#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rb7 s SER 8 N 0.00 2.83 0.10 0.00 0.15 -1.26 -5.00 113.70 110.53 1rb7 s SER 8 Ca 0.00 -0.50 0.26 0.00 0.70 0.00 0.00 55.95 56.41 1rb7 s SER 8 Cb 0.00 -1.21 1.00 0.00 -1.71 0.00 0.00 66.02 64.09 1rb7 s SER 8 CO 0.00 0.15 1.81 2.29 1.20 0.00 0.00 173.24 178.69 1rb7 n LYS 9 N 3.48 0.12 -0.06 5.44 2.85 -1.26 -3.54 118.16 125.18 1rb7 n LYS 9 Ca -0.19 0.14 0.12 0.00 -1.05 0.00 0.00 58.31 57.33 1rb7 n LYS 9 Cb 0.53 -1.65 0.35 0.00 -0.65 0.00 0.00 35.03 33.60 1rb7 n LYS 9 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1rb7 n TRP 10 N -1.86 0.16 -0.32 5.58 5.03 -1.26 -4.49 117.44 120.28 1rb7 n TRP 10 Ca 0.06 -0.08 -0.04 0.00 3.03 0.00 0.00 57.50 60.46 1rb7 n TRP 10 Cb 0.35 0.00 0.08 0.00 -1.03 0.00 0.00 31.31 30.71 1rb7 n TRP 10 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 1rb7 h ASP 11 N 3.06 1.11 -0.29 -0.99 3.32 -1.99 0.89 116.42 121.54 1rb7 h ASP 11 Ca 0.00 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1rb7 h ASP 11 Cb 0.66 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1rb7 h ASP 11 CO 0.00 0.91 0.11 -0.61 -1.72 0.00 0.00 179.24 177.93 1rb7 h GLN 12 N 1.23 0.44 0.10 3.56 5.75 -1.88 -0.70 115.11 123.62 1rb7 h GLN 12 Ca 0.31 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 1rb7 h GLN 12 Cb 0.06 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.54 1rb7 h GLN 12 CO -0.05 0.47 -0.05 -0.22 -2.65 0.00 0.00 178.83 176.34 1rb7 h LYS 13 N 0.31 -0.13 -0.25 1.69 3.64 -1.79 -1.73 116.57 118.31 1rb7 h LYS 13 Ca 0.09 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1rb7 h LYS 13 Cb 0.20 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1rb7 h LYS 13 CO -0.01 -0.07 -0.03 0.78 -2.27 0.00 0.00 179.45 177.85 1rb7 h GLY 14 N -0.17 0.20 1.51 5.01 0.00 -0.66 -2.07 103.07 106.89 1rb7 h GLY 14 Ca -0.01 0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 1rb7 h GLY 14 CO 0.02 -0.07 -0.34 -0.33 0.00 0.00 0.00 176.54 175.82 1rb7 h MET 15 N 0.03 0.56 -0.69 4.80 2.86 -1.10 -1.86 114.93 119.53 1rb7 h MET 15 Ca 0.12 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1rb7 h MET 15 Cb 0.17 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1rb7 h MET 15 CO -0.23 0.82 0.23 -0.44 1.06 0.00 0.00 176.91 178.36 1rb7 h ASP 16 N 0.47 0.98 -0.22 1.22 3.32 -1.09 -0.47 116.42 120.63 1rb7 h ASP 16 Ca 0.05 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 1rb7 h ASP 16 Cb 0.81 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1rb7 h ASP 16 CO 0.07 0.90 -0.05 0.40 -1.72 0.00 0.00 179.24 178.84 1rb7 h ILE 17 N 1.02 1.28 -0.66 0.35 2.04 -1.21 -1.02 117.51 119.32 1rb7 h ILE 17 Ca 0.23 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.06 1rb7 h ILE 17 Cb 0.26 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1rb7 h ILE 17 CO -0.01 0.32 0.43 0.00 0.00 0.00 0.00 178.15 178.89 1rb7 h ALA 18 N 0.74 0.84 -0.48 1.87 0.00 -1.13 -1.21 119.26 119.89 1rb7 h ALA 18 Ca 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1rb7 h ALA 18 Cb 0.50 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1rb7 h ALA 18 CO 0.02 0.24 -0.05 -0.92 0.00 0.00 0.00 179.25 178.54 1rb7 h TYR 19 N 0.87 0.90 -0.73 0.00 5.03 -1.02 -1.53 116.97 120.49 1rb7 h TYR 19 Ca 0.25 -0.15 0.05 0.00 2.58 0.00 0.00 58.73 61.46 1rb7 h TYR 19 Cb -0.08 -0.24 -0.05 0.00 1.55 0.00 0.00 36.73 37.91 1rb7 h TYR 19 CO -0.03 0.85 0.43 1.49 -1.32 0.00 0.00 178.16 179.58 1rb7 h GLU 20 N 0.76 0.78 -0.54 1.82 4.81 -0.38 -0.08 114.58 121.76 1rb7 h GLU 20 Ca 0.14 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1rb7 h GLU 20 Cb 0.53 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1rb7 h GLU 20 CO 0.03 0.51 0.00 0.93 -0.73 0.00 0.00 179.01 179.75 1rb7 h GLU 21 N 0.80 0.96 -0.54 1.92 4.39 -0.73 -1.88 114.58 119.50 1rb7 h GLU 21 Ca 0.32 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1rb7 h GLU 21 Cb 0.15 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1rb7 h GLU 21 CO -0.16 0.97 0.28 0.00 -1.16 0.00 0.00 179.01 178.94 1rb7 h ALA 22 N 0.96 0.69 -0.63 3.43 0.00 -0.61 0.08 119.26 123.18 1rb7 h ALA 22 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1rb7 h ALA 22 Cb 0.53 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1rb7 h ALA 22 CO 0.03 0.22 0.28 0.00 0.00 0.00 0.00 179.25 179.77 1rb7 h ALA 23 N 1.12 0.81 -0.21 0.00 0.00 -0.92 -1.19 119.26 118.86 1rb7 h ALA 23 Ca 0.19 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rb7 h ALA 23 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1rb7 h ALA 23 CO -0.03 0.40 0.13 1.25 0.00 0.00 0.00 179.25 181.00 1rb7 h LEU 24 N 0.87 0.25 -0.96 0.00 5.85 -0.95 -0.96 115.31 119.41 1rb7 h LEU 24 Ca 0.21 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1rb7 h LEU 24 Cb 0.16 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 1rb7 h LEU 24 CO -0.02 0.21 0.61 1.23 -0.34 0.00 0.00 178.44 180.13 1rb7 h GLY 25 N 0.27 1.46 1.00 3.75 0.00 -0.68 -0.91 103.07 107.96 1rb7 h GLY 25 Ca 0.08 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1rb7 h GLY 