36 12.58 1.01 0.44 -4.72 120.40 130.79 1rv7 s VAL 75 Ca 0.89 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.40 1rv7 s VAL 75 Cb -1.09 -0.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.52 1rv7 s VAL 75 CO 0.54 -0.30 1.08 -0.76 0.00 0.00 0.00 175.10 175.67 1rv7 s LEU 76 N 2.24 4.29 -0.16 3.92 1.43 -0.32 -2.75 118.68 127.34 1rv7 s LEU 76 Ca 0.05 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 1rv7 s LEU 76 Cb -0.16 -3.97 -0.00 0.00 0.03 0.00 0.00 46.19 42.10 1rv7 s LEU 76 CO -0.14 -0.39 -0.15 -0.69 0.23 0.00 0.00 176.35 175.20 1rv7 s VAL 77 N -1.45 2.63 0.00 -1.59 1.01 0.22 -2.58 120.40 118.64 1rv7 s VAL 77 Ca 0.53 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1rv7 s VAL 77 Cb -0.27 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1rv7 s VAL 77 CO 0.34 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.56 1rv7 n GLY 78 N 4.11 -0.70 3.66 4.51 0.00 -1.20 0.11 105.19 115.68 1rv7 n GLY 78 Ca -0.19 0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1rv7 n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rv7 s PRO 79 N 0.00 4.10 -0.15 1.61 0.05 -1.26 -3.29 135.00 136.06 1rv7 s PRO 79 Ca 0.00 -0.11 -0.04 0.00 0.05 0.00 0.00 61.00 60.90 1rv7 s PRO 79 Cb 0.00 -3.55 0.07 0.00 0.05 0.00 0.00 34.50 31.08 1rv7 s PRO 79 CO 0.00 0.01 0.21 -0.08 0.05 0.00 0.00 177.00 177.19 1rv7 s THR 80 N 1.20 -0.33 0.28 1.26 -1.32 -1.26 -5.00 115.64 110.47 1rv7 s THR 80 Ca 0.11 0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 1rv7 s THR 80 Cb -0.14 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.34 1rv7 s THR 80 CO 0.06 -0.02 0.48 -2.65 -2.21 0.00 0.00 174.62 170.27 1rv7 n PRO 81 N 5.33 0.01 0.00 7.08 -0.02 -1.26 -4.45 135.00 141.69 1rv7 n PRO 81 Ca -0.05 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1rv7 n PRO 81 Cb 0.50 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1rv7 n PRO 81 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rv7 n ALA 82 N -0.92 0.00 -1.33 3.55 0.00 -1.26 -5.17 120.51 115.38 1rv7 n ALA 82 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 53.44 52.93 1rv7 n ALA 82 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.86 1rv7 n ALA 82 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rv7 n ASN 83 N 0.00 -0.16 -3.74 0.00 3.02 -1.26 -4.83 115.26 108.28 1rv7 n ASN 83 Ca 0.00 1.03 -0.19 0.00 -0.03 0.00 0.00 54.58 55.40 1rv7 n ASN 83 Cb 0.00 -0.83 -0.17 0.00 -0.61 0.00 0.00 39.78 38.17 1rv7 n ASN 83 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rv7 s VAL 84 N -0.12 0.04 -0.21 2.41 1.01 0.14 -3.13 120.40 120.55 1rv7 s VAL 84 Ca 0.78 0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.88 1rv7 s VAL 84 Cb -1.09 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1rv7 s VAL 84 CO 0.51 0.16 0.26 -0.63 0.00 0.00 0.00 175.10 175.40 1rv7 s ILE 85 N 1.60 5.31 0.00 2.22 1.01 -0.34 -2.66 121.20 128.33 1rv7 s ILE 85 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1rv7 s ILE 85 Cb -0.13 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1rv7 s ILE 85 CO -0.03 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1rv7 n GLY 86 N 3.89 4.83 0.33 6.18 0.00 -1.25 -0.38 105.19 118.80 