#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rc9 s VAL 2 N 0.00 5.34 -0.42 3.53 1.01 -1.26 -5.07 120.40 123.53 1rc9 s VAL 2 Ca 0.00 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 1rc9 s VAL 2 Cb 0.00 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 33.04 1rc9 s VAL 2 CO 0.00 0.55 0.75 -0.62 0.00 0.00 0.00 175.10 175.78 1rc9 s ASP 3 N -0.51 6.42 0.18 3.32 2.15 -1.26 -4.59 116.67 122.38 1rc9 s ASP 3 Ca 0.12 -0.04 -0.15 0.00 0.43 0.00 0.00 52.55 52.91 1rc9 s ASP 3 Cb -0.12 -2.37 0.15 0.00 -0.30 0.00 0.00 42.92 40.28 1rc9 s ASP 3 CO 0.02 -0.83 1.67 0.15 -0.17 0.00 0.00 175.17 176.00 1rc9 h PHE 4 N 8.82 -0.18 -0.99 -5.34 3.57 -1.93 -2.27 116.94 118.63 1rc9 h PHE 4 Ca -0.25 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.30 1rc9 h PHE 4 Cb 1.09 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.93 1rc9 h PHE 4 CO 0.78 -0.17 0.66 0.22 -2.23 0.00 0.00 178.31 177.57 1rc9 h ASP 5 N 0.03 1.14 0.67 0.41 3.58 -2.00 -2.07 116.42 118.18 1rc9 h ASP 5 Ca 0.23 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1rc9 h ASP 5 Cb 0.35 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1rc9 h ASP 5 CO -0.45 0.82 0.00 -1.54 -2.88 0.00 0.00 179.24 175.19 1rc9 n SER 6 N -4.39 0.70 -1.50 2.28 3.41 -0.87 -2.21 113.62 111.04 1rc9 n SER 6 Ca 0.12 0.69 0.02 0.00 -0.26 0.00 0.00 58.87 59.44 1rc9 n SER 6 Cb 0.02 -0.83 0.30 0.00 -0.26 0.00 0.00 64.21 63.44 1rc9 n SER 6 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rc9 n GLU 7 N -2.29 3.49 -2.15 4.33 -0.58 -0.78 -4.96 120.64 117.71 1rc9 n GLU 7 Ca 0.02 -3.04 -0.42 0.00 -0.42 0.00 0.00 57.16 53.30 1rc9 n GLU 7 Cb 0.21 -2.06 -0.03 0.00 -0.57 0.00 0.00 31.44 29.00 1rc9 n GLU 7 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1rc9 s SER 8 N -1.47 6.80 0.00 1.62 0.15 -0.94 -4.88 113.70 114.98 1rc9 s SER 8 Ca 0.50 2.27 0.06 0.00 0.70 0.00 0.00 55.95 59.47 1rc9 s SER 8 Cb 0.40 -2.57 0.34 0.00 -1.71 0.00 0.00 66.02 62.48 1rc9 s SER 8 CO 0.11 -0.72 0.79 -0.81 1.20 0.00 0.00 173.24 173.81 1rc9 n PRO 9 N 4.78 0.46 0.01 5.44 -0.04 -1.26 -1.67 135.00 142.72 1rc9 n PRO 9 Ca 0.13 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 1rc9 n PRO 9 Cb 0.42 -1.20 0.28 0.00 -0.04 0.00 0.00 33.50 32.97 1rc9 n PRO 9 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rc9 n ARG 10 N -0.70 0.04 -2.98 0.54 1.74 -1.26 -4.57 116.66 109.48 1rc9 n ARG 10 Ca 0.04 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 1rc9 n ARG 10 Cb 0.02 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1rc9 n ARG 10 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1rc9 s LYS 11 N -3.03 4.32 0.42 5.56 1.02 -0.67 -4.95 119.74 122.41 1rc9 s LYS 11 Ca 0.11 0.90 0.15 0.00 0.02 0.00 0.00 55.97 57.14 1rc9 s LYS 11 Cb 0.17 -3.54 1.02 0.00 -0.52 0.00 0.00 37.83 34.96 1rc9 s LYS 11 CO 0.69 -0.20 1.91 -1.35 -0.92 0.00 0.00 175.35 175.47 1rc9 h PRO 12 N 7.21 0.44 -0.52 -1.68 0.11 -1.89 -0.01 132.00 135.66 1rc9 h PRO 12 Ca -0.33 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 