25 CO -0.02 0.30 0.19 -1.82 0.00 0.00 0.00 176.54 175.20 1rb7 h TYR 26 N 1.10 0.93 -0.94 5.60 5.03 -0.79 0.42 116.97 128.33 1rb7 h TYR 26 Ca 0.42 -0.09 0.01 0.00 2.58 0.00 0.00 58.73 61.65 1rb7 h TYR 26 Cb 0.18 -0.27 -0.05 0.00 1.55 0.00 0.00 36.73 38.15 1rb7 h TYR 26 CO -0.01 0.77 0.62 -0.22 -1.32 0.00 0.00 178.16 178.00 1rb7 h LYS 27 N 0.82 1.23 0.00 1.82 3.11 -0.14 -0.62 116.57 122.79 1rb7 h LYS 27 Ca 0.19 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1rb7 h LYS 27 Cb 0.27 -0.28 0.00 0.00 -1.00 0.00 0.00 32.23 31.22 1rb7 h LYS 27 CO -0.01 0.81 0.00 0.39 -2.81 0.00 0.00 179.45 177.83 1rb7 n GLU 28 N -4.40 0.20 -0.29 1.90 1.02 -0.45 -4.88 120.64 113.75 1rb7 n GLU 28 Ca 0.11 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1rb7 n GLU 28 Cb 0.02 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1rb7 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rb7 n GLY 29 N 0.62 0.84 0.00 0.62 0.00 -0.24 -4.94 105.19 102.09 1rb7 n GLY 29 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1rb7 n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rb7 n GLY 30 N -2.29 2.90 3.70 -0.02 0.00 0.10 -4.93 105.19 104.66 1rb7 n GLY 30 Ca 0.00 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1rb7 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rb7 s VAL 31 N 0.16 3.32 -1.26 1.61 1.01 -1.26 -4.12 120.40 119.85 1rb7 s VAL 31 Ca 0.00 0.85 -0.14 0.00 0.00 0.00 0.00 61.98 62.69 1rb7 s VAL 31 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1rb7 s VAL 31 CO 0.00 0.03 2.27 -0.81 0.00 0.00 0.00 175.10 176.60 1rb7 n PRO 32 N 4.74 2.59 -3.81 2.72 -0.04 -1.26 -4.37 135.00 135.57 1rb7 n PRO 32 Ca 0.13 -2.22 -0.24 0.00 -0.04 0.00 0.00 63.50 61.13 1rb7 n PRO 32 Cb 0.42 -3.02 -0.17 0.00 -0.04 0.00 0.00 33.50 30.68 1rb7 n PRO 32 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1rb7 s ILE 33 N 3.48 0.59 0.35 0.52 1.01 -1.26 -4.69 121.20 121.20 1rb7 s ILE 33 Ca 0.53 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 61.19 1rb7 s ILE 33 Cb 0.14 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 1rb7 s ILE 33 CO -0.03 0.28 0.09 -0.83 0.00 0.00 0.00 174.94 174.45 1rb7 s GLY 34 N 1.89 2.27 0.01 6.18 0.00 -1.26 -2.02 107.32 114.39 1rb7 s GLY 34 Ca 0.05 -1.68 -0.29 0.00 0.00 0.00 0.00 44.72 42.80 1rb7 s GLY 34 CO -0.06 -1.81 1.26 -0.32 0.00 0.00 0.00 173.10 172.17 1rb7 s GLY 35 N -3.52 -0.23 0.11 0.20 0.00 -0.36 -1.80 107.32 101.72 1rb7 s GLY 35 Ca 0.31 0.29 -0.22 0.00 0.00 0.00 0.00 44.72 45.10 1rb7 s GLY 35 CO 0.15 2.76 0.55 0.00 0.00 0.00 0.00 173.10 176.56 1rb7 s LEU 37 N -2.48 2.69 0.00 0.00 2.96 -0.31 -0.94 118.68 120.59 1rb7 s LEU 37 Ca -0.01 -0.38 0.07 0.00 -0.22 0.00 0.00 54.13 53.59 1rb7 s LEU 37 Cb -0.00 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 1rb7 s LEU 37 CO -0.09 0.10 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.21 1rb7 s ILE 38 N 0.74 1.62 -0.13 6.68 1.01 -0.72 -0.31 121.20 130.09 1rb7 s ILE 38 Ca -0.05 -0.96 -0.29 0.00 0.00 0.00 0.00 60.65 59.34 1rb7 s ILE 38 Cb -0.15 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1rb7 s ILE 38 CO 0.01 0.39 1.19 0.21 0.00 0.00 0.00 174.94 176.74 1rb7 s ASN 39 N -0.67 7.03 0.29 3.58 3.04 -0.64 -1.09 114.94 126.48 1rb7 s ASN 39 Ca 0.08 1.67 0.00 0.00 0.04 0.00 0.00 52.86 54.65 1rb7 s ASN 39 Cb -0.08 -2.55 0.45 0.00 -1.54 0.00 0.00 41.25 37.53 1rb7 s ASN 39 CO -0.00 -0.66 1.84 0.78 -3.04 0.00 0.00 177.10 176.02 1rb7 h ASN 40 N 7.74 0.70 -0.56 -4.21 2.35 -1.68 0.10 115.58 120.03 1rb7 h ASN 40 Ca -0.28 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.23 1rb7 h ASN 40 Cb 1.12 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1rb7 h ASN 40 CO 0.93 0.71 -0.08 0.11 -1.65 0.00 0.00 177.43 177.44 1rb7 h LYS 41 N 0.72 1.04 0.00 0.81 1.57 -1.92 -3.36 116.57 115.43 1rb7 h LYS 41 Ca 0.16 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1rb7 h LYS 41 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1rb7 h LYS 41 CO 0.00 1.07 -0.37 -0.40 -0.57 0.00 0.00 179.45 179.18 1rb7 n ASP 42 N -4.16 1.16 0.00 0.86 3.85 -1.23 -5.02 116.55 112.00 1rb7 n ASP 42 Ca 0.02 -0.43 0.00 0.00 -0.71 0.00 0.00 54.79 53.67 1rb7 n ASP 42 Cb 0.39 1.03 0.00 0.00 -1.35 0.00 0.00 41.12 41.19 1rb7 n ASP 42 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rb7 n GLY 43 N 1.37 0.47 3.78 6.12 0.00 0.36 -5.03 105.19 112.27 1rb7 n GLY 43 Ca 0.00 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 1rb7 n GLY 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rb7 s SER 44 N -2.49 6.55 -0.35 1.61 1.04 -1.25 -4.75 113.70 114.05 1rb7 s SER 44 Ca 0.00 2.06 -0.22 0.00 0.48 0.00 0.00 55.95 58.27 1rb7 s SER 44 Cb 0.00 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.54 1rb7 s SER 44 CO 0.00 -0.64 0.71 -0.69 0.98 0.00 0.00 173.24 173.60 1rb7 s VAL 45 N -1.72 4.81 -0.19 5.02 1.01 -1.26 -1.62 120.40 126.45 1rb7 s VAL 45 Ca 0.61 0.76 0.19 0.00 0.00 0.00 0.00 61.98 63.55 1rb7 s VAL 45 Cb -0.22 -4.14 0.18 0.00 0.00 0.00 0.00 36.38 32.21 1rb7 s VAL 45 CO 0.27 -0.36 1.57 -0.07 