#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rb7 h SER 8 N 0.00 0.00 0.37 0.00 0.87 -2.02 -2.33 113.55 110.43 1rb7 h SER 8 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1rb7 h SER 8 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1rb7 h SER 8 CO 0.00 0.00 -0.14 0.07 -0.53 0.00 0.00 176.83 176.23 1rb7 h LYS 9 N 0.00 0.00 -0.02 2.24 2.10 -2.04 -2.33 116.57 116.52 1rb7 h LYS 9 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1rb7 h LYS 9 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1rb7 h LYS 9 CO -0.00 0.14 -0.04 0.91 -2.00 0.00 0.00 179.45 178.46 1rb7 n TRP 10 N -3.70 0.00 0.05 0.07 7.02 -0.88 -4.41 117.44 115.59 1rb7 n TRP 10 Ca -0.02 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.55 1rb7 n TRP 10 Cb 0.25 -0.01 0.53 0.00 -2.42 0.00 0.00 31.31 29.66 1rb7 n TRP 10 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1rb7 h ASP 11 N 2.51 0.26 -0.10 -0.99 3.32 -1.54 0.18 116.42 120.07 1rb7 h ASP 11 Ca 0.00 -0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1rb7 h ASP 11 Cb 0.57 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.07 1rb7 h ASP 11 CO 0.00 0.18 -0.86 1.56 -1.72 0.00 0.00 179.24 178.40 1rb7 h GLN 12 N 0.30 0.76 -0.06 3.56 4.20 -1.81 -2.64 115.11 119.43 1rb7 h GLN 12 Ca 0.16 -0.68 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 1rb7 h GLN 12 Cb 0.24 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1rb7 h GLN 12 CO -0.03 1.28 0.01 -0.22 -0.67 0.00 0.00 178.83 179.19 1rb7 h LYS 13 N 0.50 0.10 -0.51 1.46 3.64 -1.68 -2.05 116.57 118.03 1rb7 h LYS 13 Ca -0.08 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1rb7 h LYS 13 Cb 1.50 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.25 1rb7 h LYS 13 CO 0.17 0.34 0.18 0.78 -2.27 0.00 0.00 179.45 178.65 1rb7 h GLY 14 N -0.16 0.68 1.71 5.01 0.00 -0.72 -1.57 103.07 108.01 1rb7 h GLY 14 Ca 0.02 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.11 1rb7 h GLY 14 CO 0.00 0.00 -0.56 -0.33 0.00 0.00 0.00 176.54 175.65 1rb7 h MET 15 N 0.35 0.31 0.03 4.80 2.86 -1.48 -1.39 114.93 120.40 1rb7 h MET 15 Ca 0.25 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1rb7 h MET 15 Cb 0.27 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1rb7 h MET 15 CO -0.26 0.79 -0.08 -0.44 1.06 0.00 0.00 176.91 177.98 1rb7 h ASP 16 N 0.23 -0.22 -0.38 1.22 5.19 -0.82 0.24 116.42 121.89 1rb7 h ASP 16 Ca 0.00 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1rb7 h ASP 16 Cb 1.06 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.64 1rb7 h ASP 16 CO 0.09 -0.12 0.17 0.40 -3.12 0.00 0.00 179.24 176.66 1rb7 h ILE 17 N -0.15 1.18 -0.67 0.35 2.04 -1.23 0.61 117.51 119.64 1rb7 h ILE 17 Ca 0.02 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.40 1rb7 h ILE 17 Cb 0.17 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 1rb7 h ILE 17 CO -0.06 0.20 0.37 0.00 0.00 0.00 0.00 178.15 178.66 1rb7 h ALA 18 N 1.01 0.90 -0.37 1.87 0.00 -0.97 0.07 119.26 121.78 1rb7 h ALA 18 Ca 0.13 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1rb7 h ALA 18 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1rb7 h ALA 18 CO -0.01 0.04 -0.27 -0.92 0.00 0.00 0.00 179.25 178.09 1rb7 h TYR 19 N 0.68 0.89 -0.92 0.00 5.03 -0.13 -1.58 116.97 120.95 1rb7 h TYR 19 Ca 0.30 -0.22 -0.01 0.00 2.58 0.00 0.00 58.73 61.39 1rb7 h TYR 19 Cb 0.20 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.23 1rb7 h TYR 19 CO -0.08 0.96 0.54 0.93 -1.32 0.00 0.00 178.16 179.19 1rb7 h GLU 20 N 0.66 1.25 -0.64 1.82 5.08 -0.04 0.69 114.58 123.40 1rb7 h GLU 20 Ca 0.08 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1rb7 h GLU 20 Cb 0.80 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1rb7 h GLU 20 CO 0.07 0.88 0.14 0.93 -1.00 0.00 0.00 179.01 180.02 1rb7 h GLU 21 N 1.26 1.04 -0.24 2.33 4.39 -0.69 -0.46 114.58 122.21 1rb7 h GLU 21 Ca 0.33 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1rb7 h GLU 21 Cb -0.04 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1rb7 h GLU 21 CO -0.06 0.95 0.08 0.00 -1.16 0.00 0.00 179.01 178.81 1rb7 h ALA 22 N 1.05 0.32 -0.33 3.43 0.00 -0.57 -0.02 119.26 123.14 1rb7 h ALA 22 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rb7 h ALA 22 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1rb7 h ALA 22 CO 0.01 -0.06 0.21 0.00 0.00 0.00 0.00 179.25 179.41 1rb7 h ALA 23 N 0.91 0.41 -0.37 0.00 0.00 -0.70 0.23 119.26 119.74 1rb7 h ALA 23 Ca 0.08 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1rb7 h ALA 23 Cb 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1rb7 h ALA 23 CO -0.00 -0.12 0.19 1.25 0.00 0.00 0.00 179.25 180.57 1rb7 h LEU 24 N 0.44 0.28 -1.13 0.00 5.85 -0.92 0.12 115.31 119.95 1rb7 h LEU 24 Ca 0.12 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1rb7 h LEU 24 Cb -0.04 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1rb7 h LEU 24 CO -0.03 0.20 0.59 1.23 -0.34 0.00 0.00 