1rc9 h PRO 12 Cb 1.15 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1rc9 h PRO 12 CO 0.80 0.29 0.00 1.49 -0.21 0.00 0.00 178.00 180.37 1rc9 h GLU 13 N 0.45 0.88 -0.15 1.05 4.81 -1.94 -1.21 114.58 118.47 1rc9 h GLU 13 Ca 0.38 -0.25 -0.20 0.00 -0.13 0.00 0.00 59.36 59.16 1rc9 h GLU 13 Cb 0.84 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1rc9 h GLU 13 CO -0.13 0.87 -0.72 0.82 -0.73 0.00 0.00 179.01 179.13 1rc9 h ILE 14 N 0.82 1.31 -0.72 2.32 1.08 -1.35 -2.34 117.51 118.63 1rc9 h ILE 14 Ca 0.16 -1.98 0.00 0.00 -0.39 0.00 0.00 64.86 62.65 1rc9 h ILE 14 Cb 0.48 1.96 -0.04 0.00 -3.07 0.00 0.00 36.82 36.15 1rc9 h ILE 14 CO 0.02 0.62 0.46 1.56 -0.69 0.00 0.00 178.15 180.12 1rc9 h GLN 15 N 0.47 0.96 -0.70 2.37 4.20 -0.84 -1.02 115.11 120.55 1rc9 h GLN 15 Ca -0.03 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 1rc9 h GLN 15 Cb 1.32 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 1rc9 h GLN 15 CO 0.14 0.66 0.18 -0.91 -0.67 0.00 0.00 178.83 178.22 1rc9 h ASN 16 N 0.98 1.05 -0.53 1.46 2.35 -1.16 -1.12 115.58 118.61 1rc9 h ASN 16 Ca 0.26 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1rc9 h ASN 16 Cb -0.08 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 37.99 1rc9 h ASN 16 CO -0.05 1.01 0.27 -0.08 -1.65 0.00 0.00 177.43 176.93 1rc9 h GLU 17 N 1.06 0.75 0.05 0.81 4.81 -0.88 0.31 114.58 121.49 1rc9 h GLU 17 Ca 0.22 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1rc9 h GLU 17 Cb 0.36 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1rc9 h GLU 17 CO 0.00 0.60 -0.02 0.82 -0.73 0.00 0.00 179.01 179.67 1rc9 h ILE 18 N 0.71 1.05 -0.22 2.32 2.04 -0.95 -1.63 117.51 120.83 1rc9 h ILE 18 Ca 0.18 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1rc9 h ILE 18 Cb 0.08 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1rc9 h ILE 18 CO -0.03 0.08 0.07 0.58 0.00 0.00 0.00 178.15 178.86 1rc9 h VAL 19 N -0.21 1.19 -0.96 1.67 2.07 -1.08 -1.94 116.25 116.99 1rc9 h VAL 19 Ca -0.01 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1rc9 h VAL 19 Cb 0.19 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1rc9 h VAL 19 CO 0.01 0.19 0.64 0.44 0.02 0.00 0.00 177.57 178.86 1rc9 h ASP 20 N 0.18 1.10 -0.34 0.57 3.32 -0.37 -1.01 116.42 119.88 1rc9 h ASP 20 Ca 0.07 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1rc9 h ASP 20 Cb 0.22 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1rc9 h ASP 20 CO -0.00 0.79 -0.07 0.25 -1.72 0.00 0.00 179.24 178.48 1rc9 h LEU 21 N 1.29 0.65 -0.67 1.55 5.85 -1.19 -1.06 115.31 121.74 1rc9 h LEU 21 Ca 0.36 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1rc9 h LEU 21 Cb -0.14 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 1rc9 h LEU 21 CO -0.08 0.86 0.41 0.45 -0.34 0.00 0.00 178.44 179.74 1rc9 h HIS 22 N 0.43 0.78 -0.32 1.25 3.86 -0.96 -1.26 115.15 118.94 1rc9 h HIS 22 Ca 0.09 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.23 1rc9 h HIS 22 Cb 0.57 