0.00 0.00 0.00 175.10 176.51 1rb7 h LEU 46 N 9.54 0.00 0.00 3.92 3.38 -1.04 -3.48 115.31 127.62 1rb7 h LEU 46 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1rb7 h LEU 46 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1rb7 h LEU 46 CO 0.87 0.29 0.00 0.61 0.09 0.00 0.00 178.44 180.30 1rb7 n GLY 47 N 0.99 1.97 3.21 0.83 0.00 -1.23 -4.36 105.19 106.61 1rb7 n GLY 47 Ca 0.02 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1rb7 n GLY 47 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rb7 s ARG 48 N -2.00 0.87 -0.07 1.61 1.70 -1.26 -1.17 118.95 118.64 1rb7 s ARG 48 Ca 0.00 -1.01 -0.31 0.00 -0.47 0.00 0.00 55.73 53.95 1rb7 s ARG 48 Cb 0.00 0.34 0.11 0.00 -0.57 0.00 0.00 34.95 34.83 1rb7 s ARG 48 CO 0.00 -0.28 1.36 0.20 -1.08 0.00 0.00 175.30 175.50 1rb7 s GLY 49 N -2.88 -0.28 0.19 3.88 0.00 -0.52 -4.64 107.32 103.07 1rb7 s GLY 49 Ca 0.07 0.36 -0.03 0.00 0.00 0.00 0.00 44.72 45.11 1rb7 s GLY 49 CO -0.09 4.51 0.18 -2.38 0.00 0.00 0.00 173.10 175.31 1rb7 s HIS 50 N -2.05 0.96 0.31 1.90 -3.43 -1.26 -1.22 115.29 110.50 1rb7 s HIS 50 Ca 0.26 -1.23 -0.29 0.00 -0.80 0.00 0.00 55.06 53.00 1rb7 s HIS 50 Cb 0.02 -0.42 -0.13 0.00 -1.43 0.00 0.00 32.58 30.63 1rb7 s HIS 50 CO -0.03 -0.68 1.36 -1.71 -2.00 0.00 0.00 174.74 171.68 1rb7 n ASN 51 N -0.26 2.89 -0.22 7.38 2.85 -0.86 -4.50 115.26 122.55 1rb7 n ASN 51 Ca -0.00 1.18 0.08 0.00 -0.11 0.00 0.00 54.58 55.73 1rb7 n ASN 51 Cb 0.65 -1.48 0.13 0.00 1.24 0.00 0.00 39.78 40.32 1rb7 n ASN 51 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1rb7 n MET 52 N 1.18 1.14 -0.11 1.20 2.81 -0.07 -4.65 117.12 118.61 1rb7 n MET 52 Ca 0.07 -2.47 -0.06 0.00 -1.81 0.00 0.00 57.70 53.43 1rb7 n MET 52 Cb 0.35 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1rb7 n MET 52 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1rb7 h ARG 53 N 0.15 -0.17 0.23 0.03 2.43 -1.72 -0.24 114.38 115.10 1rb7 h ARG 53 Ca -0.00 0.01 -0.33 0.00 -0.81 0.00 0.00 59.98 58.85 1rb7 h ARG 53 Cb 1.07 0.04 0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1rb7 h ARG 53 CO 0.00 -0.11 -1.45 0.74 -1.51 0.00 0.00 179.97 177.64 1rb7 h PHE 54 N -0.17 0.90 -0.56 2.20 0.04 -1.88 0.86 116.94 118.33 1rb7 h PHE 54 Ca 0.19 -0.66 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1rb7 h PHE 54 Cb 0.47 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 1rb7 h PHE 54 CO -0.46 1.52 0.35 1.96 -0.60 0.00 0.00 178.31 181.08 1rb7 h GLN 55 N 0.14 0.75 -0.09 1.51 7.50 -1.83 -3.29 115.11 119.80 1rb7 h GLN 55 Ca -0.24 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 58.85 1rb7 h GLN 55 Cb 2.14 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 29.51 1rb7 h GLN 55 CO 0.26 0.52 0.00 1.63 -1.50 0.00 0.00 178.83 179.75 1rb7 n LYS 56 N -4.67 2.03 -3.60 1.46 5.02 -0.12 -4.99 118.16 113.30 1rb7 n LYS 56 Ca 0.03 -1.43 -0.23 0.00 -2.02 0.00 0.00 58.31 54.67 1rb7 n LYS 56 Cb 0.04 -1.09 0.07 0.00 -0.02 0.00 0.00 35.03 34.04 1rb7 n LYS 56 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rb7 n GLY 57 N -0.06 -0.48 3.67 0.72 0.00 0.23 -4.96 105.19 104.31 1rb7 n GLY 57 Ca 0.03 0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 1rb7 n GLY 57 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rb7 s SER 58 N -3.63 5.79 0.00 1.61 0.15 -0.82 -4.99 113.70 111.81 1rb7 s SER 58 Ca 0.42 0.14 0.27 0.00 0.70 0.00 0.00 55.95 57.48 1rb7 s SER 58 Cb -0.19 -1.99 0.79 0.00 -1.71 0.00 0.00 66.02 62.92 1rb7 s SER 58 CO 0.75 0.19 1.59 0.00 1.20 0.00 0.00 173.24 176.97 1rb7 n ALA 59 N 3.43 2.74 0.00 5.45 0.00 -1.26 -3.98 120.51 126.88 1rb7 n ALA 59 Ca -0.17 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1rb7 n ALA 59 Cb 0.52 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1rb7 n ALA 59 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rb7 n THR 60 N 0.14 0.00 -1.93 0.00 -2.24 -1.26 -4.89 114.28 104.10 1rb7 n THR 60 Ca 0.16 -0.40 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 1rb7 n THR 60 Cb 0.40 0.95 -0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1rb7 n THR 60 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rb7 n LEU 61 N -0.92 7.23 -4.74 3.22 4.77 -1.26 -4.75 117.00 120.54 1rb7 n LEU 61 Ca 0.00 -4.47 -0.29 0.00 -0.03 0.00 0.00 56.01 51.22 1rb7 n LEU 61 Cb 0.00 -1.54 0.14 0.00 -2.33 0.00 0.00 43.42 39.70 1rb7 n LEU 61 CO 0.00 1.48 0.68 -1.00 -1.33 0.00 0.00 177.39 177.23 1rb7 s HIS 62 N 1.38 2.41 0.21 -1.77 3.76 -1.26 -0.89 115.29 119.13 1rb7 s HIS 62 Ca 0.48 1.01 -0.11 0.00 -0.15 0.00 0.00 55.06 56.30 1rb7 s HIS 62 Cb 0.14 -3.27 0.29 0.00 1.11 0.00 0.00 32.58 30.85 1rb7 s HIS 62 CO -0.05 -2.43 1.68 0.78 -0.85 0.00 0.00 174.74 173.86 1rb7 h GLY 63 N -1.56 0.69 1.03 -2.22 0.00 -1.79 0.70 103.07 99.92 1rb7 h GLY 63 Ca -0.51 0.05 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1rb7 h GLY 63 CO 0.59 -0.17 0.09 0.83 0.00 0.00 0.00 176.54 177.87 1rb7 h GLU 64 N 0.16 0.97 -0.41 4.80 3.07 -1.90 -1.84 114.58 119.43 1rb7 h GLU 64 Ca 0.32 -0.26 -0.09 0.00 -0.50 0.00 0.00 59.36 58.83 1rb7 h GLU 