178.44 180.10 1rb7 h GLY 25 N 0.39 1.26 0.98 3.75 0.00 -0.59 -0.93 103.07 107.94 1rb7 h GLY 25 Ca 0.16 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1rb7 h GLY 25 CO -0.11 0.44 0.23 -1.82 0.00 0.00 0.00 176.54 175.28 1rb7 h TYR 26 N 1.18 0.83 0.00 5.60 3.20 -0.13 -0.82 116.97 126.83 1rb7 h TYR 26 Ca 0.34 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 1rb7 h TYR 26 Cb -0.09 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 37.92 1rb7 h TYR 26 CO -0.00 0.67 -0.11 -0.22 -1.64 0.00 0.00 178.16 176.86 1rb7 h LYS 27 N 0.75 0.00 -0.00 1.82 3.64 0.05 -0.33 116.57 122.50 1rb7 h LYS 27 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1rb7 h LYS 27 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1rb7 h LYS 27 CO -0.02 0.11 -0.01 0.39 -2.27 0.00 0.00 179.45 177.65 1rb7 n GLU 28 N -4.20 0.87 -0.64 1.90 1.02 -0.45 -4.89 120.64 114.25 1rb7 n GLU 28 Ca -0.03 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1rb7 n GLU 28 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.12 0.66 0.11 0.62 0.00 -0.13 -4.90 105.19 102.67 1rb7 n GLY 29 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.64 2.44 3.70 -0.02 0.00 -0.39 -4.92 105.19 103.36 1rb7 n GLY 30 Ca 0.00 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 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 0.46 4.19 -1.15 1.61 1.01 -1.26 -4.29 120.40 120.97 1rb7 s VAL 31 Ca 0.01 1.56 -0.18 0.00 0.00 0.00 0.00 61.98 63.37 1rb7 s VAL 31 Cb -0.00 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1rb7 s VAL 31 CO 0.01 0.08 2.09 -0.81 0.00 0.00 0.00 175.10 176.47 1rb7 n PRO 32 N 4.39 2.24 -3.77 2.72 -0.04 -1.26 -4.33 135.00 134.95 1rb7 n PRO 32 Ca 0.09 -2.26 -0.24 0.00 -0.04 0.00 0.00 63.50 61.05 1rb7 n PRO 32 Cb 0.47 -3.12 -0.17 0.00 -0.04 0.00 0.00 33.50 30.64 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 4.01 0.46 0.35 0.52 1.01 -1.26 -4.70 121.20 121.59 1rb7 s ILE 33 Ca 0.52 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 61.13 1rb7 s ILE 33 Cb 0.14 -0.70 -0.06 0.00 0.01 0.00 0.00 42.46 41.86 1rb7 s ILE 33 CO 0.00 0.15 0.07 -0.83 0.00 0.00 0.00 174.94 174.33 1rb7 s GLY 34 N 1.92 2.21 0.23 6.18 0.00 -1.26 -1.60 107.32 115.00 1rb7 s GLY 34 Ca 0.04 -1.88 -0.21 0.00 0.00 0.00 0.00 44.72 42.67 1rb7 s GLY 34 CO -0.06 -1.84 0.97 -0.32 0.00 0.00 0.00 173.10 171.85 1rb7 s GLY 35 N -3.53 0.13 -0.05 0.20 0.00 0.66 -1.89 107.32 102.84 1rb7 s GLY 35 Ca 0.33 -0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.39 1rb7 s GLY 35 CO 0.15 1.51 0.83 0.00 0.00 0.00 0.00 173.10 175.59 1rb7 s LEU 37 N -1.65 2.75 0.03 0.00 2.96 -0.33 -1.18 118.68 121.27 1rb7 s LEU 37 Ca -0.03 -0.36 0.08 0.00 -0.22 0.00 0.00 54.13 53.60 1rb7 s LEU 37 Cb -0.01 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1rb7 s LEU 37 CO -0.00 0.09 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.26 1rb7 s ILE 38 N 0.79 2.36 -0.26 6.68 1.01 -0.67 -0.82 121.20 130.30 1rb7 s ILE 38 Ca -0.04 -1.26 -0.29 0.00 0.00 0.00 0.00 60.65 59.06 1rb7 s ILE 38 Cb -0.15 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.40 1rb7 s ILE 38 CO 0.01 0.40 1.08 0.21 0.00 0.00 0.00 174.94 176.64 1rb7 s ASN 39 N -1.19 7.02 0.56 3.58 3.04 -0.45 -1.27 114.94 126.22 1rb7 s ASN 39 Ca 0.12 1.30 0.24 0.00 0.04 0.00 0.00 52.86 54.56 1rb7 s ASN 39 Cb -0.10 -2.54 1.55 0.00 -1.54 0.00 0.00 41.25 38.61 1rb7 s ASN 39 CO 0.02 -0.76 2.15 0.78 -3.04 0.00 0.00 177.10 176.25 1rb7 h ASN 40 N 7.79 0.00 0.03 -4.21 -0.26 -1.73 0.13 115.58 117.33 1rb7 h ASN 40 Ca -0.20 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.53 1rb7 h ASN 40 Cb 1.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 1rb7 h ASN 40 CO 1.00 0.00 -0.01 0.11 -1.06 0.00 0.00 177.43 177.47 1rb7 h LYS 41 N 0.00 -0.04 -0.00 0.81 6.56 -1.91 -3.40 116.57 118.60 1rb7 h LYS 41 Ca 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1rb7 h LYS 41 Cb 0.24 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 1rb7 h LYS 41 CO -0.00 0.40 -0.02 -0.40 -2.06 0.00 0.00 179.45 177.38 1rb7 n ASP 42 N -4.89 1.01 -0.11 0.86 5.68 -1.18 -5.00 116.55 112.92 1rb7 n ASP 42 Ca -0.08 -1.00 -0.01 0.00 -0.50 0.00 0.00 54.79 53.19 1rb7 n ASP 42 Cb 0.24 0.18 -0.01 0.00 -1.14 0.00 0.00 41.12 40.39 1rb7 n ASP 42 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rb7 n GLY 43 N 0.30 0.48 3.77 6.12 0.00 0.46 -5.00 105.19 111.33 1rb7 n GLY 43 Ca 0.01 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.24 6.78 -0.43 1.61 1.04 -1.25 -4.75 113.70 114.46 1rb7 s SER 44 Ca 0.00 2.19 -0.22 0.00 0.48 0.00 0.00 55.95 58.39 1rb7 s SER 44 Cb 0.00 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.54 1rb7 s SER 44 CO 0.00 -0.48 0.75 -0.69 0.98 0.00 0.00 173.24 173.80 1rb7 s VAL 45 N -1.47 4.71 0.13 5.02 1.01 -1.26 -1.35 120.40 127.19 1rb7 s VAL 45 Ca 0.55 0.44 0.18 0.00 0.00 0.00 0.00 61.98 63.15 1rb7 s VAL 45 Cb -0.27 -4.27 0.12 0.00 0.00 