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1rc9 h HIS 22 CO 0.05 0.44 -0.18 -0.91 0.86 0.00 0.00 177.93 178.19 1rc9 h ASN 23 N 0.81 0.57 -0.30 2.45 2.35 -1.04 -0.03 115.58 120.40 1rc9 h ASN 23 Ca 0.27 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1rc9 h ASN 23 Cb 0.02 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1rc9 h ASN 23 CO -0.10 0.76 0.16 -1.28 -1.65 0.00 0.00 177.43 175.32 1rc9 h SER 24 N 0.52 0.37 -0.43 5.81 0.87 -0.66 -0.82 113.55 119.21 1rc9 h SER 24 Ca 0.08 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 1rc9 h SER 24 Cb 0.60 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1rc9 h SER 24 CO 0.04 0.36 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.60 1rc9 h LEU 25 N 0.36 0.83 -1.18 2.23 3.38 -0.96 -2.38 115.31 117.59 1rc9 h LEU 25 Ca 0.10 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1rc9 h LEU 25 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1rc9 h LEU 25 CO -0.02 0.91 -0.34 0.03 0.09 0.00 0.00 178.44 179.11 1rc9 h ARG 26 N 0.78 0.00 0.00 1.13 3.08 -0.72 -2.00 114.38 116.65 1rc9 h ARG 26 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1rc9 h ARG 26 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1rc9 h ARG 26 CO 0.03 0.34 -0.01 0.00 -1.07 0.00 0.00 179.97 179.26 1rc9 h ARG 27 N 0.00 0.00 -0.27 0.04 3.08 -0.80 -3.32 114.38 113.12 1rc9 h ARG 27 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rc9 h ARG 27 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1rc9 h ARG 27 CO 0.04 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.37 1rc9 n SER 28 N -2.90 2.76 -4.65 7.04 7.64 -0.76 -5.01 113.62 117.74 1rc9 n SER 28 Ca 0.04 -1.89 -0.38 0.00 1.01 0.00 0.00 58.87 57.65 1rc9 n SER 28 Cb 0.51 -0.17 0.05 0.00 -1.01 0.00 0.00 64.21 63.59 1rc9 n SER 28 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1rc9 n VAL 29 N 1.05 3.74 -3.72 0.44 0.24 -1.15 -5.02 118.33 113.92 1rc9 n VAL 29 Ca 0.18 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.34 61.74 1rc9 n VAL 29 Cb 0.51 -1.29 -0.17 0.00 -1.47 0.00 0.00 33.84 31.42 1rc9 n VAL 29 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1rc9 s ASN 30 N -1.15 1.87 0.95 -1.34 3.84 -1.26 -3.64 114.94 114.22 1rc9 s ASN 30 Ca 0.74 -0.28 -0.12 0.00 0.21 0.00 0.00 52.86 53.42 1rc9 s ASN 30 Cb -0.43 -0.38 0.16 0.00 -0.55 0.00 0.00 41.25 40.06 1rc9 s ASN 30 CO 0.48 -0.25 1.09 -2.16 -2.79 0.00 0.00 177.10 173.46 1rc9 s PRO 31 N 2.02 0.77 0.75 0.43 0.04 -1.26 -4.90 135.00 132.85 1rc9 s PRO 31 Ca 0.03 0.94 -0.14 0.00 0.04 0.00 0.00 61.00 61.87 1rc9 s PRO 31 Cb -0.14 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.71 1rc9 s PRO 31 CO -0.06 -2.61 1.17 0.95 0.04 0.00 0.00 177.00 176.49 1rc9 s THR 32 N -2.80 2.54 -0.03 1.26 -4.23 -1.24 -4.91 115.64 106.23 1rc9 s THR 32 Ca 0.65 0.24 0.03 0.00 -1.18 0.00 0.00 61.69 61.43 1rc9 s THR 32 Cb -0.20 -2.