64 Cb 0.51 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1rb7 h GLU 64 CO -0.49 0.92 -0.09 0.82 -1.40 0.00 0.00 179.01 178.78 1rb7 h ILE 65 N 0.87 1.27 -0.84 3.13 1.08 -1.68 -2.09 117.51 119.25 1rb7 h ILE 65 Ca 0.18 -1.17 -0.02 0.00 -0.39 0.00 0.00 64.86 63.45 1rb7 h ILE 65 Cb 0.43 1.20 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1rb7 h ILE 65 CO 0.01 0.39 0.46 -1.28 -0.69 0.00 0.00 178.15 177.04 1rb7 h SER 66 N 0.59 1.06 -0.24 1.72 0.87 -0.81 -0.24 113.55 116.50 1rb7 h SER 66 Ca 0.10 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1rb7 h SER 66 Cb 0.61 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1rb7 h SER 66 CO 0.04 0.85 0.14 0.74 -0.53 0.00 0.00 176.83 178.07 1rb7 h THR 67 N 1.18 1.11 -0.23 2.23 2.02 -1.15 -0.76 112.91 117.32 1rb7 h THR 67 Ca 0.30 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 1rb7 h THR 67 Cb 0.04 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1rb7 h THR 67 CO -0.05 0.11 -0.22 -0.07 0.37 0.00 0.00 175.52 175.66 1rb7 h LEU 68 N 0.29 0.41 -0.71 2.58 3.38 -0.98 -2.60 115.31 117.67 1rb7 h LEU 68 Ca 0.09 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1rb7 h LEU 68 Cb 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1rb7 h LEU 68 CO -0.01 0.64 -0.38 -0.08 0.09 0.00 0.00 178.44 178.70 1rb7 h GLU 69 N 0.37 0.55 0.00 1.13 4.57 -0.77 -2.93 114.58 117.50 1rb7 h GLU 69 Ca 0.06 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 1rb7 h GLU 69 Cb 0.60 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1rb7 h GLU 69 CO 0.04 0.84 -0.12 -0.91 -1.18 0.00 0.00 179.01 177.69 1rb7 h ASN 70 N 0.46 0.00 1.08 1.04 -0.26 -0.79 -2.53 115.58 114.59 1rb7 h ASN 70 Ca 0.04 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1rb7 h ASN 70 Cb 0.87 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 1rb7 h ASN 70 CO 0.07 0.12 -0.20 0.00 -1.06 0.00 0.00 177.43 176.36 1rb7 n GLY 72 N 0.32 -0.92 3.71 0.00 0.00 -0.96 -4.84 105.19 102.50 1rb7 n GLY 72 Ca 0.01 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1rb7 n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rb7 s ARG 73 N -1.06 4.24 0.07 1.61 0.52 -1.26 -4.94 118.95 118.13 1rb7 s ARG 73 Ca 0.00 2.27 0.03 0.00 -0.52 0.00 0.00 55.73 57.51 1rb7 s ARG 73 Cb 0.00 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 1rb7 s ARG 73 CO 0.00 -0.60 -0.10 -0.51 0.02 0.00 0.00 175.30 174.11 1rb7 s LEU 74 N 1.58 2.33 0.22 2.53 1.43 -1.26 -5.12 118.68 120.38 1rb7 s LEU 74 Ca 0.70 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 1rb7 s LEU 74 Cb -0.41 -0.26 -0.09 0.00 0.03 0.00 0.00 46.19 45.47 1rb7 s LEU 74 CO 0.31 -0.22 1.19 -0.70 0.23 0.00 0.00 176.35 177.16 1rb7 s GLU 75 N -2.18 4.50 0.47 1.70 2.12 -1.26 -4.90 118.70 119.15 1rb7 s GLU 75 Ca -0.02 1.90 0.34 0.00 0.36 0.00 0.00 54.97 57.54 1rb7 s GLU 75 Cb -0.06 -3.21 1.48 0.00 0.26 0.00 0.00 34.13 32.59 1rb7 s GLU 75 CO 0.00 -0.05 1.64 0.78 -0.54 0.00 0.00 175.26 177.10 1rb7 h GLY 76 N 4.83 0.94 2.00 -1.50 0.00 -2.00 -0.63 103.07 106.70 1rb7 h GLY 76 Ca -0.45 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 1rb7 h GLY 76 CO 0.72 -0.27 -0.27 0.07 0.00 0.00 0.00 176.54 176.80 1rb7 h LYS 77 N 0.08 0.00 -0.78 4.80 2.10 -1.94 -3.06 116.57 117.77 1rb7 h LYS 77 Ca 0.80 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 59.52 1rb7 h LYS 77 Cb 2.70 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 33.98 1rb7 h LYS 77 CO -0.30 0.27 0.51 0.28 -2.00 0.00 0.00 179.45 178.21 1rb7 h VAL 78 N 0.00 1.03 0.00 0.07 2.07 -1.48 -2.44 116.25 115.51 1rb7 h VAL 78 Ca -0.00 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 1rb7 h VAL 78 Cb 0.50 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1rb7 h VAL 78 CO 0.03 0.15 -0.50 1.88 0.02 0.00 0.00 177.57 179.16 1rb7 h TYR 79 N 0.84 0.00 -0.51 1.57 0.05 -1.71 -3.33 116.97 113.88 1rb7 h TYR 79 Ca 0.34 0.00 0.15 0.00 0.05 0.00 0.00 58.73 59.26 1rb7 h TYR 79 Cb 0.24 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1rb7 h TYR 79 CO -0.00 0.50 0.50 0.87 -1.05 0.00 0.00 178.16 178.98 1rb7 h LYS 80 N 0.00 0.00 -1.99 4.88 1.79 -1.55 -2.94 116.57 116.76 1rb7 h LYS 80 Ca -0.01 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.93 1rb7 h LYS 80 Cb 0.93 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.16 1rb7 h LYS 80 CO 0.07 0.00 -0.89 -3.47 -1.08 0.00 0.00 179.45 174.08 1rb7 n ASP 81 N -3.82 3.03 -4.28 0.86 2.03 -1.25 -4.42 116.55 108.70 1rb7 n ASP 81 Ca 0.10 -3.38 -0.19 0.00 0.52 0.00 0.00 54.79 51.83 1rb7 n ASP 81 Cb 0.70 -0.57 -0.10 0.00 -0.72 0.00 0.00 41.12 40.44 1rb7 n ASP 81 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1rb7 s THR 82 N -3.80 0.71 -0.06 5.18 -4.23 -1.11 -1.82 115.64 110.51 1rb7 s THR 82 Ca 0.44 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1rb7 s THR 82 Cb 0.33 -2.63 0.02 0.00 1.34 0.00 0.00 72.50 71.56 1rb7 s THR 82 CO -0.11 0.00 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.00 1rb7 s THR 83 N -3.54 0.82 -0.25 3.99 2.01 -0.25 -3.55 115.64 114.87 1rb7 s THR 83 Ca 0.35 -0.28 -0.13 0.00 0.31 0.00 0.00 61.69 61.94 1rb7 s THR 83 Cb 0.07 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 1rb7 s THR 83 CO 0.15 0.29 0.27 -0.22 -0.69 0.00 0.00 174.62 174.42 1rb7 s LEU 84 N 0.85 4.07 -0.20 4.42 2.96 -0.37 -1.75 118.68 128.67 1rb7 s LEU 84 Ca -0.12 0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 53.90 1rb7 s LEU 84 Cb -0.15 -2.27 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 1rb7 s LEU 84 CO 0.01 -0.06 0.10 -0.31 -1.32 0.00 0.00 176.35 174.77 1rb7 s TYR 85 N 1.58 3.32 0.01 5.38 2.02 -0.11 -1.92 117.35 127.63 1rb7 s TYR 85 Ca 0.11 0.19 0.02 0.00 -0.37 0.00 0.00 57.07 57.03 1rb7 s TYR 85 Cb -0.15 -2.13 -0.01 0.00 -0.40 0.00 0.00 41.96 39.27 1rb7 s TYR 85 CO 0.08 0.20 -0.06 -0.08 -1.57 0.00 0.00 175.55 174.12 1rb7 s THR 86 N 0.44 0.48 -0.17 -0.71 -1.32 -0.88 -1.75 115.64 111.74 1rb7 s THR 86 Ca 0.06 -0.46 0.29 0.00 -1.21 0.00 0.00 61.69 60.37 1rb7 s THR 86 Cb -0.12 -0.45 0.36 0.00 -1.51 0.00 0.00 72.50 70.78 1rb7 s THR 86 CO -0.00 0.00 1.84 0.71 -2.21 0.00 0.00 174.62 174.96 1rb7 h THR 87 N 4.87 0.00 -3.92 5.08 1.35 -1.66 -0.21 112.91 118.43 1rb7 h THR 87 Ca -0.30 -0.62 -0.29 0.00 -0.55 0.00 0.00 66.41 64.64 1rb7 h THR 87 Cb 1.19 1.60 -0.25 0.00 -1.73 0.00 0.00 68.15 68.96 1rb7 h THR 87 CO 0.48 0.00 -0.74 -0.22 -0.25 0.00 0.00 175.52 174.79 1rb7 s LEU 88 N -5.92 2.11 0.07 3.87 2.96 -1.26 -2.59 118.68 117.92 1rb7 s LEU 88 Ca 0.04 -0.27 -0.35 0.00 -0.22 0.00 0.00 54.13 53.33 1rb7 s LEU 88 Cb 0.08 -0.19 -0.14 0.00 0.50 0.00 0.00 46.19 46.44 1rb7 s LEU 88 CO 0.57 -0.06 1.62 -0.24 -1.32 0.00 0.00 176.35 176.92 1rb7 n SER 89 N 2.36 2.91 -4.77 3.68 2.88 -0.81 -4.85 113.62 115.01 1rb7 n SER 89 Ca -0.17 1.06 -0.40 0.00 -1.33 0.00 0.00 58.87 58.03 1rb7 n SER 89 Cb 0.57 -1.36 0.01 0.00 -0.75 0.00 0.00 64.21 62.68 1rb7 n SER 89 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1rb7 s PRO 90 N 1.71 3.89 0.69 -1.46 0.04 -1.26 -4.62 135.00 133.98 1rb7 s PRO 90 Ca 0.84 2.46 -0.12 0.00 0.04 0.00 0.00 61.00 64.23 1rb7 s PRO 90 Cb -0.75 -2.80 0.17 0.00 0.04 0.00 0.00 34.50 31.16 1rb7 s PRO 90 CO 0.44 -0.67 0.74 0.00 0.04 0.00 0.00 177.00 177.55 1rb7 h ASP 92 N -1.62 0.32 -0.08 0.00 5.19 -1.97 -1.74 116.42 116.52 1rb7 h ASP 92 Ca -0.26 -0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.03 1rb7 h ASP 92 Cb 0.75 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.17 1rb7 h ASP 92 CO 0.17 0.53 -0.07 -0.03 -3.12 0.00 0.00 179.24 176.73 1rb7 h MET 93 N 0.30 0.19 -0.19 3.56 4.05 -1.99 -1.04 114.93 119.82 1rb7 h MET 93 Ca 0.05 -0.10 -0.10 0.00 -0.28 0.00 0.00 59.70 59.27 1rb7 h MET 93 Cb 0.52 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1rb7 h MET 93 CO 0.03 0.60 -0.33 0.00 0.23 0.00 0.00 176.91 177.44 1rb7 h THR 95 N 0.33 1.23 -0.72 0.00 2.02 -1.28 -2.14 112.91 112.36 1rb7 h THR 95 Ca 0.04 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1rb7 h THR 95 Cb 0.75 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1rb7 h THR 95 CO 0.06 0.26 0.28 1.23 0.37 0.00 0.00 175.52 177.72 1rb7 h GLY 96 N 1.00 1.14 0.99 2.16 0.00 -0.38 -2.00 103.07 105.99 1rb7 h GLY 96 Ca 0.25 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1rb7 h GLY 96 CO -0.04 0.58 0.30 0.00 0.00 0.00 0.00 176.54 177.38 1rb7 h ALA 97 N 1.26 0.61 -0.34 3.60 0.00 -0.76 0.14 119.26 123.77 1rb7 h ALA 97 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rb7 h ALA 97 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1rb7 h ALA 97 CO -0.02 0.09 0.22 0.82 0.00 0.00 0.00 179.25 180.36 1rb7 h ILE 98 N 0.64 1.09 -0.17 0.00 2.04 -1.05 -2.03 117.51 118.03 1rb7 h ILE 98 Ca 0.17 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1rb7 h ILE 98 Cb -0.02 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1rb7 h ILE 98 CO -0.03 0.08 0.03 0.40 0.00 0.00 0.00 178.15 178.63 1rb7 h ILE 99 N 0.46 1.22 -0.76 -0.67 2.04 -1.08 -1.28 117.51 117.45 1rb7 h ILE 99 Ca 0.12 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.34 1rb7 h ILE 99 Cb -0.05 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1rb7 h ILE 99 CO -0.03 0.21 0.46 -0.03 0.00 0.00 0.00 178.15 178.76 1rb7 h MET 100 N 0.07 0.83 0.00 2.37 4.05 -0.59 -2.12 114.93 119.53 1rb7 h MET 100 Ca 0.05 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1rb7 h MET 100 Cb 0.30 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1rb7 h MET 100 CO 0.00 0.55 -0.22 0.66 0.23 0.00 0.00 176.91 178.13 1rb7 n TYR 101 N -4.68 0.10 -1.47 1.39 4.01 -0.78 -4.95 117.16 110.78 1rb7 n TYR 101 Ca 0.10 0.03 -0.01 0.00 -0.16 0.00 0.00 57.90 57.86 1rb7 n TYR 101 Cb 0.15 -0.45 -0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1rb7 n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rb7 n GLY 102 N 1.48 0.41 3.61 2.72 0.00 -0.56 -4.51 105.19 108.34 1rb7 n GLY 102 Ca 0.06 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 1rb7 n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rb7 s ILE 103 N -2.06 3.58 0.45 -0.61 1.01 -0.75 -4.25 121.20 118.58 1rb7 s ILE 103 Ca 0.00 0.61 0.23 0.00 0.00 