0.00 0.00 36.38 31.96 1rb7 s VAL 45 CO 0.34 -0.63 1.69 -0.07 0.00 0.00 0.00 175.10 176.43 1rb7 h LEU 46 N 9.95 0.00 0.00 3.92 3.38 -1.34 -3.48 115.31 127.74 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 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1rb7 h LEU 46 CO 0.93 0.40 0.00 0.61 0.09 0.00 0.00 178.44 180.48 1rb7 n GLY 47 N 0.36 1.49 3.17 0.83 0.00 -1.22 -4.43 105.19 105.39 1rb7 n GLY 47 Ca -0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 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 0.64 0.13 1.61 1.70 -1.26 -1.18 118.95 118.59 1rb7 s ARG 48 Ca 0.00 -0.55 -0.24 0.00 -0.47 0.00 0.00 55.73 54.46 1rb7 s ARG 48 Cb 0.00 0.27 0.08 0.00 -0.57 0.00 0.00 34.95 34.73 1rb7 s ARG 48 CO 0.00 -0.18 1.07 0.20 -1.08 0.00 0.00 175.30 175.31 1rb7 s GLY 49 N -1.88 -0.07 0.16 3.88 0.00 -0.19 -4.74 107.32 104.48 1rb7 s GLY 49 Ca -0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.57 1rb7 s GLY 49 CO -0.02 1.73 0.11 -2.38 0.00 0.00 0.00 173.10 172.54 1rb7 s HIS 50 N -2.50 0.90 0.23 1.90 -3.43 -1.26 -0.25 115.29 110.89 1rb7 s HIS 50 Ca 0.19 -1.23 -0.32 0.00 -0.80 0.00 0.00 55.06 52.90 1rb7 s HIS 50 Cb -0.01 -0.45 -0.14 0.00 -1.43 0.00 0.00 32.58 30.55 1rb7 s HIS 50 CO 0.03 -0.58 1.39 -1.71 -2.00 0.00 0.00 174.74 171.86 1rb7 n ASN 51 N -0.16 2.62 -0.31 7.38 2.85 -0.63 -4.55 115.26 122.45 1rb7 n ASN 51 Ca -0.03 1.14 0.08 0.00 -0.11 0.00 0.00 54.58 55.66 1rb7 n ASN 51 Cb 0.64 -1.41 0.17 0.00 1.24 0.00 0.00 39.78 40.43 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 2.07 1.56 0.12 1.20 2.81 -0.47 -4.63 117.12 119.78 1rb7 n MET 52 Ca 0.12 -2.77 -0.14 0.00 -1.81 0.00 0.00 57.70 53.10 1rb7 n MET 52 Cb 0.31 -1.58 -0.07 0.00 -0.71 0.00 0.00 33.22 31.17 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 0.44 -0.60 0.03 0.03 2.43 -1.73 0.54 114.38 115.52 1rb7 h ARG 53 Ca 0.01 0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 58.96 1rb7 h ARG 53 Cb 1.08 0.14 0.02 0.00 -0.42 0.00 0.00 29.97 30.78 1rb7 h ARG 53 CO 0.04 -0.40 -1.06 0.74 -1.51 0.00 0.00 179.97 177.79 1rb7 h PHE 54 N -0.62 0.87 -0.07 2.20 0.04 -1.87 0.64 116.94 118.12 1rb7 h PHE 54 Ca 0.02 -0.49 -0.06 0.00 2.80 0.00 0.00 57.97 60.24 1rb7 h PHE 54 Cb 0.64 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1rb7 h PHE 54 CO -0.33 1.33 -0.23 1.96 -0.60 0.00 0.00 178.31 180.44 1rb7 h GLN 55 N 0.30 0.12 0.00 1.51 7.50 -1.85 -3.31 115.11 119.38 1rb7 h GLN 55 Ca -0.12 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 58.99 1rb7 h GLN 55 Cb 1.71 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 29.23 1rb7 h GLN 55 CO 0.20 0.35 -0.14 1.63 -1.50 0.00 0.00 178.83 179.37 1rb7 n LYS 56 N -4.22 0.80 -3.88 1.46 5.02 0.17 -5.00 118.16 112.51 1rb7 n LYS 56 Ca -0.01 -1.16 -0.30 0.00 -2.02 0.00 0.00 58.31 54.82 1rb7 n LYS 56 Cb 0.32 -0.75 0.03 0.00 -0.02 0.00 0.00 35.03 34.60 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 -0.32 -0.50 3.77 0.72 0.00 0.22 -4.95 105.19 104.12 1rb7 n GLY 57 Ca 0.02 0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.29 6.44 0.00 1.61 0.15 -0.91 -4.99 113.70 112.70 1rb7 s SER 58 Ca 0.66 0.51 0.25 0.00 0.70 0.00 0.00 55.95 58.08 1rb7 s SER 58 Cb -0.33 -2.16 0.48 0.00 -1.71 0.00 0.00 66.02 62.30 1rb7 s SER 58 CO 0.82 0.19 1.39 0.00 1.20 0.00 0.00 173.24 176.84 1rb7 n ALA 59 N 3.06 3.36 0.00 5.45 0.00 -1.26 -4.10 120.51 127.03 1rb7 n ALA 59 Ca -0.14 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1rb7 n ALA 59 Cb 0.52 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.65 0.00 -1.50 0.00 -2.24 -1.26 -4.88 114.28 103.75 1rb7 n THR 60 Ca 0.10 -0.29 -0.40 0.00 -2.27 0.00 0.00 64.05 61.19 1rb7 n THR 60 Cb 0.38 0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.14 7.52 -4.74 3.22 4.77 -1.26 -4.73 117.00 120.64 1rb7 n LEU 61 Ca 0.00 -4.15 -0.30 0.00 -0.03 0.00 0.00 56.01 51.53 1rb7 n LEU 61 Cb 0.00 -1.58 0.13 0.00 -2.33 0.00 0.00 43.42 39.64 1rb7 n LEU 61 CO 0.00 1.45 0.68 -1.00 -1.33 0.00 0.00 177.39 177.19 1rb7 s HIS 62 N 2.84 2.43 0.25 -1.77 3.76 -1.26 -1.37 115.29 120.16 1rb7 s HIS 62 Ca 0.57 1.23 -0.07 0.00 -0.15 0.00 0.00 55.06 56.64 1rb7 s HIS 62 Cb 0.16 -3.16 0.44 0.00 1.11 0.00 0.00 32.58 31.13 1rb7 s HIS 62 CO -0.07 -2.26 1.63 0.78 -0.85 0.00 0.00 174.74 173.98 1rb7 h GLY 63 N -1.45 0.83 0.88 -2.22 0.00 -1.80 0.13 103.07 99.44 1rb7 h GLY 63 Ca -0.49 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1rb7 h GLY 63 CO 0.56 -0.29 0.03 0.83 0.00 0.00 0.00 176.54 177.66 1rb7 h GLU 64 N 0.09 0.48 -0.65 4.80 3.07 -1.89 -1.80 114.58 118.68 1rb7 h GLU 64 Ca 0.41 -0.14 -0.08 0.00 -0.50 0.00 0.00 59.36 59.05 1rb7 h GLU 64 Cb 0.73 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.56 1rb7 h GLU 64 CO -0.68 0.61 0.09 0.82 -1.40 0.00 0.00 179.01 178.45 1rb7 h ILE 65 N 0.29 1.26 -0.74 3.13 1.08 -1.64 -2.16 117.51 118.73 1rb7 h ILE 65 Ca 0.08 -1.05 -0.06 0.00 -0.39 0.00 0.00 