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 1rc9 s THR 32 CO 0.59 -0.17 -0.11 0.00 -0.54 0.00 0.00 174.62 174.39 1rc9 s ALA 33 N -2.26 2.83 -1.11 3.99 0.00 -1.21 -1.55 121.76 122.44 1rc9 s ALA 33 Ca 0.70 -0.99 0.21 0.00 0.00 0.00 0.00 51.96 51.89 1rc9 s ALA 33 Cb -0.25 -1.05 -0.20 0.00 0.00 0.00 0.00 23.12 21.61 1rc9 s ALA 33 CO 0.48 0.58 0.92 -1.13 0.00 0.00 0.00 175.76 176.61 1rc9 n SER 34 N 2.02 1.11 -1.70 0.00 3.41 0.15 -3.40 113.62 115.22 1rc9 n SER 34 Ca -0.17 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1rc9 n SER 34 Cb 0.52 0.94 0.07 0.00 -0.26 0.00 0.00 64.21 65.48 1rc9 n SER 34 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1rc9 n ASN 35 N -1.34 1.76 -4.61 4.04 6.94 -1.26 -1.32 115.26 119.47 1rc9 n ASN 35 Ca 0.05 -2.61 -0.43 0.00 -0.02 0.00 0.00 54.58 51.56 1rc9 n ASN 35 Cb 0.35 -0.40 -0.02 0.00 -2.36 0.00 0.00 39.78 37.35 1rc9 n ASN 35 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1rc9 s MET 36 N -2.04 3.77 0.41 -3.83 1.75 -1.26 -4.70 119.30 113.40 1rc9 s MET 36 Ca 0.35 0.73 -0.24 0.00 -1.25 0.00 0.00 55.69 55.29 1rc9 s MET 36 Cb 0.37 -3.89 -0.09 0.00 2.84 0.00 0.00 34.83 34.06 1rc9 s MET 36 CO -0.09 -1.31 1.06 -0.51 -0.65 0.00 0.00 175.02 173.52 1rc9 s LEU 37 N 4.45 4.10 0.12 4.11 1.43 -0.92 0.41 118.68 132.37 1rc9 s LEU 37 Ca 0.50 2.06 -0.30 0.00 -1.03 0.00 0.00 54.13 55.36 1rc9 s LEU 37 Cb -0.09 -4.23 -0.06 0.00 0.03 0.00 0.00 46.19 41.84 1rc9 s LEU 37 CO 0.29 -0.57 1.05 -0.60 0.23 0.00 0.00 176.35 176.75 1rc9 s ARG 38 N -2.59 4.61 0.46 1.70 3.52 0.77 -4.74 118.95 122.68 1rc9 s ARG 38 Ca 0.59 1.59 -0.08 0.00 -0.13 0.00 0.00 55.73 57.71 1rc9 s ARG 38 Cb -0.22 -3.34 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 1rc9 s ARG 38 CO 0.28 0.08 0.80 -1.64 -0.81 0.00 0.00 175.30 174.00 1rc9 s MET 39 N 0.08 3.65 0.07 5.12 -1.94 -1.26 -4.72 119.30 120.29 1rc9 s MET 39 Ca 0.50 0.35 -0.11 0.00 -1.71 0.00 0.00 55.69 54.73 1rc9 s MET 39 Cb -0.26 -2.36 0.01 0.00 2.01 0.00 0.00 34.83 34.22 1rc9 s MET 39 CO 0.32 -0.16 0.23 -1.83 -0.01 0.00 0.00 175.02 173.57 1rc9 s GLU 40 N -4.39 0.82 0.29 2.03 -1.05 0.35 -4.96 118.70 111.78 1rc9 s GLU 40 Ca 0.50 -0.76 -0.29 0.00 -0.15 0.00 0.00 54.97 54.26 1rc9 s GLU 40 Cb -0.10 0.34 -0.10 0.00 -0.44 0.00 0.00 34.13 33.83 1rc9 s GLU 40 CO 0.40 -0.26 1.23 -0.46 0.95 0.00 0.00 175.26 177.12 1rc9 s TRP 41 N -3.25 3.27 -0.36 4.83 -0.11 -1.26 -1.70 118.94 120.35 1rc9 s TRP 41 Ca 0.00 1.48 0.01 0.00 1.22 0.00 0.00 56.10 58.82 1rc9 s TRP 41 Cb 0.02 -3.53 0.11 0.00 -1.50 0.00 0.00 33.47 28.57 1rc9 s TRP 41 CO -0.08 -1.40 0.12 -0.47 -4.62 0.00 0.00 176.95 170.50 1rc9 s TYR 42 N -0.94 2.41 0.32 5.86 5.04 0.78 -4.79 117.35 126.02 1rc9 s TYR 42 Ca 0.49 -2.30 0.09 0.00 -2.44 0.00 0.00 57.07 52.90 1rc9 s TYR 42 Cb -0.36 -2.14 0.88 0.00 0.35 0.00 0.00 41.96 40.68 1rc9 s TYR 42 CO 0.46 -0.87 1.72 -1.35 -1.34 0.00 0.00 175.55 174.17 1rc9 h PRO 43 N 7.60 0.53 -0.84 4.97 0.11 -1.95 -0.18 132.00 142.23 1rc9 h PRO 43 Ca -0.08 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1rc9 h PRO 43 Cb 0.99 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 1rc9 h PRO 