#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 3.83 -0.44 -0.52 0.74 -1.26 -5.08 119.66 116.94 1rv7 s GLN 2 Ca 0.00 -0.39 0.03 0.00 0.05 0.00 0.00 55.36 55.05 1rv7 s GLN 2 Cb 0.00 -3.56 0.12 0.00 1.10 0.00 0.00 33.01 30.67 1rv7 s GLN 2 CO 0.00 -0.20 0.17 0.42 -0.55 0.00 0.00 175.29 175.14 1rv7 s ILE 3 N 1.71 2.60 1.08 -2.34 -1.09 -1.26 -5.07 121.20 116.84 1rv7 s ILE 3 Ca 0.07 -2.74 -0.18 0.00 -2.23 0.00 0.00 60.65 55.57 1rv7 s ILE 3 Cb -0.16 -2.84 0.09 0.00 -1.58 0.00 0.00 42.46 37.97 1rv7 s ILE 3 CO 0.09 -0.71 0.07 0.35 -1.23 0.00 0.00 174.94 173.51 1rv7 n THR 4 N 3.79 0.00 -1.59 2.92 -2.24 -1.26 -4.97 114.28 110.92 1rv7 n THR 4 Ca 0.04 -0.28 0.06 0.00 -2.27 0.00 0.00 64.05 61.61 1rv7 n THR 4 Cb 0.38 -0.60 0.16 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.53 2.29 0.09 3.22 4.77 -1.26 -4.54 117.00 120.04 1rv7 n LEU 5 Ca 0.02 -3.34 0.04 0.00 -0.03 0.00 0.00 56.01 52.70 1rv7 n LEU 5 Cb 0.61 -0.42 0.23 0.00 -2.33 0.00 0.00 43.42 41.50 1rv7 n LEU 5 CO 0.52 1.07 0.67 0.79 -1.33 0.00 0.00 177.39 179.11 1rv7 n TRP 6 N -0.96 0.28 -4.07 -1.77 7.02 -1.26 -4.70 117.44 111.98 1rv7 n TRP 6 Ca 0.16 0.15 -0.12 0.00 -1.02 0.00 0.00 57.50 56.66 1rv7 n TRP 6 Cb 0.73 -0.58 -0.11 0.00 -2.42 0.00 0.00 31.31 28.93 1rv7 n TRP 6 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1rv7 s GLN 7 N -3.07 0.57 0.03 -0.99 -0.21 -1.26 -5.11 119.66 109.61 1rv7 s GLN 7 Ca -0.01 -0.85 -0.30 0.00 0.02 0.00 0.00 55.36 54.22 1rv7 s GLN 7 Cb 0.02 -0.24 -0.08 0.00 1.00 0.00 0.00 33.01 33.71 1rv7 s GLN 7 CO 0.08 0.03 1.89 1.03 -2.12 0.00 0.00 175.29 176.20 1rv7 s ARG 8 N -1.98 4.15 -0.40 2.91 0.52 -1.26 -4.85 118.95 118.04 1rv7 s ARG 8 Ca -0.07 2.53 -0.25 0.00 -0.52 0.00 0.00 55.73 57.42 1rv7 s ARG 8 Cb -0.07 -4.08 -0.26 0.00 0.52 0.00 0.00 34.95 31.06 1rv7 s ARG 8 CO -0.01 -0.92 1.76 -0.35 0.02 0.00 0.00 175.30 175.80 1rv7 n PRO 9 N 7.29 0.78 -3.14 3.54 -0.04 -1.26 -4.86 135.00 137.31 1rv7 n PRO 9 Ca 0.19 -1.42 -0.43 0.00 -0.04 0.00 0.00 63.50 61.80 1rv7 n PRO 9 Cb 0.41 -2.70 -0.07 0.00 -0.04 0.00 0.00 33.50 31.11 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 5.90 4.86 0.23 0.52 1.01 -1.26 -1.02 121.20 131.43 1rv7 s ILE 10 Ca 0.61 -0.26 0.09 0.00 0.00 0.00 0.00 60.65 61.09 1rv7 s ILE 10 Cb 0.14 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1rv7 s ILE 10 CO 0.22 -0.72 -0.04 0.68 0.00 0.00 0.00 174.94 175.08 1rv7 s VAL 11 N 2.70 3.39 -0.01 2.92 -7.23 0.14 -4.78 120.40 117.53 1rv7 s VAL 11 Ca 0.18 -1.77 -0.23 0.00 -1.81 0.00 0.00 61.98 58.35 1rv7 s VAL 11 Cb -0.17 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 33.97 1rv7 s VAL 11 CO 0.15 -0.25 0.70 -0.89 -0.31 0.00 0.00 175.10 174.49 1rv7 s THR 12 N -2.04 4.91 0.45 5.32 2.01 -1.26 -0.78 115.64 124.25 1rv7 s THR 12 Ca 0.29 1.46 0.07 0.00 0.31 0.00 0.00 61.69 63.82 1rv7 s THR 12 Cb -0.08 -4.04 -0.00 0.00 0.01 0.00 0.00 72.50 68.39 1rv7 s THR 12 CO 0.18 0.33 0.39 0.27 -0.69 0.00 0.00 174.62 175.10 1rv7 s ILE 13 N 0.26 2.38 -0.40 1.82 -4.36 -0.99 -2.64 121.20 117.27 1rv7 s ILE 13 Ca 0.36 -1.38 0.09 0.00 -0.26 0.00 0.00 60.65 59.46 1rv7 s ILE 13 Cb -0.19 -2.76 0.30 0.00 1.25 