64.86 63.45 1rb7 h ILE 65 Cb 0.38 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1rb7 h ILE 65 CO 0.01 0.39 0.24 -1.28 -0.69 0.00 0.00 178.15 176.82 1rb7 h SER 66 N 1.01 1.07 -0.25 1.72 0.87 -0.70 -0.43 113.55 116.84 1rb7 h SER 66 Ca 0.20 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1rb7 h SER 66 Cb 0.45 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1rb7 h SER 66 CO 0.01 0.99 0.15 0.74 -0.53 0.00 0.00 176.83 178.19 1rb7 h THR 67 N 1.10 1.11 -0.59 2.23 2.02 -1.03 -0.39 112.91 117.36 1rb7 h THR 67 Ca 0.24 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1rb7 h THR 67 Cb 0.30 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1rb7 h THR 67 CO -0.01 0.11 0.09 -0.07 0.37 0.00 0.00 175.52 176.00 1rb7 h LEU 68 N 0.31 0.92 -0.49 2.58 3.38 -1.14 -2.51 115.31 118.35 1rb7 h LEU 68 Ca 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1rb7 h LEU 68 Cb 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1rb7 h LEU 68 CO -0.02 0.93 0.25 -0.08 0.09 0.00 0.00 178.44 179.61 1rb7 h GLU 69 N 0.91 0.71 0.00 1.13 4.57 -0.78 -2.39 114.58 118.72 1rb7 h GLU 69 Ca 0.18 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1rb7 h GLU 69 Cb 0.41 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1rb7 h GLU 69 CO 0.01 0.58 0.00 -0.91 -1.18 0.00 0.00 179.01 177.52 1rb7 h ASN 70 N 0.66 0.00 1.50 1.04 2.35 -0.73 -1.75 115.58 118.65 1rb7 h ASN 70 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1rb7 h ASN 70 Cb 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1rb7 h ASN 70 CO -0.02 0.00 -0.10 0.00 -1.65 0.00 0.00 177.43 175.66 1rb7 n GLY 72 N 0.68 -1.10 3.76 0.00 0.00 -0.66 -4.87 105.19 103.00 1rb7 n GLY 72 Ca 0.02 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.20 4.25 0.02 1.61 0.52 -1.26 -4.93 118.95 117.96 1rb7 s ARG 73 Ca 0.00 2.34 -0.05 0.00 -0.52 0.00 0.00 55.73 57.51 1rb7 s ARG 73 Cb 0.00 -3.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.39 1rb7 s ARG 73 CO 0.00 -0.40 0.08 -0.51 0.02 0.00 0.00 175.30 174.49 1rb7 s LEU 74 N -0.96 1.85 0.28 2.53 1.43 -1.26 -5.14 118.68 117.41 1rb7 s LEU 74 Ca 0.56 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 1rb7 s LEU 74 Cb -0.43 0.51 -0.10 0.00 0.03 0.00 0.00 46.19 46.20 1rb7 s LEU 74 CO 0.49 -0.43 1.22 -1.61 0.23 0.00 0.00 176.35 176.25 1rb7 s GLU 75 N -2.09 4.48 0.39 1.70 2.02 -1.26 -4.90 118.70 119.05 1rb7 s GLU 75 Ca -0.09 2.01 0.22 0.00 0.02 0.00 0.00 54.97 57.13 1rb7 s GLU 75 Cb -0.04 -3.15 1.27 0.00 0.10 0.00 0.00 34.13 32.30 1rb7 s GLU 75 CO -0.02 -0.04 1.65 0.78 0.02 0.00 0.00 175.26 177.64 1rb7 h GLY 76 N 4.04 1.67 2.00 -1.39 0.00 -2.00 0.53 103.07 107.91 1rb7 h GLY 76 Ca -0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 1rb7 h GLY 76 CO 0.69 -0.45 -0.16 0.07 0.00 0.00 0.00 176.54 176.69 1rb7 h LYS 77 N 0.19 0.00 -0.99 4.80 2.10 -1.94 -3.08 116.57 117.66 1rb7 h LYS 77 Ca 0.77 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 59.45 1rb7 h LYS 77 Cb 2.11 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 33.38 1rb7 h LYS 77 CO -0.51 0.16 0.65 0.28 -2.00 0.00 0.00 179.45 178.02 1rb7 h VAL 78 N 0.00 1.20 0.00 0.07 2.07 -1.25 -2.70 116.25 115.64 1rb7 h VAL 78 Ca -0.00 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 1rb7 h VAL 78 Cb 0.34 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1rb7 h VAL 78 CO 0.02 0.23 -0.29 1.88 0.02 0.00 0.00 177.57 179.43 1rb7 h TYR 79 N 1.28 0.00 -0.04 1.57 -1.99 -1.69 -3.30 116.97 112.80 1rb7 h TYR 79 Ca 0.38 0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.12 1rb7 h TYR 79 Cb -0.05 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.68 1rb7 h TYR 79 CO -0.00 0.29 0.30 0.87 -0.00 0.00 0.00 178.16 179.62 1rb7 h LYS 80 N 0.00 0.00 -1.27 4.88 6.56 -1.60 -2.76 116.57 122.38 1rb7 h LYS 80 Ca -0.00 0.00 -0.44 0.00 -1.06 0.00 0.00 60.65 59.15 1rb7 h LYS 80 Cb 0.76 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.02 1rb7 h LYS 80 CO 0.04 0.00 -1.06 -3.47 -2.06 0.00 0.00 179.45 172.89 1rb7 n ASP 81 N -3.01 2.30 -4.49 0.86 4.64 -1.24 -4.42 116.55 111.19 1rb7 n ASP 81 Ca -0.01 -3.02 -0.24 0.00 -1.38 0.00 0.00 54.79 50.13 1rb7 n ASP 81 Cb 0.36 -0.52 -0.10 0.00 -1.04 0.00 0.00 41.12 39.82 1rb7 n ASP 81 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1rb7 s THR 82 N -3.70 1.38 -0.06 5.18 -4.23 -1.04 -2.00 115.64 111.17 1rb7 s THR 82 Ca 0.34 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 1rb7 s THR 82 Cb 0.43 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 71.49 1rb7 s THR 82 CO -0.03 0.00 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.03 1rb7 s THR 83 N -3.10 1.13 -0.29 3.99 2.01 -0.40 -3.59 115.64 115.40 1rb7 s THR 83 Ca 0.34 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 1rb7 s THR 83 Cb 0.08 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 1rb7 s THR 83 CO 0.16 0.35 0.18 -0.22 -0.69 0.00 0.00 174.62 174.40 1rb7 s