43 CO 0.50 0.35 0.52 0.93 -0.21 0.00 0.00 178.00 180.09 1rc9 h GLU 44 N 0.54 1.12 -0.14 1.05 3.07 -1.96 -0.36 114.58 117.91 1rc9 h GLU 44 Ca 0.64 -0.09 -0.17 0.00 -0.50 0.00 0.00 59.36 59.24 1rc9 h GLU 44 Cb 1.24 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 28.90 1rc9 h GLU 44 CO -0.49 0.77 -0.63 0.00 -1.40 0.00 0.00 179.01 177.26 1rc9 h ALA 45 N 1.43 0.63 -0.55 3.43 0.00 -1.40 -2.17 119.26 120.62 1rc9 h ALA 45 Ca 0.30 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1rc9 h ALA 45 Cb -0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1rc9 h ALA 45 CO -0.06 0.71 0.29 0.00 0.00 0.00 0.00 179.25 180.19 1rc9 h ALA 46 N 0.92 0.71 -0.44 0.00 0.00 -0.64 0.15 119.26 119.96 1rc9 h ALA 46 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1rc9 h ALA 46 Cb 1.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1rc9 h ALA 46 CO 0.12 0.24 0.20 -0.44 0.00 0.00 0.00 179.25 179.37 1rc9 h ASP 47 N 0.74 0.58 -0.59 0.00 3.32 -1.02 -0.97 116.42 118.48 1rc9 h ASP 47 Ca 0.19 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1rc9 h ASP 47 Cb 0.08 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1rc9 h ASP 47 CO -0.03 0.56 0.13 -1.13 -1.72 0.00 0.00 179.24 177.05 1rc9 h ASN 48 N 0.57 0.94 -0.59 6.45 -1.24 -1.06 -1.42 115.58 119.22 1rc9 h ASN 48 Ca 0.15 -0.19 -0.07 0.00 0.71 0.00 0.00 56.30 56.90 1rc9 h ASN 48 Cb 0.14 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.91 1rc9 h ASN 48 CO -0.02 0.92 0.11 0.00 -1.29 0.00 0.00 177.43 177.15 1rc9 h ALA 49 N 1.20 1.03 -0.51 1.57 0.00 -0.38 -2.73 119.26 119.43 1rc9 h ALA 49 Ca 0.20 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1rc9 h ALA 49 Cb 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1rc9 h ALA 49 CO 0.00 0.63 -0.07 0.93 0.00 0.00 0.00 179.25 180.74 1rc9 h GLU 50 N 0.95 0.95 -0.45 0.00 5.08 -0.80 0.15 114.58 120.45 1rc9 h GLU 50 Ca 0.19 -0.34 0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1rc9 h GLU 50 Cb 0.39 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1rc9 h GLU 50 CO 0.01 1.00 0.32 0.00 -1.00 0.00 0.00 179.01 179.34 1rc9 h ARG 51 N 0.81 0.10 0.00 2.33 3.08 -0.97 -1.22 114.38 118.51 1rc9 h ARG 51 Ca 0.14 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1rc9 h ARG 51 Cb 0.62 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1rc9 h ARG 51 CO 0.04 0.06 -0.67 2.35 -1.07 0.00 0.00 179.97 180.68 1rc9 h TRP 52 N 0.10 0.00 -0.87 3.04 2.91 -1.28 -3.39 115.95 116.46 1rc9 h TRP 52 Ca 0.21 0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.39 1rc9 h TRP 52 Cb 0.72 0.00 -0.10 0.00 -0.51 0.00 0.00 29.16 29.27 1rc9 h TRP 52 CO -0.00 0.74 0.45 0.00 -1.03 0.00 0.00 178.44 178.60 1rc9 h ALA 53 N -0.66 1.34 0.00 2.65 0.00 -0.81 -1.26 119.26 120.53 1rc9 h ALA 53 Ca -0.14 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rc9 h ALA 53 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1rc9 h ALA 53 CO -0.08 -0.11 0.00 0.66 0.00 0.00 0.00 179.25 179.72 1rc9 n TYR 54 N -4.87 0.82 0.49 0.00 4.01 -0.47 -1.41 117.16 115.73 1rc9 n TYR 54 Ca 0.18 0.36 0.13 0.00 -0.16 0.00 0.00 57.90 58.42 1rc9 n TYR 54 Cb 0.47 -1.09 0.38 0.00 -0.31 0.00 0.00 39.34 38.80 1rc9 n TYR 54 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rc9 h ARG 55 N 0.00 0.00 -1.81 -0.72 3.08 -1.41 -3.47 114.38 110.05 1rc9 h ARG 55 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 1rc9 h ARG 55 Cb 0.21 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 1rc9 h ARG 55 CO 0.00 0.00 -0.40 0.00 -1.07 0.00 0.00 179.97 178.50 1rc9 s ILE 57 N -2.79 4.76 -1.45 0.00 1.01 -1.26 -4.83 121.20 116.63 1rc9 s ILE 57 Ca 0.00 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 1rc9 s ILE 57 Cb 0.00 -4.43 0.02 0.00 0.01 0.00 0.00 42.46 38.06 1rc9 s ILE 57 CO 0.00 -1.02 2.30 -0.62 0.00 0.00 0.00 174.94 175.61 1rc9 n GLU 58 N 6.49 2.90 -3.96 2.79 1.02 -1.26 -4.79 120.64 123.83 1rc9 n GLU 58 Ca -0.07 -2.52 -0.12 0.00 -0.02 0.00 0.00 57.16 54.42 1rc9 n GLU 58 Cb 0.44 -3.22 -0.01 0.00 -0.02 0.00 0.00 31.44 28.64 1rc9 n GLU 58 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1rc9 s SER 59 N 3.14 0.60 0.54 1.62 1.04 -1.26 -5.10 113.70 114.27 1rc9 s SER 59 Ca 0.50 -1.39 -0.19 0.00 0.48 0.00 0.00 55.95 55.35 1rc9 s SER 59 Cb 0.14 0.77 -0.06 0.00 0.10 0.00 0.00 66.02 66.97 1rc9 s SER 59 CO -0.08 -1.52 1.08 -1.00 0.98 0.00 0.00 173.24 172.70 1rc9 s HIS 60 N -2.54 2.85 0.47 5.02 3.76 -1.26 -5.03 115.29 118.56 1rc9 s HIS 60 Ca 0.24 1.55 -0.11 0.00 -0.15 0.00 0.00 55.06 56.59 1rc9 s HIS 60 Cb -0.03 -3.14 -0.06 0.00 1.11 0.00 0.00 32.58 30.46 1rc9 s HIS 60 CO 0.17 -1.21 0.86 -1.54 -0.85 0.00 0.00 174.74 172.18 1rc9 s SER 61 N -2.10 6.46 0.45 1.40 1.04 -1.26 -5.03 113.70 114.67 1rc9 s SER 61 Ca 0.68 1.24 -0.23 0.00 0.48 0.00 0.00 55.95 58.12 1rc9 s SER 61 Cb -0.19 -2.37 -0.08 0.00 0.10 0.00 0.00 66.02 63.48 1rc9 s SER 61 CO 0.27 -0.54 1.17 -0.94 0.98 0.00 0.00 173.24 174.18 1rc9 s SER 62 N -3.44 6.21 0.52 7.02 1.04 -1.26 -4.91 113.70 118.89 1rc9 s SER 62 Ca 0.53 2.33 0.23 0.00 0.48 0.00 0.00 55.95 59.51 1rc9 s SER 62 Cb -0.10 -2.61 1.41 0.00 0.10 0.00 0.00 66.02 64.82 1rc9 s SER 62 CO 0.37 -0.89 2.12 0.10 0.98 0.00 0.00 173.24 175.92 1rc9 h TYR 63 N 2.14 0.00 -0.46 5.02 -0.00 -1.95 -2.02 116.97 119.70 1rc9 h TYR 63 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 1rc9 h TYR 63 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.95 1rc9 h TYR 63 CO 0.53 0.08 0.31 0.93 -0.00 0.00 0.00 178.16 180.01 1rc9 h GLU 64 N 0.00 0.61 0.00 0.10 3.07 -1.98 0.10 114.58 116.48 1rc9 h GLU 64 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1rc9 h GLU 64 Cb 0.18 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1rc9 h GLU 64 CO 0.01 0.40 0.00 -1.13 -1.40 0.00 0.00 179.01 176.89 1rc9 n SER 65 N -4.47 0.00 -1.58 1.42 3.41 -0.76 -3.42 113.62 108.22 1rc9 n SER 65 Ca 0.04 0.03 0.03 0.00 -0.26 0.00 0.00 58.87 58.72 1rc9 n SER 65 Cb 0.05 -0.34 0.32 0.00 -0.26 0.00 0.00 64.21 63.99 1rc9 n SER 65 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rc9 