0.00 0.00 42.46 41.06 1rv7 s ILE 13 CO 0.19 0.00 0.64 1.17 0.24 0.00 0.00 174.94 177.18 1rv7 n LYS 14 N -1.61 1.01 -3.42 0.37 4.81 -0.32 -2.22 118.16 116.78 1rv7 n LYS 14 Ca 0.03 -3.43 -0.33 0.00 -0.87 0.00 0.00 58.31 53.72 1rv7 n LYS 14 Cb 0.63 -1.51 -0.05 0.00 0.02 0.00 0.00 35.03 34.11 1rv7 n LYS 14 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1rv7 s ILE 15 N -1.90 4.93 -0.45 3.15 -1.16 -1.03 -3.99 121.20 120.75 1rv7 s ILE 15 Ca 0.38 0.53 0.00 0.00 -0.51 0.00 0.00 60.65 61.04 1rv7 s ILE 15 Cb 0.25 -3.64 0.00 0.00 0.61 0.00 0.00 42.46 39.68 1rv7 s ILE 15 CO -0.09 0.00 0.00 0.61 -2.81 0.00 0.00 174.94 172.65 1rv7 n GLY 16 N 0.07 0.52 3.16 1.50 0.00 -1.26 -2.15 105.19 107.04 1rv7 n GLY 16 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.89 0.00 3.96 -0.02 0.00 -1.26 -4.92 105.19 101.06 1rv7 n GLY 17 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1rv7 n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rv7 s GLN 18 N -0.32 2.56 -0.11 1.61 -0.21 -0.91 -5.09 119.66 117.18 1rv7 s GLN 18 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.76 1rv7 s GLN 18 Cb 0.00 -2.43 -0.02 0.00 1.00 0.00 0.00 33.01 31.56 1rv7 s GLN 18 CO 0.00 -0.75 -0.12 -0.51 -2.12 0.00 0.00 175.29 171.79 1rv7 s LEU 19 N -4.83 2.82 0.19 2.90 1.43 -1.26 -2.45 118.68 117.47 1rv7 s LEU 19 Ca 0.57 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.46 1rv7 s LEU 19 Cb -0.10 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 1rv7 s LEU 19 CO 0.40 0.22 -0.08 -0.54 0.23 0.00 0.00 176.35 176.58 1rv7 s LYS 20 N 0.02 1.21 0.07 1.70 1.02 -0.94 -5.00 119.74 117.81 1rv7 s LYS 20 Ca -0.03 -1.55 0.01 0.00 0.02 0.00 0.00 55.97 54.41 1rv7 s LYS 20 Cb -0.14 -0.75 -0.04 0.00 -0.52 0.00 0.00 37.83 36.38 1rv7 s LYS 20 CO 0.04 0.05 0.19 -1.21 -0.92 0.00 0.00 175.35 173.50 1rv7 s GLU 21 N -3.75 3.32 0.03 1.68 0.41 -1.26 -2.33 118.70 116.79 1rv7 s GLU 21 Ca 0.21 -0.50 -0.24 0.00 -0.41 0.00 0.00 54.97 54.03 1rv7 s GLU 21 Cb 0.03 -2.97 0.06 0.00 -1.78 0.00 0.00 34.13 29.46 1rv7 s GLU 21 CO 0.04 0.60 0.55 0.00 -0.49 0.00 0.00 175.26 175.96 1rv7 s ALA 22 N -1.50 -1.42 -0.20 5.21 0.00 0.04 -4.65 121.76 119.24 1rv7 s ALA 22 Ca 0.34 0.76 -0.10 0.00 0.00 0.00 0.00 51.96 52.96 1rv7 s ALA 22 Cb -0.13 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 1rv7 s ALA 22 CO 0.27 -0.47 0.12 -1.17 0.00 0.00 0.00 175.76 174.51 1rv7 s LEU 23 N -1.78 4.16 -0.68 0.00 2.96 -1.22 -0.68 118.68 121.44 1rv7 s LEU 23 Ca -0.07 0.21 -0.26 0.00 -0.22 0.00 0.00 54.13 53.78 1rv7 s LEU 23 Cb -0.01 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 1rv7 s LEU 23 CO 0.01 0.17 1.64 -0.76 -1.32 0.00 0.00 176.35 176.09 1rv7 s LEU 24 N 0.40 3.24 -0.76 -0.68 1.43 -0.19 -1.25 118.68 120.87 1rv7 s LEU 24 Ca 0.07 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1rv7 s LEU 24 Cb -0.11 -2.54 0.19 0.00 0.03 0.00 0.00 46.19 43.75 1rv7 s LEU 24 CO -0.01 -2.18 0.59 0.21 0.23 0.00 0.00 176.35 175.19 1rv7 s ASN 25 N 6.43 5.34 0.00 2.29 3.84 0.61 -4.78 114.94 128.66 1rv7 s ASN 25 Ca 0.55 -3.64 0.01 0.00 0.21 0.00 0.00 52.86 50.00 1rv7 s ASN 25 Cb -0.10 -1.78 0.07 0.00 -0.55 0.00 0.00 41.25 