LEU 84 N 0.61 4.06 -0.18 4.42 2.96 -0.24 -1.67 118.68 128.64 1rb7 s LEU 84 Ca -0.13 -0.14 -0.10 0.00 -0.22 0.00 0.00 54.13 53.53 1rb7 s LEU 84 Cb -0.15 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 1rb7 s LEU 84 CO 0.03 -0.09 0.16 -0.31 -1.32 0.00 0.00 176.35 174.82 1rb7 s TYR 85 N 1.73 3.45 -0.00 5.38 2.02 -0.32 -1.47 117.35 128.13 1rb7 s TYR 85 Ca 0.07 0.41 0.02 0.00 -0.37 0.00 0.00 57.07 57.19 1rb7 s TYR 85 Cb -0.16 -2.16 -0.00 0.00 -0.40 0.00 0.00 41.96 39.23 1rb7 s TYR 85 CO 0.10 0.35 -0.05 -0.08 -1.57 0.00 0.00 175.55 174.30 1rb7 s THR 86 N 0.16 0.40 -0.13 -0.71 -1.32 -0.53 -2.15 115.64 111.37 1rb7 s THR 86 Ca 0.11 -0.24 0.30 0.00 -1.21 0.00 0.00 61.69 60.64 1rb7 s THR 86 Cb -0.12 -0.35 0.35 0.00 -1.51 0.00 0.00 72.50 70.88 1rb7 s THR 86 CO -0.00 0.10 1.87 0.71 -2.21 0.00 0.00 174.62 175.09 1rb7 h THR 87 N 5.01 0.00 -3.91 5.08 1.35 -1.68 0.12 112.91 118.88 1rb7 h THR 87 Ca -0.28 -0.50 -0.29 0.00 -0.55 0.00 0.00 66.41 64.79 1rb7 h THR 87 Cb 1.19 1.45 -0.26 0.00 -1.73 0.00 0.00 68.15 68.80 1rb7 h THR 87 CO 0.50 0.00 -0.74 -0.22 -0.25 0.00 0.00 175.52 174.81 1rb7 s LEU 88 N -5.73 2.10 -0.03 3.87 2.96 -1.26 -2.14 118.68 118.45 1rb7 s LEU 88 Ca 0.03 -0.25 -0.35 0.00 -0.22 0.00 0.00 54.13 53.33 1rb7 s LEU 88 Cb 0.09 -0.19 -0.14 0.00 0.50 0.00 0.00 46.19 46.45 1rb7 s LEU 88 CO 0.53 -0.05 1.70 -0.24 -1.32 0.00 0.00 176.35 176.97 1rb7 n SER 89 N 2.41 2.94 -4.74 3.68 2.88 -0.87 -4.84 113.62 115.08 1rb7 n SER 89 Ca -0.17 1.04 -0.40 0.00 -1.33 0.00 0.00 58.87 58.01 1rb7 n SER 89 Cb 0.57 -1.33 0.02 0.00 -0.75 0.00 0.00 64.21 62.72 1rb7 n SER 89 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1rb7 n PRO 90 N 4.98 2.13 -1.43 -1.46 -0.04 -1.26 -4.58 135.00 133.34 1rb7 n PRO 90 Ca 0.21 0.76 -0.25 0.00 -0.04 0.00 0.00 63.50 64.18 1rb7 n PRO 90 Cb 0.25 -2.55 0.18 0.00 -0.04 0.00 0.00 33.50 31.34 1rb7 n PRO 90 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rb7 h ASP 92 N -1.69 0.00 0.08 0.00 5.19 -1.96 -0.96 116.42 117.08 1rb7 h ASP 92 Ca -0.36 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1rb7 h ASP 92 Cb 1.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1rb7 h ASP 92 CO 0.25 0.21 -0.04 -0.03 -3.12 0.00 0.00 179.24 176.51 1rb7 h MET 93 N 0.00 -0.10 -0.28 3.56 4.05 -1.99 -1.53 114.93 118.63 1rb7 h MET 93 Ca -0.00 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.37 1rb7 h MET 93 Cb 0.45 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.26 1rb7 h MET 93 CO 0.03 0.44 -0.08 0.00 0.23 0.00 0.00 176.91 177.53 1rb7 h THR 95 N 0.43 1.15 -0.45 0.00 2.02 -1.22 -2.27 112.91 112.57 1rb7 h THR 95 Ca 0.09 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1rb7 h THR 95 Cb 0.41 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1rb7 h THR 95 CO 0.02 0.16 0.26 1.23 0.37 0.00 0.00 175.52 177.56 1rb7 h GLY 96 N 0.51 0.64 1.01 2.16 0.00 -0.21 -1.77 103.07 105.41 1rb7 h GLY 96 Ca 0.14 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1rb7 h GLY 96 CO -0.02 0.25 -0.03 0.00 0.00 0.00 0.00 176.54 176.74 1rb7 h ALA 97 N 1.67 0.64 -0.57 3.60 0.00 -0.78 -0.32 119.26 123.50 1rb7 h ALA 97 Ca 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1rb7 h ALA 97 Cb -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1rb7 h ALA 97 CO -0.03 0.47 0.26 0.82 0.00 0.00 0.00 179.25 180.76 1rb7 h ILE 98 N 0.70 1.21 -0.40 0.00 2.04 -0.93 -2.18 117.51 117.96 1rb7 h ILE 98 Ca 0.13 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 1rb7 h ILE 98 Cb 0.55 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1rb7 h ILE 98 CO 0.03 0.25 -0.00 0.40 0.00 0.00 0.00 178.15 178.83 1rb7 h ILE 99 N 0.78 1.26 -0.71 -0.67 2.04 -1.15 -1.73 117.51 117.33 1rb7 h ILE 99 Ca 0.19 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1rb7 h ILE 99 Cb 0.15 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1rb7 h ILE 99 CO -0.02 0.35 0.21 -0.03 0.00 0.00 0.00 178.15 178.66 1rb7 h MET 100 N 0.54 1.11 0.00 2.37 4.05 -0.94 -2.83 114.93 119.24 1rb7 h MET 100 Ca 0.11 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1rb7 h MET 100 Cb 0.48 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1rb7 h MET 100 CO 0.02 0.96 -0.17 0.66 0.23 0.00 0.00 176.91 178.61 1rb7 n TYR 101 N -4.28 0.16 -1.84 1.39 0.53 -0.83 -4.94 117.16 107.36 1rb7 n TYR 101 Ca 0.05 0.05 -0.08 0.00 -1.02 0.00 0.00 57.90 56.90 1rb7 n TYR 101 Cb 0.23 -0.51 -0.01 0.00 -1.03 0.00 0.00 39.34 38.02 1rb7 n TYR 101 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1rb7 n GLY 102 N 1.46 0.36 3.61 2.72 0.00 -0.70 -4.48 105.19 108.17 1rb7 n GLY 102 Ca 0.06 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.35 3.63 0.29 -0.61 1.01 -0.93 -4.16 121.20 118.08 1rb7 s ILE 103 Ca 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 60.65 61.31 1rb7 s ILE 103 Cb 0.00 -3.75 0.27 0.00 0.01 0.00 0.00 42.46 39.00 1rb7 s ILE 103 CO 0.00 -0.41 1.91 1.55 0.00 0.00 