n ARG 66 N -1.34 3.82 -3.07 4.33 1.74 0.35 -4.86 116.66 117.63 1rc9 n ARG 66 Ca 0.12 -3.06 -0.44 0.00 -0.77 0.00 0.00 57.85 53.70 1rc9 n ARG 66 Cb 0.24 -2.10 -0.05 0.00 -1.02 0.00 0.00 32.46 29.53 1rc9 n ARG 66 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rc9 s VAL 67 N -2.88 4.74 -0.24 1.55 1.01 -1.22 -0.56 120.40 122.79 1rc9 s VAL 67 Ca 0.51 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 1rc9 s VAL 67 Cb 0.40 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1rc9 s VAL 67 CO 0.12 -1.03 0.08 -0.63 0.00 0.00 0.00 175.10 173.64 1rc9 s ILE 68 N 2.95 4.42 -1.46 2.22 1.01 0.66 -4.48 121.20 126.52 1rc9 s ILE 68 Ca 0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 60.65 60.60 1rc9 s ILE 68 Cb -0.20 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 39.26 1rc9 s ILE 68 CO 0.10 0.34 0.77 -0.62 0.00 0.00 0.00 174.94 175.53 1rc9 n GLU 69 N 4.80 -4.63 -0.80 2.79 1.02 -1.26 -1.15 120.64 121.41 1rc9 n GLU 69 Ca -0.16 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1rc9 n GLU 69 Cb 0.52 -5.16 0.00 0.00 -0.02 0.00 0.00 31.44 26.77 1rc9 n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rc9 n GLY 70 N -1.68 1.17 3.47 0.62 0.00 -1.26 -5.01 105.19 102.51 1rc9 n GLY 70 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1rc9 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rc9 s ILE 71 N -3.55 3.71 0.05 -0.61 -1.09 -0.30 -5.07 121.20 114.35 1rc9 s ILE 71 Ca 0.00 -0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 57.69 1rc9 s ILE 71 Cb 0.00 -2.61 -0.06 0.00 -1.58 0.00 0.00 42.46 38.20 1rc9 s ILE 71 CO 0.00 0.50 1.33 -0.54 -1.23 0.00 0.00 174.94 175.00 1rc9 s LYS 72 N 0.35 4.34 0.23 2.79 1.02 -1.26 -0.25 119.74 126.97 1rc9 s LYS 72 Ca -0.06 1.93 0.10 0.00 0.02 0.00 0.00 55.97 57.97 1rc9 s LYS 72 Cb -0.15 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 1rc9 s LYS 72 CO 0.04 -0.43 -0.11 0.00 -0.92 0.00 0.00 175.35 173.93 1rc9 n GLY 74 N -0.36 0.71 3.63 0.00 0.00 0.22 -4.69 105.19 104.71 1rc9 n GLY 74 Ca -0.08 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1rc9 n GLY 74 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rc9 s GLU 75 N -3.94 0.82 -0.04 1.61 2.12 -1.26 -1.66 118.70 116.35 1rc9 s GLU 75 Ca 0.38 1.03 0.05 0.00 0.36 0.00 0.00 54.97 56.79 1rc9 s GLU 75 Cb -0.02 0.37 -0.01 0.00 0.26 0.00 0.00 34.13 34.73 1rc9 s GLU 75 CO 0.25 -0.11 -0.20 -0.80 -0.54 0.00 0.00 175.26 173.86 1rc9 s ASN 76 N 0.56 2.47 0.18 -1.70 0.01 -0.42 -4.99 114.94 111.04 1rc9 s ASN 76 Ca -0.01 -0.40 0.07 0.00 -0.71 0.00 0.00 52.86 51.80 1rc9 s ASN 76 Cb -0.05 -0.57 -0.05 0.00 0.41 0.00 0.00 41.25 41.00 1rc9 s ASN 76 CO -0.02 0.21 -0.13 0.27 -1.51 0.00 0.00 177.10 175.92 1rc9 s ILE 77 N -0.16 1.52 -0.05 0.60 -4.36 -1.26 -1.65 121.20 115.84 1rc9 s ILE 77 Ca -0.00 -2.15 -0.19 0.00 -0.26 0.00 0.00 60.65 58.05 1rc9 s ILE 77 Cb -0.11 -1.96 0.04 0.00 1.25 0.00 0.00 42.46 41.68 1rc9 s ILE 77 CO 0.02 -0.65 0.42 -0.47 0.24 0.00 0.00 174.94 