1rv7 n GLY 86 Ca -0.12 -2.12 -0.03 0.00 0.00 0.00 0.00 46.02 43.74 1rv7 n GLY 86 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rv7 h ARG 87 N 0.00 1.04 -0.96 1.61 3.08 -1.54 -1.59 114.38 116.02 1rv7 h ARG 87 Ca 0.00 -0.16 0.30 0.00 0.07 0.00 0.00 59.98 60.19 1rv7 h ARG 87 Cb 0.00 -0.18 -0.17 0.00 0.08 0.00 0.00 29.97 29.70 1rv7 h ARG 87 CO 0.00 0.83 0.26 -2.95 -1.07 0.00 0.00 179.97 177.04 1rv7 h ASN 88 N 1.03 -0.05 0.77 7.04 -1.07 -1.80 -1.77 115.58 119.72 1rv7 h ASN 88 Ca 0.25 0.24 -0.00 0.00 0.07 0.00 0.00 56.30 56.85 1rv7 h ASN 88 Cb 0.15 0.34 -0.00 0.00 -2.07 0.00 0.00 38.32 36.74 1rv7 h ASN 88 CO -0.03 -0.30 -1.23 0.18 0.07 0.00 0.00 177.43 176.12 1rv7 n LEU 89 N -5.32 0.66 0.08 6.14 7.99 -0.62 -4.05 117.00 121.88 1rv7 n LEU 89 Ca 0.27 0.26 -0.14 0.00 -0.01 0.00 0.00 56.01 56.39 1rv7 n LEU 89 Cb 0.89 -0.04 -0.07 0.00 -0.11 0.00 0.00 43.42 44.08 1rv7 n LEU 89 CO 0.00 -0.14 0.12 0.24 -1.51 0.00 0.00 177.39 176.10 1rv7 h MET 90 N 0.00 0.36 -0.25 3.23 2.86 -1.09 -2.49 114.93 117.54 1rv7 h MET 90 Ca -0.00 -0.44 -0.07 0.00 -2.06 0.00 0.00 59.70 57.13 1rv7 h MET 90 Cb 1.01 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1rv7 h MET 90 CO 0.00 1.13 -0.14 1.79 1.06 0.00 0.00 176.91 180.75 1rv7 h THR 91 N 0.18 1.23 -0.00 2.22 1.35 -1.49 0.08 112.91 116.47 1rv7 h THR 91 Ca -0.09 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1rv7 h THR 91 Cb 1.68 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1rv7 h THR 91 CO 0.17 0.32 -0.15 0.00 -0.25 0.00 0.00 175.52 175.62 1rv7 n GLN 92 N -4.20 0.56 0.00 4.72 1.13 -0.95 -2.68 117.38 115.97 1rv7 n GLN 92 Ca 0.00 -0.21 0.04 0.00 -1.94 0.00 0.00 57.00 54.90 1rv7 n GLN 92 Cb 0.32 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.14 1rv7 n GLN 92 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1rv7 n ILE 93 N -1.04 0.00 -0.46 5.09 -5.35 -1.09 -4.92 119.36 111.59 1rv7 n ILE 93 Ca 0.13 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1rv7 n ILE 93 Cb 0.29 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.21 1rv7 n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rv7 n GLY 94 N 1.13 0.74 3.76 3.28 0.00 -0.11 -5.01 105.19 108.97 1rv7 n GLY 94 Ca 0.02 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1rv7 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv7 s THR 96 N -0.39 1.51 -0.03 0.00 -4.23 -1.26 -4.63 115.64 106.61 1rv7 s THR 96 Ca 0.58 -2.14 -0.23 0.00 -1.18 0.00 0.00 61.69 58.71 1rv7 s THR 96 Cb -0.44 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1rv7 s THR 96 CO 0.50 -0.55 0.71 -0.76 -0.54 0.00 0.00 174.62 173.98 1rv7 s LEU 97 N -3.30 4.37 -0.13 4.79 2.01 -1.26 -5.10 118.68 120.05 1rv7 s LEU 97 Ca 0.23 1.26 -0.04 0.00 0.01 0.00 0.00 54.13 55.59 1rv7 s LEU 97 Cb 0.02 -3.11 0.06 0.00 0.01 0.00 0.00 46.19 43.17 1rv7 s LEU 97 CO 0.06 -0.05 0.13 0.20 1.01 0.00 0.00 176.35 177.71 1rv7 s ASN 98 N 0.42 1.51 0.00 2.29 0.01 -1.26 -5.30 114.94 112.61 1rv7 s ASN 98 Ca 0.37 -0.16 0.00 0.00 -0.71 0.00 0.00 52.86 52.36 1rv7 s ASN 98 Cb -0.19 0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.53 1rv7 s ASN 98 CO 0.19 -0.30 0.00 2.22 -1.51 0.00 0.00 177.10 177.70