0.00 174.94 178.00 1rb7 h PRO 104 N 11.61 1.08 -6.09 2.79 0.13 -1.74 -3.45 132.00 136.34 1rb7 h PRO 104 Ca -0.33 -0.07 -0.61 0.00 -0.87 0.00 0.00 66.00 64.13 1rb7 h PRO 104 Cb 1.15 -0.24 -0.29 0.00 0.13 0.00 0.00 31.00 31.75 1rb7 h PRO 104 CO 1.02 0.72 -0.86 1.03 -0.23 0.00 0.00 178.00 179.68 1rb7 s ARG 105 N -5.97 1.69 -0.18 0.86 0.52 -1.24 -1.20 118.95 113.44 1rb7 s ARG 105 Ca -0.12 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 54.30 1rb7 s ARG 105 Cb 0.19 -1.65 0.05 0.00 0.52 0.00 0.00 34.95 34.06 1rb7 s ARG 105 CO 0.80 0.45 -0.03 0.00 0.02 0.00 0.00 175.30 176.54 1rb7 s VAL 107 N 1.65 4.90 -0.12 0.00 1.01 -0.54 -1.45 120.40 125.85 1rb7 s VAL 107 Ca -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1rb7 s VAL 107 Cb -0.16 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1rb7 s VAL 107 CO -0.07 0.36 0.00 -0.69 0.00 0.00 0.00 175.10 174.70 1rb7 s VAL 108 N 1.09 4.28 0.02 2.92 1.01 0.22 -1.45 120.40 128.51 1rb7 s VAL 108 Ca 0.06 -0.24 -0.26 0.00 0.00 0.00 0.00 61.98 61.54 1rb7 s VAL 108 Cb -0.14 -2.84 -0.17 0.00 0.00 0.00 0.00 36.38 33.23 1rb7 s VAL 108 CO 0.04 0.56 1.35 1.23 0.00 0.00 0.00 175.10 178.27 1rb7 h GLY 109 N 5.78 -0.35 -3.47 4.51 0.00 -0.72 -0.65 103.07 108.17 1rb7 h GLY 109 Ca -0.44 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1rb7 h GLY 109 CO 0.59 -0.13 0.13 -1.83 0.00 0.00 0.00 176.54 175.30 1rb7 s GLU 110 N -4.94 1.13 -0.15 4.80 4.04 -0.91 0.40 118.70 123.07 1rb7 s GLU 110 Ca -0.15 -0.22 0.19 0.00 0.04 0.00 0.00 54.97 54.83 1rb7 s GLU 110 Cb 0.03 0.52 0.45 0.00 0.02 0.00 0.00 34.13 35.14 1rb7 s GLU 110 CO 0.59 -0.43 1.18 0.27 -1.84 0.00 0.00 175.26 175.02 1rb7 n ASN 111 N 0.22 1.83 -0.09 0.83 6.94 -1.26 -2.06 115.26 121.67 1rb7 n ASN 111 Ca -0.18 -2.77 -0.23 0.00 -0.02 0.00 0.00 54.58 51.38 1rb7 n ASN 111 Cb 0.61 -0.40 -0.12 0.00 -2.36 0.00 0.00 39.78 37.51 1rb7 n ASN 111 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1rb7 n VAL 112 N -0.32 1.58 0.23 3.53 0.31 -1.26 -4.28 118.33 118.12 1rb7 n VAL 112 Ca 0.15 -0.20 0.13 0.00 -0.01 0.00 0.00 64.34 64.40 1rb7 n VAL 112 Cb 0.93 -1.95 0.38 0.00 -0.91 0.00 0.00 33.84 32.29 1rb7 n VAL 112 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1rb7 h ASN 113 N -0.77 0.00 -4.50 4.52 4.21 -1.95 -3.46 115.58 113.62 1rb7 h ASN 113 Ca -0.42 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.18 1rb7 h ASN 113 Cb 1.50 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.51 1rb7 h ASN 113 CO -0.18 0.09 0.48 0.12 -1.29 0.00 0.00 177.43 176.65 1rb7 s PHE 114 N -3.41 -0.38 -0.22 1.19 2.19 -1.26 -5.12 117.98 110.97 1rb7 s PHE 114 Ca 0.04 0.44 -0.29 0.00 0.33 0.00 0.00 56.93 57.44 1rb7 s PHE 114 Cb 0.07 0.50 0.15 0.00 -1.31 0.00 0.00 43.02 42.43 1rb7 s PHE 114 CO 0.63 -0.48 1.13 0.21 1.83 0.00 0.00 175.22 178.53 1rb7 s LYS 115 N -2.27 0.40 0.44 10.12 2.20 -1.26 -4.37 119.74 125.00 1rb7 s LYS 115 Ca 0.01 0.15 0.03 0.00 -0.36 0.00 0.00 55.97 55.81 1rb7 s LYS 115 Cb -0.01 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.49 1rb7 s LYS 115 CO -0.04 -0.12 0.13 -1.13 -0.36 0.00 0.00 175.35 173.83 1rb7 n SER 116 N 0.88 1.60 0.00 1.43 3.41 -1.26 -5.00 113.62 114.68 1rb7 n SER 116 Ca -0.08 -3.25 0.07 0.00 -0.26 0.00 0.00 58.87 55.35 1rb7 n SER 116 Cb 0.58 0.95 0.32 0.00 -0.26 0.00 0.00 64.21 65.80 1rb7 n SER 116 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rb7 n LYS 117 N -1.01 0.00 -0.08 4.33 5.02 -1.26 -2.99 118.16 122.18 1rb7 n LYS 117 Ca -0.09 0.25 -0.02 0.00 -2.02 0.00 0.00 58.31 56.43 1rb7 n LYS 117 Cb 0.64 -1.51 0.23 0.00 -0.02 0.00 0.00 35.03 34.37 1rb7 n LYS 117 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1rb7 h GLY 118 N 2.56 0.76 0.17 0.72 0.00 -1.86 -1.79 103.07 103.63 1rb7 h GLY 118 Ca 0.00 -0.44 0.10 0.00 0.00 0.00 0.00 47.33 46.99 1rb7 h GLY 118 CO 0.00 0.41 0.03 -2.09 0.00 0.00 0.00 176.54 174.89 1rb7 h GLU 119 N 0.68 0.14 0.15 4.80 4.81 -1.74 -0.55 114.58 122.86 1rb7 h GLU 119 Ca 0.15 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 59.08 1rb7 h GLU 119 Cb 0.30 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.67 1rb7 h GLU 119 CO 0.00 0.09 -1.27 0.87 -0.73 0.00 0.00 179.01 177.98 1rb7 h LYS 120 N 0.15 0.42 -0.67 1.92 6.56 -1.77 -3.25 116.57 119.92 1rb7 h LYS 120 Ca 0.27 -0.64 0.10 0.00 -1.06 0.00 0.00 60.65 59.32 1rb7 h LYS 120 Cb 0.40 0.23 -0.04 0.00 -0.57 0.00 0.00 32.23 32.25 1rb7 h LYS 120 CO -0.42 1.29 0.44 -0.92 -2.06 0.00 0.00 179.45 177.79 1rb7 h TYR 121 N 0.15 0.52 -0.73 -1.35 3.20 -0.78 0.76 116.97 118.74 1rb7 h TYR 121 Ca -0.17 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.73 1rb7 h TYR 121 Cb 1.97 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 40.03 1rb7 h TYR 121 CO 0.09 0.24 0.48 -0.07 -1.64 0.00 0.00 178.16 177.25 1rb7 h LEU 122 N 0.48 0.80 -0.48 2.82 3.38 -1.15 -0.51 115.31 120.66 1rb7 h LEU 122 Ca 0.31 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.13 