0.00 0.00 60.65 61.49 1rb7 s ILE 103 Cb 0.00 -3.69 0.26 0.00 0.01 0.00 0.00 42.46 39.03 1rb7 s ILE 103 CO 0.00 -0.38 2.06 1.55 0.00 0.00 0.00 174.94 178.17 1rb7 h PRO 104 N 11.89 0.00 -4.17 2.79 0.13 -1.77 -3.45 132.00 137.42 1rb7 h PRO 104 Ca -0.34 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.48 1rb7 h PRO 104 Cb 1.16 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.00 1rb7 h PRO 104 CO 1.02 0.13 -0.75 0.50 -0.23 0.00 0.00 178.00 178.67 1rb7 s ARG 105 N -4.42 0.36 -0.10 0.86 3.52 -1.23 -1.76 118.95 116.19 1rb7 s ARG 105 Ca -0.03 -0.14 -0.00 0.00 -0.13 0.00 0.00 55.73 55.43 1rb7 s ARG 105 Cb 0.14 -0.36 0.02 0.00 -1.56 0.00 0.00 34.95 33.20 1rb7 s ARG 105 CO 0.62 0.07 -0.06 0.00 -0.81 0.00 0.00 175.30 175.12 1rb7 s VAL 107 N 1.59 4.34 -0.18 0.00 1.01 -0.81 -1.03 120.40 125.31 1rb7 s VAL 107 Ca 0.02 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1rb7 s VAL 107 Cb -0.13 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1rb7 s VAL 107 CO -0.06 0.35 0.04 -0.69 0.00 0.00 0.00 175.10 174.74 1rb7 s VAL 108 N 1.52 4.57 0.09 2.92 1.01 0.26 -2.08 120.40 128.69 1rb7 s VAL 108 Ca 0.06 -0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 1rb7 s VAL 108 Cb -0.15 -3.06 -0.14 0.00 0.00 0.00 0.00 36.38 33.03 1rb7 s VAL 108 CO 0.04 0.46 1.72 1.23 0.00 0.00 0.00 175.10 178.54 1rb7 h GLY 109 N 6.84 -0.11 -3.26 4.51 0.00 -1.07 -0.15 103.07 109.83 1rb7 h GLY 109 Ca -0.36 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1rb7 h GLY 109 CO 0.68 -0.05 0.30 -1.83 0.00 0.00 0.00 176.54 175.63 1rb7 s GLU 110 N -6.17 1.10 -0.06 4.80 4.04 -1.07 -0.51 118.70 120.84 1rb7 s GLU 110 Ca -0.14 -0.32 0.15 0.00 0.04 0.00 0.00 54.97 54.70 1rb7 s GLU 110 Cb 0.06 0.51 0.28 0.00 0.02 0.00 0.00 34.13 35.01 1rb7 s GLU 110 CO 0.66 -0.47 1.13 0.27 -1.84 0.00 0.00 175.26 175.01 1rb7 n ASN 111 N -0.17 1.06 -0.03 0.83 6.94 -1.26 -1.92 115.26 120.71 1rb7 n ASN 111 Ca -0.15 -2.54 -0.21 0.00 -0.02 0.00 0.00 54.58 51.67 1rb7 n ASN 111 Cb 0.63 -0.34 -0.13 0.00 -2.36 0.00 0.00 39.78 37.58 1rb7 n ASN 111 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 1rb7 h VAL 112 N 4.78 1.05 0.00 3.53 2.07 -1.98 -3.37 116.25 122.32 1rb7 h VAL 112 Ca -0.08 -2.33 -0.11 0.00 0.82 0.00 0.00 66.70 64.99 1rb7 h VAL 112 Cb 1.45 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.85 1rb7 h VAL 112 CO 0.04 0.61 -0.53 0.78 0.02 0.00 0.00 177.57 178.49 1rb7 h ASN 113 N -0.53 0.00 -5.01 0.57 4.21 -1.94 -3.46 115.58 109.42 1rb7 h ASN 113 Ca -0.29 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.16 1rb7 h ASN 113 Cb 1.58 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.62 1rb7 h ASN 113 CO -0.01 0.53 0.09 0.12 -1.29 0.00 0.00 177.43 176.86 1rb7 s PHE 114 N -3.49 -0.50 -0.29 1.19 2.19 -1.26 -5.09 117.98 110.73 1rb7 s PHE 114 Ca -0.00 0.64 -0.22 0.00 0.33 0.00 0.00 56.93 57.68 1rb7 s PHE 114 Cb 0.11 0.38 0.15 0.00 -1.31 0.00 0.00 43.02 42.35 1rb7 s PHE 114 CO 0.73 -0.65 1.14 0.21 1.83 0.00 0.00 175.22 178.48 1rb7 s LYS 115 N -2.18 0.32 0.29 10.12 2.20 -1.26 -4.41 119.74 124.83 1rb7 s LYS 115 Ca -0.07 0.44 0.01 0.00 -0.36 0.00 0.00 55.97 55.99 1rb7 s LYS 115 Cb -0.01 0.13 -0.00 0.00 -1.51 0.00 0.00 37.83 36.44 1rb7 s LYS 115 CO 0.01 -0.05 0.02 -1.13 -0.36 0.00 0.00 175.35 173.84 1rb7 n SER 116 N 2.48 2.43 0.14 1.43 3.41 -1.26 -5.00 113.62 117.25 1rb7 n SER 116 Ca -0.14 -2.34 0.13 0.00 -0.26 0.00 0.00 58.87 56.26 1rb7 n SER 116 Cb 0.57 0.31 0.50 0.00 -0.26 0.00 0.00 64.21 65.33 1rb7 n SER 116 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1rb7 h LYS 117 N 0.00 0.00 -0.65 4.33 1.57 -1.95 -3.14 116.57 116.73 1rb7 h LYS 117 Ca -0.24 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1rb7 h LYS 117 Cb 0.76 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1rb7 h LYS 117 CO 0.39 0.00 0.43 0.78 -0.57 0.00 0.00 179.45 180.48 1rb7 h GLY 118 N 2.44 0.90 0.79 3.86 0.00 -1.85 0.08 103.07 109.30 1rb7 h GLY 118 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.03 1rb7 h GLY 118 CO 0.00 0.32 0.24 -2.09 0.00 0.00 0.00 176.54 175.01 1rb7 h GLU 119 N 0.85 0.47 0.00 4.80 4.81 -1.75 0.13 114.58 123.89 1rb7 h GLU 119 Ca 0.24 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.20 1rb7 h GLU 119 Cb -0.06 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.23 1rb7 h GLU 119 CO -0.06 0.31 -1.00 -0.22 -0.73 0.00 0.00 179.01 177.32 1rb7 h LYS 120 N 0.48 0.54 -0.77 1.92 3.64 -1.71 -3.24 116.57 117.44 1rb7 h LYS 120 Ca 0.20 -0.59 0.05 0.00 -1.27 0.00 0.00 60.65 59.04 1rb7 h LYS 120 Cb 0.08 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.02 1rb7 h LYS 120 CO -0.13 1.21 0.46 -0.92 -2.27 0.00 0.00 179.45 177.81 1rb7 h TYR 121 N 0.30 0.86 -0.52 1.91 3.20 -0.55 -0.20 116.97 121.97 1rb7 h TYR 121 Ca -0.11 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.88 1rb7 h TYR 121 Cb 1.64 -0.27 -0.07 0.00 1.54 0.00 0.00 36.73 39.57 1rb7 h TYR 121 CO 0.08 0.44 0.09 -0.07 -1.64 0.00 0.00 178.16 177.06 1rb7 h LEU 122 N 0.86 -0.03 -0.91 2.82 3.38 -0.78 0.91 115.31 