38.89 1rv7 s ASN 25 CO 0.17 -0.17 0.96 0.35 -2.79 0.00 0.00 177.10 175.62 1rv7 n THR 26 N 2.36 1.56 1.82 -5.21 -2.24 -1.26 -1.38 114.28 109.93 1rv7 n THR 26 Ca 0.18 0.39 0.02 0.00 -2.27 0.00 0.00 64.05 62.37 1rv7 n THR 26 Cb 0.36 -1.37 0.08 0.00 -2.10 0.00 0.00 70.33 67.30 1rv7 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv7 n GLY 27 N -1.27 -0.73 2.85 3.38 0.00 -1.26 -4.82 105.19 103.34 1rv7 n GLY 27 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1rv7 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv7 s ALA 28 N -1.93 -0.10 -0.05 4.61 0.00 -0.48 -5.03 121.76 118.78 1rv7 s ALA 28 Ca 0.07 0.49 0.13 0.00 0.00 0.00 0.00 51.96 52.64 1rv7 s ALA 28 Cb 0.03 -0.34 0.05 0.00 0.00 0.00 0.00 23.12 22.86 1rv7 s ALA 28 CO 0.05 -0.13 1.43 -0.44 0.00 0.00 0.00 175.76 176.67 1rv7 h ASP 29 N 7.20 0.00 -4.97 0.00 3.32 -1.88 -1.50 116.42 118.59 1rv7 h ASP 29 Ca -0.43 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.01 1rv7 h ASP 29 Cb 1.13 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.56 1rv7 h ASP 29 CO 0.45 0.62 -0.48 0.47 -1.72 0.00 0.00 179.24 178.59 1rv7 n ASP 30 N -3.29 2.14 -4.07 6.45 8.00 -1.26 -2.90 116.55 121.62 1rv7 n ASP 30 Ca 0.01 -3.22 -0.32 0.00 0.71 0.00 0.00 54.79 51.98 1rv7 n ASP 30 Cb 0.77 0.76 -0.15 0.00 -0.02 0.00 0.00 41.12 42.48 1rv7 n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1rv7 s THR 31 N -3.00 2.22 -0.13 -3.53 2.01 -1.26 -2.23 115.64 109.72 1rv7 s THR 31 Ca 0.12 -1.73 -0.02 0.00 0.31 0.00 0.00 61.69 60.38 1rv7 s THR 31 Cb 0.01 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 1rv7 s THR 31 CO 0.09 -0.11 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.14 1rv7 s VAL 32 N 1.08 3.56 0.16 3.82 1.01 -1.03 -0.95 120.40 128.05 1rv7 s VAL 32 Ca -0.06 -0.49 0.11 0.00 0.00 0.00 0.00 61.98 61.54 1rv7 s VAL 32 Cb -0.20 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1rv7 s VAL 32 CO -0.05 0.52 -0.24 -0.76 0.00 0.00 0.00 175.10 174.56 1rv7 s LEU 33 N 0.18 2.39 -0.27 3.92 1.43 0.28 -1.11 118.68 125.49 1rv7 s LEU 33 Ca -0.04 -0.81 -0.27 0.00 -1.03 0.00 0.00 54.13 51.98 1rv7 s LEU 33 Cb -0.14 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.95 1rv7 s LEU 33 CO 0.04 0.12 0.95 -0.70 0.23 0.00 0.00 176.35 176.99 1rv7 s GLU 34 N -2.41 4.13 0.00 1.70 -6.30 -1.25 -2.25 118.70 112.32 1rv7 s GLU 34 Ca 0.17 1.03 0.00 0.00 -2.50 0.00 0.00 54.97 53.67 1rv7 s GLU 34 Cb -0.09 -3.68 0.00 0.00 0.00 0.00 0.00 34.13 30.36 1rv7 s GLU 34 CO 0.08 -0.68 0.00 -1.91 0.02 0.00 0.00 175.26 172.77 1rv7 n GLU 35 N 6.36 0.00 0.00 4.30 4.07 -1.23 -4.87 120.64 129.27 1rv7 n GLU 35 Ca 0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 1rv7 n GLU 35 Cb 0.47 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.85 1rv7 n GLU 35 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1rv7 n VAL 36 N 0.00 0.00 -1.81 6.31 3.14 -1.26 -4.97 118.33 119.74 1rv7 n VAL 36 Ca 0.00 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.99 1rv7 n VAL 36 Cb 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 32.80 1rv7 n VAL 36 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1rv7 s ASN 37 N 0.00 5.71 