1rb7 h LEU 122 Cb 0.56 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1rb7 h LEU 122 CO -0.10 0.57 -0.27 1.56 0.09 0.00 0.00 178.44 180.29 1rb7 h GLN 123 N 0.95 0.96 -0.83 1.13 4.20 -1.01 -0.70 115.11 119.81 1rb7 h GLN 123 Ca 0.28 -0.44 0.01 0.00 0.06 0.00 0.00 58.65 58.56 1rb7 h GLN 123 Cb -0.05 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1rb7 h GLN 123 CO -0.08 1.11 0.55 1.15 -0.67 0.00 0.00 178.83 180.88 1rb7 h THR 124 N 0.82 1.21 -0.02 -0.54 2.02 -0.66 -1.23 112.91 114.50 1rb7 h THR 124 Ca 0.09 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1rb7 h THR 124 Cb 0.85 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1rb7 h THR 124 CO 0.08 0.20 0.00 0.54 0.37 0.00 0.00 175.52 176.71 1rb7 n ARG 125 N -4.41 1.07 -0.38 6.66 5.12 -0.25 -4.89 116.66 119.58 1rb7 n ARG 125 Ca 0.09 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1rb7 n ARG 125 Cb 0.03 -1.19 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 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 0.72 0.80 3.94 -0.13 0.00 -0.46 -5.06 105.19 105.00 1rb7 n GLY 126 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.07 3.37 -0.22 1.61 3.76 -0.30 -5.00 115.29 116.44 1rb7 s HIS 127 Ca 0.00 0.37 -0.09 0.00 -0.15 0.00 0.00 55.06 55.19 1rb7 s HIS 127 Cb 0.00 -2.18 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 1rb7 s HIS 127 CO 0.00 -0.20 0.11 -2.00 -0.85 0.00 0.00 174.74 171.80 1rb7 s GLU 128 N -4.51 3.98 -0.12 1.40 2.12 -0.34 -4.20 118.70 117.02 1rb7 s GLU 128 Ca 0.45 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.47 1rb7 s GLU 128 Cb -0.10 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 1rb7 s GLU 128 CO 0.38 0.11 -0.17 0.08 -0.54 0.00 0.00 175.26 175.12 1rb7 s VAL 129 N 0.87 2.71 -0.13 3.70 1.01 -1.26 -1.23 120.40 126.07 1rb7 s VAL 129 Ca 0.06 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1rb7 s VAL 129 Cb -0.13 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1rb7 s VAL 129 CO 0.03 0.53 -0.09 -0.69 0.00 0.00 0.00 175.10 174.88 1rb7 s VAL 130 N 0.38 1.19 -0.36 2.92 1.01 -0.53 -5.00 120.40 120.01 1rb7 s VAL 130 Ca -0.13 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1rb7 s VAL 130 Cb -0.17 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.05 1rb7 s VAL 130 CO 0.06 0.37 0.19 -0.69 0.00 0.00 0.00 175.10 175.03 1rb7 s VAL 131 N 1.64 4.47 -0.34 2.92 1.01 -1.26 0.73 120.40 129.57 1rb7 s VAL 131 Ca 0.04 -0.85 0.21 0.00 0.00 0.00 0.00 61.98 61.38 1rb7 s VAL 131 Cb -0.13 -3.48 0.21 0.00 0.00 0.00 0.00 36.38 32.98 1rb7 s VAL 131 CO -0.09 -0.20 1.44 -0.37 0.00 0.00 0.00 175.10 175.88 1rb7 h VAL 132 N 5.89 0.16 -5.14 2.92 -1.51 -1.25 -3.49 116.25 113.84 1rb7 h VAL 132 Ca -0.26 -1.23 -0.24 0.00 -1.23 0.00 0.00 66.70 63.73 1rb7 h VAL 132 Cb 1.10 1.97 0.16 0.00 -2.13 0.00 0.00 31.29 32.40 1rb7 h VAL 132 CO 0.65 0.09 -0.71 -0.67 -1.23 0.00 0.00 177.57 175.70 1rb7 n ASP 133 N -3.03 -4.50 -4.67 4.19 2.03 0.52 -4.94 116.55 106.14 1rb7 n ASP 133 Ca 0.02 -0.58 -0.43 0.00 0.52 0.00 0.00 54.79 54.32 1rb7 n ASP 133 Cb 0.58 -4.56 -0.02 0.00 -0.72 0.00 0.00 41.12 36.40 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 -3.66 7.00 0.33 1.67 -1.08 0.16 -4.93 116.67 116.15 1rb7 s ASP 134 Ca 0.25 1.72 0.08 0.00 -0.52 0.00 0.00 52.55 54.08 1rb7 s ASP 134 Cb -0.03 -2.55 0.56 0.00 -1.46 0.00 0.00 42.92 39.44 1rb7 s ASP 134 CO 0.64 -0.68 1.76 -0.33 0.52 0.00 0.00 175.17 177.07 1rb7 h GLU 135 N 7.87 0.19 -0.50 4.34 4.39 -1.92 -2.40 114.58 126.55 1rb7 h GLU 135 Ca -0.29 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.31 1rb7 h GLU 135 Cb 1.12 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 1rb7 h GLU 135 CO 0.93 0.53 0.21 0.00 -1.16 0.00 0.00 179.01 179.52 1rb7 h ARG 136 N 0.16 0.74 -0.22 2.33 3.08 -1.98 -1.41 114.38 117.08 1rb7 h ARG 136 Ca 0.02 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1rb7 h ARG 136 Cb 0.71 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1rb7 h ARG 136 CO 0.05 0.65 0.05 0.00 -1.07 0.00 0.00 179.97 179.65 1rb7 h LYS 138 N 0.16 1.25 0.01 0.00 1.57 -1.30 -2.20 116.57 116.07 1rb7 h LYS 138 Ca 0.07 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1rb7 h LYS 138 Cb 0.29 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1rb7 h LYS 138 CO 0.00 0.84 -0.00 0.87 -0.57 0.00 0.00 179.45 180.59 1rb7 h LYS 139 N 1.28 -0.01 -0.19 3.15 1.57 -1.18 -1.20 116.57 119.99 1rb7 h LYS 139 Ca 0.34 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.02 1rb7 h LYS 139 Cb -0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1rb7 h LYS 139 CO -0.07 0.18 -0.33 0.97 -0.57 0.00 0.00 179.45 179.63 1rb7 h ILE 140 N -0.21 1.28 -0.08 1.86 2.10 -1.43 -1.95 117.51 119.09 1rb7 h ILE 140 Ca -0.00 -1.39 -0.23 0.00 1.08 0.00 0.00 64.86 64.32 1rb7 h ILE 140 Cb 0.20 1.51 0.01 0.00 -1.09 0.00 0.00 36.82 37.45 1rb7 h ILE 140 CO 0.00 0.43 -0.85 -0.03 -1.08 