121.55 1rb7 h LEU 122 Ca 0.33 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.29 1rb7 h LEU 122 Cb 0.14 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1rb7 h LEU 122 CO -0.16 0.01 -0.40 1.56 0.09 0.00 0.00 178.44 179.54 1rb7 h GLN 123 N 0.22 0.30 -0.10 1.13 4.20 -1.39 0.15 115.11 119.62 1rb7 h GLN 123 Ca 0.26 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 1rb7 h GLN 123 Cb 0.37 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1rb7 h GLN 123 CO -0.36 0.65 -0.35 1.15 -0.67 0.00 0.00 178.83 179.26 1rb7 h THR 124 N 0.25 1.28 -0.16 -0.54 2.02 0.38 -2.38 112.91 113.75 1rb7 h THR 124 Ca 0.02 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1rb7 h THR 124 Cb 0.81 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1rb7 h THR 124 CO 0.06 0.40 0.00 0.54 0.37 0.00 0.00 175.52 176.89 1rb7 n ARG 125 N -4.09 1.60 -0.23 6.66 5.12 0.17 -4.91 116.66 120.98 1rb7 n ARG 125 Ca -0.01 -0.91 0.00 0.00 -1.93 0.00 0.00 57.85 55.00 1rb7 n ARG 125 Cb 0.42 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 1rb7 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rb7 n GLY 126 N 1.04 0.88 3.89 -0.13 0.00 -0.90 -5.07 105.19 104.91 1rb7 n GLY 126 Ca 0.15 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1rb7 n GLY 126 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rb7 s HIS 127 N -2.00 3.55 -0.16 1.61 3.76 0.49 -4.98 115.29 117.55 1rb7 s HIS 127 Ca 0.00 0.53 -0.20 0.00 -0.15 0.00 0.00 55.06 55.24 1rb7 s HIS 127 Cb 0.00 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.69 1rb7 s HIS 127 CO 0.00 0.56 0.57 -2.00 -0.85 0.00 0.00 174.74 173.02 1rb7 s GLU 128 N -2.08 4.27 -0.10 1.40 2.12 -0.72 -3.66 118.70 119.93 1rb7 s GLU 128 Ca 0.32 0.55 0.02 0.00 0.36 0.00 0.00 54.97 56.22 1rb7 s GLU 128 Cb -0.13 -3.52 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 1rb7 s GLU 128 CO 0.20 -0.06 -0.18 0.08 -0.54 0.00 0.00 175.26 174.76 1rb7 s VAL 129 N 1.32 2.62 -0.13 3.70 1.01 -1.26 -1.01 120.40 126.65 1rb7 s VAL 129 Ca 0.28 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1rb7 s VAL 129 Cb -0.16 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.19 1rb7 s VAL 129 CO 0.11 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 174.93 1rb7 s VAL 130 N 0.13 1.53 -0.29 2.92 1.01 -0.20 -5.00 120.40 120.50 1rb7 s VAL 130 Ca -0.09 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 1rb7 s VAL 130 Cb -0.15 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1rb7 s VAL 130 CO 0.06 0.45 0.11 -0.69 0.00 0.00 0.00 175.10 175.03 1rb7 s VAL 131 N 1.26 4.37 -0.11 2.92 1.01 -1.26 0.91 120.40 129.50 1rb7 s VAL 131 Ca -0.01 -0.41 0.15 0.00 0.00 0.00 0.00 61.98 61.71 1rb7 s VAL 131 Cb -0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1rb7 s VAL 131 CO -0.06 0.15 1.20 -0.37 0.00 0.00 0.00 175.10 176.02 1rb7 h VAL 132 N 5.68 0.85 -4.73 2.92 -1.51 -1.13 -3.49 116.25 114.83 1rb7 h VAL 132 Ca -0.34 -2.30 -0.24 0.00 -1.23 0.00 0.00 66.70 62.59 1rb7 h VAL 132 Cb 1.15 2.35 0.13 0.00 -2.13 0.00 0.00 31.29 32.79 1rb7 h VAL 132 CO 0.60 0.48 -0.58 -0.67 -1.23 0.00 0.00 177.57 176.17 1rb7 n ASP 133 N -3.13 -2.42 -4.67 4.19 2.03 0.17 -4.95 116.55 107.77 1rb7 n ASP 133 Ca -0.02 -0.47 -0.43 0.00 0.52 0.00 0.00 54.79 54.39 1rb7 n ASP 133 Cb 0.80 -3.96 -0.02 0.00 -0.72 0.00 0.00 41.12 37.22 1rb7 n ASP 133 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rb7 s ASP 134 N -3.93 7.01 0.22 1.67 -1.08 0.34 -4.95 116.67 115.94 1rb7 s ASP 134 Ca 0.04 1.74 -0.08 0.00 -0.52 0.00 0.00 52.55 53.73 1rb7 s ASP 134 Cb -0.01 -2.55 0.17 0.00 -1.46 0.00 0.00 42.92 39.08 1rb7 s ASP 134 CO 0.54 -0.66 1.83 -0.33 0.52 0.00 0.00 175.17 177.07 1rb7 h GLU 135 N 7.78 1.16 0.32 4.34 4.39 -1.92 -2.38 114.58 128.27 1rb7 h GLU 135 Ca -0.30 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.25 1rb7 h GLU 135 Cb 1.13 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 1rb7 h GLU 135 CO 0.92 0.86 -0.32 0.00 -1.16 0.00 0.00 179.01 179.32 1rb7 h ARG 136 N 1.15 -0.64 -0.39 2.33 3.08 -1.99 0.45 114.38 118.38 1rb7 h ARG 136 Ca 0.29 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.45 1rb7 h ARG 136 Cb 0.06 0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 1rb7 h ARG 136 CO -0.04 -0.43 -0.04 0.00 -1.07 0.00 0.00 179.97 178.39 1rb7 h LYS 138 N 0.06 1.20 -0.05 0.00 1.57 -1.15 -2.12 116.57 116.07 1rb7 h LYS 138 Ca 0.19 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1rb7 h LYS 138 Cb 0.28 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1rb7 h LYS 138 CO -0.35 0.79 0.01 -0.22 -0.57 0.00 0.00 179.45 179.11 1rb7 h LYS 139 N 1.23 0.09 -0.31 3.15 3.64 0.11 -2.27 116.57 122.21 1rb7 h LYS 139 Ca 0.37 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.57 1rb7 h LYS 139 Cb -0.05 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1rb7 h LYS 139 CO -0.10 0.31 -0.42 0.97 -2.27 0.00 0.00 179.45 177.94 1rb7 h ILE 140 N -0.15 1.29 -0.33 2.00 2.10 -1.22 -2.77 117.51 118.43 1rb7 h ILE 140 Ca 0.02 -1.60 -0.13 0.00 1.08 0.00 0.00 64.86 64.22 1rb7 h ILE 140 