0.02 6.55 3.84 -1.26 -5.01 114.94 124.79 1rv7 s ASN 37 Ca 0.00 2.86 0.01 0.00 0.21 0.00 0.00 52.86 55.94 1rv7 s ASN 37 Cb 0.00 -2.65 -0.01 0.00 -0.55 0.00 0.00 41.25 38.04 1rv7 s ASN 37 CO 0.00 -1.28 -0.05 -0.76 -2.79 0.00 0.00 177.10 172.22 1rv7 s LEU 38 N -2.95 2.13 0.96 3.21 1.43 -1.26 -4.98 118.68 117.21 1rv7 s LEU 38 Ca 0.64 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 53.33 1rv7 s LEU 38 Cb -0.42 -0.12 0.16 0.00 0.03 0.00 0.00 46.19 45.84 1rv7 s LEU 38 CO 0.53 -0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.94 1rv7 s PRO 39 N -0.79 0.76 0.00 1.29 0.04 -1.26 -4.91 135.00 130.13 1rv7 s PRO 39 Ca -0.05 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1rv7 s PRO 39 Cb -0.06 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1rv7 s PRO 39 CO -0.00 -2.61 0.00 0.41 0.04 0.00 0.00 177.00 174.84 1rv7 n GLY 40 N -0.58 2.12 3.92 0.56 0.00 -1.26 -5.01 105.19 104.94 1rv7 n GLY 40 Ca 0.07 -2.01 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 1rv7 n GLY 40 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rv7 s ARG 41 N -2.37 2.26 0.07 1.61 1.70 -1.26 -5.14 118.95 115.82 1rv7 s ARG 41 Ca 0.00 -0.06 -0.14 0.00 -0.47 0.00 0.00 55.73 55.07 1rv7 s ARG 41 Cb 0.00 -2.10 0.02 0.00 -0.57 0.00 0.00 34.95 32.30 1rv7 s ARG 41 CO 0.00 -1.27 0.31 1.67 -1.08 0.00 0.00 175.30 174.92 1rv7 s TRP 42 N -3.33 -0.09 -0.01 5.89 1.48 -1.26 -4.69 118.94 116.92 1rv7 s TRP 42 Ca 0.60 -0.13 0.07 0.00 -1.06 0.00 0.00 56.10 55.58 1rv7 s TRP 42 Cb -0.11 0.11 -0.02 0.00 -1.16 0.00 0.00 33.47 32.29 1rv7 s TRP 42 CO 0.47 -0.55 -0.22 0.15 -4.06 0.00 0.00 176.95 172.73 1rv7 s LYS 43 N -3.02 2.16 0.62 3.25 1.02 -1.16 -5.00 119.74 117.61 1rv7 s LYS 43 Ca -0.02 -0.90 -0.18 0.00 0.02 0.00 0.00 55.97 54.89 1rv7 s LYS 43 Cb 0.01 -2.13 -0.02 0.00 -0.52 0.00 0.00 37.83 35.16 1rv7 s LYS 43 CO -0.06 0.57 1.20 -1.25 -0.92 0.00 0.00 175.35 174.88 1rv7 s PRO 44 N -0.82 2.86 -0.04 -1.68 0.04 -1.26 -2.92 135.00 131.17 1rv7 s PRO 44 Ca 0.11 1.78 -0.22 0.00 0.04 0.00 0.00 61.00 62.71 1rv7 s PRO 44 Cb -0.10 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.56 1rv7 s PRO 44 CO 0.01 -1.29 0.47 0.21 0.04 0.00 0.00 177.00 176.44 1rv7 s LYS 45 N -3.46 0.83 0.05 4.56 2.47 -1.12 -4.92 119.74 118.15 1rv7 s LYS 45 Ca 0.76 0.03 0.08 0.00 -1.56 0.00 0.00 55.97 55.28 1rv7 s LYS 45 Cb -0.29 0.38 -0.03 0.00 -1.46 0.00 0.00 37.83 36.43 1rv7 s LYS 45 CO 0.35 -0.24 -0.21 -0.51 0.16 0.00 0.00 175.35 174.90 1rv7 s LEU 46 N -1.21 2.18 0.00 5.43 1.02 -1.26 -1.70 118.68 123.14 1rv7 s LEU 46 Ca -0.12 -0.55 0.00 0.00 0.02 0.00 0.00 54.13 53.48 1rv7 s LEU 46 Cb -0.03 -0.99 0.00 0.00 0.02 0.00 0.00 46.19 45.19 1rv7 s LEU 46 CO 0.07 0.16 0.00 2.30 0.02 0.00 0.00 176.35 178.89 1rv7 n ILE 47 N 1.75 0.00 -0.46 -0.59 -0.00 0.00 -4.83 119.36 115.23 1rv7 n ILE 47 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 1rv7 n ILE 47 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 1rv7 n ILE 47 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1rv7 n GLY 48 N 0.00 -3.72 1.86 3.28 0.00 -1.26 -1.73 105.19 103.61 1rv7 n GLY 48 Ca 0.00 -0.81 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.10 