0.00 0.00 178.15 176.62 1rb7 h MET 141 N 0.33 0.64 -0.28 2.19 4.05 -1.37 -2.39 114.93 118.10 1rb7 h MET 141 Ca 0.04 -0.58 -0.11 0.00 -0.28 0.00 0.00 59.70 58.77 1rb7 h MET 141 Cb 0.75 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 1rb7 h MET 141 CO 0.06 1.19 -0.28 -0.22 0.23 0.00 0.00 176.91 177.90 1rb7 h LYS 142 N 0.41 0.57 -0.67 0.39 3.64 -1.15 -1.55 116.57 118.22 1rb7 h LYS 142 Ca -0.07 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.03 1rb7 h LYS 142 Cb 1.48 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.24 1rb7 h LYS 142 CO 0.16 0.79 0.23 0.37 -2.27 0.00 0.00 179.45 178.74 1rb7 h GLN 143 N 0.50 1.00 0.09 1.90 4.15 -1.28 -0.61 115.11 120.86 1rb7 h GLN 143 Ca 0.07 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 1rb7 h GLN 143 Cb 0.73 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1rb7 h GLN 143 CO 0.06 0.84 -0.04 0.35 -1.93 0.00 0.00 178.83 178.10 1rb7 h PHE 144 N 0.97 -0.12 -0.73 3.99 3.57 -1.04 -2.00 116.94 121.59 1rb7 h PHE 144 Ca 0.22 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.78 1rb7 h PHE 144 Cb 0.24 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 1rb7 h PHE 144 CO 0.02 0.26 0.48 0.82 -2.23 0.00 0.00 178.31 177.65 1rb7 h ILE 145 N -0.51 1.02 -0.40 1.41 2.04 -1.16 0.39 117.51 120.31 1rb7 h ILE 145 Ca -0.01 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 1rb7 h ILE 145 Cb 0.42 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1rb7 h ILE 145 CO 0.02 0.14 -0.25 0.44 0.00 0.00 0.00 178.15 178.50 1rb7 h ASP 146 N 0.76 0.91 0.03 1.72 3.45 -1.05 -2.80 116.42 119.43 1rb7 h ASP 146 Ca 0.31 -0.42 -0.05 0.00 0.43 0.00 0.00 57.03 57.30 1rb7 h ASP 146 Cb 0.27 -0.25 0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1rb7 h ASP 146 CO -0.11 1.13 -0.23 -0.33 -1.57 0.00 0.00 179.24 178.14 1rb7 h GLU 147 N 0.68 0.11 -2.18 3.56 5.08 -0.64 -3.41 114.58 117.77 1rb7 h GLU 147 Ca 0.08 -0.15 -0.57 0.00 -1.00 0.00 0.00 59.36 57.72 1rb7 h GLU 147 Cb 0.82 0.05 -0.41 0.00 0.50 0.00 0.00 28.75 29.71 1rb7 h GLU 147 CO 0.07 1.01 -0.77 0.54 -1.00 0.00 0.00 179.01 178.86 1rb7 n ARG 148 N -4.49 2.40 -0.22 2.33 1.74 0.13 -4.95 116.66 113.60 1rb7 n ARG 148 Ca -0.11 -4.39 0.02 0.00 -0.77 0.00 0.00 57.85 52.60 1rb7 n ARG 148 Cb 0.55 -2.05 0.13 0.00 -1.02 0.00 0.00 32.46 30.07 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 3.41 0.36 -0.83 5.56 0.13 -1.67 -2.05 132.00 136.92 1rb7 h PRO 149 Ca 0.14 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1rb7 h PRO 149 Cb 0.66 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.67 1rb7 h PRO 149 CO 0.73 0.24 0.54 1.96 -0.23 0.00 0.00 178.00 181.24 1rb7 h GLN 150 N 0.37 1.10 -0.85 0.86 1.08 -1.92 -1.02 115.11 114.73 1rb7 h GLN 150 Ca 0.34 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1rb7 h GLN 150 Cb 0.48 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.63 1rb7 h GLN 150 CO -0.37 0.74 0.52 -0.44 -0.95 0.00 0.00 178.83 178.33 1rb7 h ASP 151 N 1.13 1.02 0.27 1.46 3.45 -1.81 -2.12 116.42 119.82 1rb7 h ASP 151 Ca 0.30 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.69 1rb7 h ASP 151 Cb -0.11 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.40 1rb7 h ASP 151 CO -0.06 0.78 -0.13 -0.25 -1.57 0.00 0.00 179.24 178.00 1rb7 h TRP 152 N 1.16 -0.34 -0.88 4.55 -0.00 -0.78 -2.99 115.95 116.67 1rb7 h TRP 152 Ca 0.31 -0.01 0.12 0.00 -0.00 0.00 0.00 58.89 59.31 1rb7 h TRP 152 Cb -0.05 0.11 -0.07 0.00 -0.00 0.00 0.00 29.16 29.15 1rb7 h TRP 152 CO -0.00 -0.13 0.57 0.74 -0.00 0.00 0.00 178.44 179.62 1rb7 h PHE 153 N -0.49 0.85 -0.90 2.65 0.04 -1.03 -0.30 116.94 117.76 1rb7 h PHE 153 Ca -0.04 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1rb7 h PHE 153 Cb 0.37 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 1rb7 h PHE 153 CO -0.03 0.35 0.57 1.49 -0.60 0.00 0.00 178.31 180.09 1rb7 h GLU 154 N 0.75 1.21 -0.13 1.51 4.81 -1.27 -0.09 114.58 121.38 1rb7 h GLU 154 Ca 0.43 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1rb7 h GLU 154 Cb 0.59 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1rb7 h GLU 154 CO -0.19 0.83 0.08 0.22 -0.73 0.00 0.00 179.01 179.21 1rb7 h ASP 155 N 1.24 0.15 -0.57 1.04 -0.00 -0.91 -1.41 116.42 115.95 1rb7 h ASP 155 Ca 0.33 -0.00 -0.18 0.00 -0.00 0.00 0.00 57.03 57.18 1rb7 h ASP 155 Cb -0.09 -0.04 -0.10 0.00 -0.00 0.00 0.00 39.33 39.09 1rb7 h ASP 155 CO -0.07 0.11 0.16 2.30 -0.00 0.00 0.00 179.24 181.75 1rb7 n ILE 156 N -4.51 2.74 -3.87 2.25 -5.35 -0.83 -4.95 119.36 104.83 1rb7 n ILE 156 Ca -0.01 -1.92 -0.27 0.00 -0.27 0.00 0.00 62.75 60.28 1rb7 n ILE 156 Cb 0.08 -0.33 0.02 0.00 -1.74 0.00 0.00 39.64 37.67 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 -0.47 -0.40 0.13 3.28 0.00 -0.53 -5.06 105.19 102.13 1rb7 n GLY 157 Ca 0.36 0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.56 1rb7 n GLY 157 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50