Cb 0.27 1.49 -0.01 0.00 -1.09 0.00 0.00 36.82 37.48 1rb7 h ILE 140 CO 0.00 0.52 -0.33 -0.03 -1.08 0.00 0.00 178.15 177.23 1rb7 h MET 141 N 0.63 0.74 -0.41 2.19 4.05 -1.44 -2.30 114.93 118.40 1rb7 h MET 141 Ca 0.05 -0.35 -0.09 0.00 -0.28 0.00 0.00 59.70 59.03 1rb7 h MET 141 Cb 0.98 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.76 1rb7 h MET 141 CO 0.09 0.96 -0.10 -0.22 0.23 0.00 0.00 176.91 177.88 1rb7 h LYS 142 N 0.62 0.71 -0.17 0.39 3.64 -1.40 -1.87 116.57 118.50 1rb7 h LYS 142 Ca 0.07 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1rb7 h LYS 142 Cb 0.86 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1rb7 h LYS 142 CO 0.07 0.79 0.01 0.37 -2.27 0.00 0.00 179.45 178.43 1rb7 h GLN 143 N 0.65 0.28 -0.27 1.90 4.15 -1.32 -1.41 115.11 119.09 1rb7 h GLN 143 Ca 0.12 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.48 1rb7 h GLN 143 Cb 0.55 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 1rb7 h GLN 143 CO 0.03 0.48 0.10 0.35 -1.93 0.00 0.00 178.83 177.87 1rb7 h PHE 144 N 0.05 0.18 -0.78 3.99 3.57 -1.24 -0.22 116.94 122.48 1rb7 h PHE 144 Ca 0.05 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1rb7 h PHE 144 Cb 0.35 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1rb7 h PHE 144 CO 0.03 0.09 0.51 0.82 -2.23 0.00 0.00 178.31 177.52 1rb7 h ILE 145 N 0.23 1.07 -0.24 1.41 2.04 -1.26 0.12 117.51 120.88 1rb7 h ILE 145 Ca 0.12 -0.30 -0.19 0.00 1.00 0.00 0.00 64.86 65.48 1rb7 h ILE 145 Cb 0.08 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1rb7 h ILE 145 CO -0.12 0.16 -0.60 0.44 0.00 0.00 0.00 178.15 178.04 1rb7 h ASP 146 N 0.89 0.95 0.55 1.72 3.45 -0.48 -2.88 116.42 120.62 1rb7 h ASP 146 Ca 0.32 -0.56 -0.29 0.00 0.43 0.00 0.00 57.03 56.93 1rb7 h ASP 146 Cb 0.15 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1rb7 h ASP 146 CO -0.10 1.34 -1.45 -0.33 -1.57 0.00 0.00 179.24 177.12 1rb7 h GLU 147 N 0.60 0.18 -2.09 3.56 5.08 -0.73 -3.41 114.58 117.78 1rb7 h GLU 147 Ca -0.01 -0.31 -0.53 0.00 -1.00 0.00 0.00 59.36 57.52 1rb7 h GLU 147 Cb 1.21 0.11 -0.41 0.00 0.50 0.00 0.00 28.75 30.17 1rb7 h GLU 147 CO 0.13 1.03 -1.00 0.54 -1.00 0.00 0.00 179.01 178.71 1rb7 n ARG 148 N -3.39 1.66 -0.27 2.33 1.74 0.40 -4.95 116.66 114.18 1rb7 n ARG 148 Ca -0.13 -3.85 0.06 0.00 -0.77 0.00 0.00 57.85 53.16 1rb7 n ARG 148 Cb 1.03 -1.83 0.29 0.00 -1.02 0.00 0.00 32.46 30.92 1rb7 n ARG 148 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1rb7 h PRO 149 N 3.17 0.89 -0.70 5.56 0.13 -1.67 -1.71 132.00 137.67 1rb7 h PRO 149 Ca 0.11 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1rb7 h PRO 149 Cb 0.81 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 1rb7 h PRO 149 CO 0.60 0.59 0.22 1.96 -0.23 0.00 0.00 178.00 181.14 1rb7 h GLN 150 N 0.91 1.09 -0.31 0.86 1.08 -1.92 -0.37 115.11 116.46 1rb7 h GLN 150 Ca 0.39 -0.24 -0.11 0.00 -1.45 0.00 0.00 58.65 57.24 1rb7 h GLN 150 Cb 0.30 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1rb7 h GLN 150 CO -0.15 0.94 -0.28 -0.44 -0.95 0.00 0.00 178.83 177.95 1rb7 h ASP 151 N 1.03 0.64 -0.12 1.46 3.32 -1.81 -2.24 116.42 118.70 1rb7 h ASP 151 Ca 0.23 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1rb7 h ASP 151 Cb 0.31 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1rb7 h ASP 151 CO -0.01 0.89 0.05 -0.25 -1.72 0.00 0.00 179.24 178.20 1rb7 h TRP 152 N 0.54 0.19 -0.59 4.55 -0.00 -0.85 -2.57 115.95 117.22 1rb7 h TRP 152 Ca 0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.93 1rb7 h TRP 152 Cb 0.75 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.83 1rb7 h TRP 152 CO 0.03 0.29 0.31 0.74 -0.00 0.00 0.00 178.44 179.81 1rb7 h PHE 153 N 0.03 0.79 -0.60 2.65 0.04 -0.98 -1.52 116.94 117.35 1rb7 h PHE 153 Ca 0.04 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1rb7 h PHE 153 Cb 0.18 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 1rb7 h PHE 153 CO -0.01 0.56 0.31 1.49 -0.60 0.00 0.00 178.31 180.05 1rb7 h GLU 154 N 0.81 0.83 0.00 1.51 4.81 -1.16 0.33 114.58 121.72 1rb7 h GLU 154 Ca 0.21 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1rb7 h GLU 154 Cb 0.03 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1rb7 h GLU 154 CO -0.03 0.63 -0.20 0.22 -0.73 0.00 0.00 179.01 178.90 1rb7 h ASP 155 N 0.84 0.00 -0.30 1.04 3.58 -0.88 -2.81 116.42 117.89 1rb7 h ASP 155 Ca 0.21 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 1rb7 h ASP 155 Cb 0.06 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 1rb7 h ASP 155 CO -0.03 0.20 0.00 2.30 -2.88 0.00 0.00 179.24 178.83 1rb7 n ILE 156 N -3.56 2.37 -2.55 2.25 -5.35 -0.79 -4.96 119.36 106.76 1rb7 n ILE 156 Ca -0.01 -2.09 -0.19 0.00 -0.27 0.00 0.00 62.75 60.19 1rb7 n ILE 156 Cb 0.35 -0.28 0.01 0.00 -1.74 0.00 0.00 39.64 37.97 1rb7 n ILE 156 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rb7 n GLY 157 N -0.68 -0.40 0.00 3.28 0.00 -0.77 -5.05 105.19 101.56 1rb7 n GLY 157 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1rb7 n GLY 157 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50