3.80 0.00 -0.02 0.00 -1.26 -4.46 105.19 103.14 1rv7 n GLY 49 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1rv7 n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rv7 n ILE 50 N -0.60 0.00 -1.88 -0.61 -0.00 -1.26 -5.02 119.36 109.99 1rv7 n ILE 50 Ca 0.41 0.00 -0.17 0.00 -0.00 0.00 0.00 62.75 62.99 1rv7 n ILE 50 Cb 1.26 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 40.86 1rv7 n ILE 50 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1rv7 n GLY 51 N 0.00 0.75 0.00 3.28 0.00 -1.26 -4.83 105.19 103.13 1rv7 n GLY 51 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.95 4.28 3.69 -0.02 0.00 -1.26 -5.10 105.19 105.82 1rv7 n GLY 52 Ca -0.18 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.46 1.64 -0.05 1.61 0.40 -1.26 -4.64 117.98 114.22 1rv7 s PHE 53 Ca 0.00 0.76 0.02 0.00 -0.60 0.00 0.00 56.93 57.10 1rv7 s PHE 53 Cb 0.00 -3.40 0.02 0.00 0.51 0.00 0.00 43.02 40.14 1rv7 s PHE 53 CO 0.00 -3.11 -0.08 0.14 0.70 0.00 0.00 175.22 172.88 1rv7 s VAL 54 N -3.10 0.77 0.07 -0.44 -7.23 -0.71 -4.87 120.40 104.90 1rv7 s VAL 54 Ca 0.67 -0.28 -0.00 0.00 -1.81 0.00 0.00 61.98 60.56 1rv7 s VAL 54 Cb -0.14 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.02 1rv7 s VAL 54 CO 0.56 0.27 0.23 -0.54 -0.31 0.00 0.00 175.10 175.31 1rv7 s LYS 55 N 0.71 3.45 0.07 4.82 1.02 -1.26 -0.82 119.74 127.73 1rv7 s LYS 55 Ca -0.12 -0.43 -0.27 0.00 0.02 0.00 0.00 55.97 55.18 1rv7 s LYS 55 Cb -0.14 -3.02 0.09 0.00 -0.52 0.00 0.00 37.83 34.24 1rv7 s LYS 55 CO 0.02 0.59 1.14 0.14 -0.92 0.00 0.00 175.35 176.32 1rv7 s VAL 56 N -1.54 0.00 -0.16 3.17 -7.23 -0.69 -4.80 120.40 109.15 1rv7 s VAL 56 Ca 0.35 -0.42 -0.03 0.00 -1.81 0.00 0.00 61.98 60.08 1rv7 s VAL 56 Cb -0.13 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1rv7 s VAL 56 CO 0.28 0.00 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.88 1rv7 s ARG 57 N -2.65 3.56 -0.35 4.82 0.52 0.21 -2.80 118.95 122.26 1rv7 s ARG 57 Ca 0.16 -0.57 -0.27 0.00 -0.52 0.00 0.00 55.73 54.53 1rv7 s ARG 57 Cb 0.01 -2.89 0.02 0.00 0.52 0.00 0.00 34.95 32.61 1rv7 s ARG 57 CO -0.00 0.15 1.00 -1.14 0.02 0.00 0.00 175.30 175.32 1rv7 s GLN 58 N 0.59 3.94 0.44 3.54 0.74 -1.15 -1.05 119.66 126.71 1rv7 s GLN 58 Ca -0.04 0.80 0.00 0.00 0.05 0.00 0.00 55.36 56.18 1rv7 s GLN 58 Cb -0.15 -3.77 0.00 0.00 1.10 0.00 0.00 33.01 30.19 1rv7 s GLN 58 CO 0.03 -0.94 0.02 0.66 -0.55 0.00 0.00 175.29 174.52 1rv7 n TYR 59 N 6.85 0.89 -3.60 1.67 4.02 -0.93 -2.99 117.16 123.06 1rv7 n TYR 59 Ca 0.09 -2.13 -0.15 0.00 -0.01 0.00 0.00 57.90 55.71 1rv7 n TYR 59 Cb 0.48 -0.29 -0.07 0.00 -0.02 0.00 0.00 39.34 39.44 1rv7 n TYR 59 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1rv7 s ASP 60 N -3.41 -0.70 -1.42 7.72 1.01 -1.26 -2.84 116.67 115.76 1rv7 s ASP 60 Ca 0.02 1.20 -0.01 0.00 0.71 0.00 0.00 52.55 54.48 1rv7 s ASP 60 Cb -0.00 1.17 0.00 0.00 1.01 0.00 0.00 42.92 45.10 1rv7 s ASP 60 CO 0.01 -0.34 0.40 0.00 0.21 0.00 0.00 175.17 175.45 1rv7 n GLN 61 N 2.16 -3.16 -3.33 8.23 6.02 -1.26 -4.69 117.38 121.35 1rv7 n GLN 61 Ca -0.15 0.39 -0.38 0.00 -0.01 0.00 0.00 57.00 56.84 1rv7 n GLN 61 Cb 0.56 -4.49 -0.06 0.00 1.02 0.00 0.00 30.24 27.27 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 -3.97 4.81 -0.37 5.09 1.01 -1.14 -4.72 120.40 121.12 1rv7 s VAL 62 Ca 0.02 1.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.83 1rv7 s VAL 62 Cb -0.01 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1rv7 s VAL 62 CO 0.90 0.55 1.95 -2.84 0.00 0.00 0.00 175.10 175.65 1rv7 s PRO 63 N -1.14 3.06 0.34 2.72 0.02 -1.26 -2.47 135.00 136.27 1rv7 s PRO 63 Ca 0.28 1.41 0.03 0.00 0.02 0.00 0.00 61.00 62.75 1rv7 s PRO 63 Cb -0.19 -4.30 -0.04 0.00 0.02 0.00 0.00 34.50 30.00 1rv7 s PRO 63 CO 0.18 -2.18 0.14 -1.50 -0.33 0.00 0.00 177.00 173.30 1rv7 s ILE 64 N 8.02 0.51 -0.03 2.83 -1.16 -1.21 -4.07 121.20 126.10 1rv7 s ILE 64 Ca 0.83 -2.00 -0.02 0.00 -0.51 0.00 0.00 60.65 58.95 1rv7 s ILE 64 Cb -0.22 -2.50 0.01 0.00 0.61 0.00 0.00 42.46 40.35 1rv7 s ILE 64 CO 0.31 0.00 0.07 -0.70 -2.81 0.00 0.00 174.94 171.81 1rv7 s GLU 65 N -3.79 0.07 -0.09 3.50 2.12 -1.26 -2.07 118.70 117.19 1rv7 s GLU 65 Ca 0.32 0.12 0.01 0.00 0.36 0.00 0.00 54.97 55.78 1rv7 s GLU 65 Cb 0.05 0.01 0.02 0.00 0.26 0.00 0.00 34.13 34.47 1rv7 s GLU 65 CO 0.17 -0.03 -0.10 0.42 -0.54 0.00 0.00 175.26 175.18 1rv7 s ILE 66 N 0.17 1.04 -0.75 -3.70 -1.09 0.02 -1.17 121.20 115.72 1rv7 s ILE 66 Ca -0.01 -0.37 -0.09 0.00 -2.23 0.00 0.00 60.65 57.95 1rv7 s ILE 66 Cb -0.02 -1.01 0.09 0.00 -1.58 0.00 0.00 42.46 39.95 1rv7 s ILE 66 CO -0.00 0.35 0.24 0.00 -1.23 0.00 0.00 174.94 174.29 1rv7 n GLY 68 N -0.66 0.48 3.61 0.00 0.00 -1.26 -5.02 105.19 102.34 1rv7 n GLY 68 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.20 3.17 -0.12 1.61 4.02 -0.03 -5.04 115.29 116.70 1rv7 s HIS 69 Ca 0.00 0.78 -0.20 0.00 1.02 0.00 0.00 55.06 56.66 1rv7 s HIS 69 Cb 0.00 -3.32 -0.04 0.00 -1.02 0.00 0.00 32.58 28.20 1rv7 s HIS 69 CO 0.00 -0.63 0.54 0.15 1.02 0.00 0.00 174.74 175.82 1rv7 s LYS 70 N 3.07 4.34 0.31 1.40 1.02 -1.26 -0.80 119.74 127.81 1rv7 s LYS 70 Ca 0.33 0.56 -0.08 0.00 0.02 0.00 0.00 55.97 56.80 1rv7 s LYS 70 Cb -0.14 -3.46 0.03 0.00 -0.52 0.00 0.00 37.83 33.74 1rv7 s LYS 70 CO 0.14 0.08 0.54 1.55 -0.92 0.00 0.00 175.35 176.74 1rv7 n VAL 71 N 3.85 0.00 -3.76 3.17 3.14 -0.88 -5.00 118.33 118.86 1rv7 n VAL 71 Ca -0.05 -1.08 -0.23 0.00 -2.96 0.00 0.00 64.34 60.02 1rv7 n VAL 71 Cb 0.51 0.84 -0.18 0.00 -1.06 0.00 0.00 33.84 33.96 1rv7 n VAL 71 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1rv7 s ILE 72 N -2.47 0.33 -0.21 1.55 1.01 -1.26 -3.29 121.20 116.85 1rv7 s ILE 72 Ca 0.17 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 1rv7 s ILE 72 Cb -0.03 -0.53 0.15 0.00 0.01 0.00 0.00 42.46 42.06 1rv7 s ILE 72 CO 0.13 0.21 1.11 -0.83 0.00 0.00 0.00 174.94 175.56 1rv7 s GLY 73 N 1.99 -0.13 -0.01 6.18 0.00 -1.03 -4.94 107.32 109.38 1rv7 s GLY 73 Ca 0.05 2.39 -0.05 0.00 0.00 0.00 0.00 44.72 47.11 1rv7 s GLY 73 CO -0.05 1.21 0.13 2.41 0.00 0.00 0.00 173.10 176.80 1rv7 n THR 74 N 0.93 0.00 -3.93 0.90 -1.04 -1.26 -2.86 114.28 107.01 1rv7 n THR 74 Ca -0.08 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.83 1rv7 n THR 74 Cb 0.58 -0.01 -0.11 0.00 -1.82 0.00 0.00 70.33 68.96 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 0.07 0.08 -0.09 12.58 1.01 -1.13 -4.74 120.40 128.17 1rv7 s VAL 75 Ca 0.11 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1rv7 s VAL 75 Cb -0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1rv7 s VAL 75 CO 0.07 -0.36 -0.09 -0.76 0.00 0.00 0.00 175.10 173.96 1rv7 s LEU 76 N -1.10 3.02 -0.06 3.92 1.43 -0.13 -2.18 118.68 123.58 1rv7 s LEU 76 Ca -0.12 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1rv7 s LEU 76 Cb -0.07 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1rv7 s LEU 76 CO -0.00 0.29 -0.14 -0.69 0.23 0.00 0.00 176.35 176.04 1rv7 s VAL 77 N -0.37 1.23 -5.00 -1.59 1.01 -0.22 0.10 120.40 115.56 1rv7 s VAL 77 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1rv7 s VAL 77 Cb -0.12 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1rv7 s VAL 77 CO 0.02 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1rv7 n GLY 78 N 3.69 -0.36 3.52 4.51 0.00 -0.96 0.65 105.19 116.24 1rv7 n GLY 78 Ca -0.22 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 1rv7 n GLY 78 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rv7 n PRO 79 N 0.00 0.82 -3.64 1.61 -0.02 -1.26 -3.53 135.00 128.99 1rv7 n PRO 79 Ca 0.00 0.07 -0.03 0.00 -2.02 0.00 0.00 63.50 61.52 1rv7 n PRO 79 Cb 0.00 -2.78 -0.06 0.00 -0.02 0.00 0.00 33.50 30.65 1rv7 n PRO 79 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1rv7 s THR 80 N 10.45 -0.90 0.00 3.45 -1.32 -1.26 -5.04 115.64 121.03 1rv7 s THR 80 Ca 1.10 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.63 1rv7 s THR 80 Cb -0.57 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 69.51 1rv7 s THR 80 CO 0.36 0.02 0.00 -0.81 -2.21 0.00 0.00 174.62 171.98 1rv7 n PRO 81 N 5.43 0.00 0.00 7.08 -0.04 -1.26 -4.65 135.00 141.56 1rv7 n PRO 81 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1rv7 n PRO 81 Cb 0.49 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1rv7 n PRO 81 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rv7 n ALA 82 N 1.44 0.00 -2.02 0.55 0.00 -1.26 -5.16 120.51 114.06 1rv7 n ALA 82 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1rv7 n ALA 82 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1rv7 n ALA 82 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1rv7 s ASN 83 N 0.00 7.00 -0.08 0.00 0.01 -1.26 -4.44 114.94 116.17 1rv7 s ASN 83 Ca 0.00 1.48 -0.06 0.00 -0.71 0.00 0.00 52.86 53.57 1rv7 s ASN 83 Cb 0.00 -2.45 0.03 0.00 0.41 0.00 0.00 41.25 39.24 1rv7 s ASN 83 CO 0.00 -0.11 0.20 0.54 -1.51 0.00 0.00 177.10 176.22 1rv7 s VAL 84 N -1.76 -0.01 -0.23 1.60 0.11 -0.27 -3.42 120.40 116.42 1rv7 s VAL 84 Ca 0.50 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.61 1rv7 s VAL 84 Cb -0.14 -0.29 0.05 0.00 -1.53 0.00 0.00 36.38 34.47 1rv7 s VAL 84 CO 0.19 0.02 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.26 1rv7 s ILE 85 N 0.39 1.77 0.00 7.04 1.01 -0.38 -2.47 121.20 128.56 1rv7 s ILE 85 Ca -0.02 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 59.36 1rv7 s ILE 85 Cb -0.04 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.51 1rv7 s ILE 85 CO -0.02 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1rv7 n GLY 86 N 4.60 5.94 0.19 6.18 0.00 -0.95 -0.29 105.19 120.87 1rv7 n GLY 86 Ca -0.14 -2.06 0.04 0.00 0.00 0.00 0.00 46.02 43.87 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 0.00 -1.00 1.61 3.08 -1.27 -3.10 114.38 113.70 1rv7 h ARG 87 Ca 0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.24 1rv7 h ARG 87 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 1rv7 h ARG 87 CO 0.00 0.35 0.61 -2.95 -1.07 0.00 0.00 179.97 176.92 1rv7 h ASN 88 N 0.00 0.74 0.30 7.04 -1.07 -1.80 -0.88 115.58 119.91 1rv7 h ASN 88 Ca -0.00 0.09 0.00 0.00 0.07 0.00 0.00 56.30 56.45 1rv7 h ASN 88 Cb 0.69 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.90 1rv7 h ASN 88 CO 0.05 0.27 -1.64 0.18 0.07 0.00 0.00 177.43 176.35 1rv7 n LEU 89 N -4.72 0.30 0.18 6.14 4.77 -1.18 -2.91 117.00 119.57 1rv7 n LEU 89 Ca 0.23 0.07 0.03 0.00 -0.03 0.00 0.00 56.01 56.31 1rv7 n LEU 89 Cb 0.59 -0.02 0.32 0.00 -2.33 0.00 0.00 43.42 41.98 1rv7 n LEU 89 CO 0.23 -0.04 0.66 0.24 -1.33 0.00 0.00 177.39 177.14 1rv7 h MET 90 N 0.00 0.00 -0.36 3.23 2.86 -1.14 0.37 114.93 119.89 1rv7 h MET 90 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1rv7 h MET 90 Cb 0.97 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1rv7 h MET 90 CO 0.00 0.43 -0.11 1.79 1.06 0.00 0.00 176.91 180.08 1rv7 h THR 91 N 0.00 1.28 -0.09 2.22 1.35 -1.55 -1.30 112.91 114.83 1rv7 h THR 91 Ca -0.00 -1.20 0.03 0.00 -0.55 0.00 0.00 66.41 64.68 1rv7 h THR 91 Cb 0.84 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1rv7 h THR 91 CO 0.06 0.40 0.11 1.56 -0.25 0.00 0.00 175.52 177.39 1rv7 h GLN 92 N 0.51 0.00 0.00 4.72 1.08 -0.79 -1.26 115.11 119.37 1rv7 h GLN 92 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1rv7 h GLN 92 Cb 0.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1rv7 h GLN 92 CO 0.04 0.00 -0.65 0.44 -0.95 0.00 0.00 178.83 177.71 1rv7 n ILE 93 N -3.75 0.00 -2.72 2.54 -5.35 -1.09 -4.88 119.36 104.11 1rv7 n ILE 93 Ca -0.01 -0.28 -0.05 0.00 -0.27 0.00 0.00 62.75 62.14 1rv7 n ILE 93 Cb 0.21 0.80 0.02 0.00 -1.74 0.00 0.00 39.64 38.93 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 1.43 0.59 3.75 3.28 0.00 -0.48 -5.06 105.19 108.71 1rv7 n GLY 94 Ca 0.01 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.91 0.68 -0.11 0.00 -4.23 -1.26 -4.64 115.64 105.17 1rv7 s THR 96 Ca 0.43 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.84 1rv7 s THR 96 Cb -0.27 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 1rv7 s THR 96 CO 0.34 0.00 0.22 -0.76 -0.54 0.00 0.00 174.62 173.88 1rv7 s LEU 97 N -3.56 4.36 0.01 4.79 1.43 -1.26 -5.09 118.68 119.37 1rv7 s LEU 97 Ca 0.27 0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.98 1rv7 s LEU 97 Cb 0.04 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1rv7 s LEU 97 CO 0.15 0.31 -0.18 0.20 0.23 0.00 0.00 176.35 177.06 1rv7 s ASN 98 N -0.61 2.09 0.00 2.29 0.01 -1.26 -5.29 114.94 112.17 1rv7 s ASN 98 Ca 0.16 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.91 1rv7 s ASN 98 Cb -0.13 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.33 1rv7 s ASN 98 CO 0.05 0.16 0.00 2.22 -1.51 0.00 0.00 177.10 178.02