174.51 1rc9 s TYR 78 N -3.08 -0.35 -0.06 1.37 5.04 -0.37 -5.00 117.35 114.91 1rc9 s TYR 78 Ca 0.20 0.64 -0.06 0.00 -2.44 0.00 0.00 57.07 55.40 1rc9 s TYR 78 Cb 0.00 0.19 0.01 0.00 0.35 0.00 0.00 41.96 42.51 1rc9 s TYR 78 CO 0.04 -0.42 0.17 0.00 -1.34 0.00 0.00 175.55 174.01 1rc9 s MET 79 N -1.03 0.25 0.16 4.97 0.23 -1.26 -0.00 119.30 122.61 1rc9 s MET 79 Ca -0.11 0.15 -0.11 0.00 -1.03 0.00 0.00 55.69 54.59 1rc9 s MET 79 Cb -0.04 0.12 0.00 0.00 -1.53 0.00 0.00 34.83 33.38 1rc9 s MET 79 CO 0.05 -0.04 0.33 -1.54 -2.03 0.00 0.00 175.02 171.79 1rc9 s SER 80 N -0.14 -0.04 0.32 -1.18 1.04 -0.60 -5.01 113.70 108.10 1rc9 s SER 80 Ca -0.02 -0.71 0.17 0.00 0.48 0.00 0.00 55.95 55.87 1rc9 s SER 80 Cb -0.02 0.46 0.14 0.00 0.10 0.00 0.00 66.02 66.69 1rc9 s SER 80 CO 0.00 -0.90 1.48 1.55 0.98 0.00 0.00 173.24 176.35 1rc9 h PRO 81 N 2.48 0.00 -5.47 4.02 0.13 -1.93 -1.35 132.00 129.89 1rc9 h PRO 81 Ca -0.32 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.38 1rc9 h PRO 81 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 1rc9 h PRO 81 CO 0.47 0.35 -0.72 0.71 -0.23 0.00 0.00 178.00 178.58 1rc9 s TYR 82 N -3.03 1.65 0.58 1.56 2.02 -1.26 -4.57 117.35 114.30 1rc9 s TYR 82 Ca 0.05 -0.62 -0.20 0.00 -0.37 0.00 0.00 57.07 55.92 1rc9 s TYR 82 Cb 0.07 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.80 1rc9 s TYR 82 CO 0.73 0.30 1.31 -2.14 -1.57 0.00 0.00 175.55 174.18 1rc9 s PRO 83 N -3.67 2.95 0.11 -1.71 0.02 -1.26 -4.87 135.00 126.56 1rc9 s PRO 83 Ca 0.22 2.12 0.02 0.00 0.02 0.00 0.00 61.00 63.38 1rc9 s PRO 83 Cb 0.00 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1rc9 s PRO 83 CO 0.06 -1.30 -0.07 -1.64 -0.33 0.00 0.00 177.00 173.72 1rc9 s MET 84 N -3.10 0.87 0.22 5.54 -1.94 -1.26 -4.53 119.30 115.09 1rc9 s MET 84 Ca 0.76 -1.35 -0.21 0.00 -1.71 0.00 0.00 55.69 53.17 1rc9 s MET 84 Cb -0.38 -0.26 -0.08 0.00 2.01 0.00 0.00 34.83 36.12 1rc9 s MET 84 CO 0.43 -0.01 0.74 0.15 -0.01 0.00 0.00 175.02 176.33 1rc9 s LYS 85 N -3.82 4.32 0.40 2.03 1.02 -1.26 -4.94 119.74 117.49 1rc9 s LYS 85 Ca 0.13 0.94 0.07 0.00 0.02 0.00 0.00 55.97 57.13 1rc9 s LYS 85 Cb 0.05 -2.94 0.85 0.00 -0.52 0.00 0.00 37.83 35.26 1rc9 s LYS 85 CO -0.04 0.42 2.04 -1.49 -0.92 0.00 0.00 175.35 175.36 1rc9 h TRP 86 N 3.57 0.56 -0.77 3.18 4.06 -1.99 -2.01 115.95 122.56 1rc9 h TRP 86 Ca -0.48 0.01 0.06 0.00 2.06 0.00 0.00 58.89 60.55 1rc9 h TRP 86 Cb 1.20 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 29.11 1rc9 h TRP 86 CO 0.64 0.34 0.46 1.15 -3.56 0.00 0.00 178.44 177.46 1rc9 h THR 87 N 0.59 1.00 -0.11 1.49 2.02 -1.93 -0.50 112.91 115.48 1rc9 h THR 87 Ca 0.19 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 66.90 1rc9 h THR 87 Cb 0.03 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1rc9 h THR 87 CO -0.05 0.15 -0.69 0.44 0.37 0.00 0.00 175.52 175.75 1rc9 h ASP 88 N 0.83 0.55 0.01 4.18 3.32 -1.78 -1.66 116.42 121.87 1rc9 h ASP 88 Ca 0.34 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rc9 h ASP 88 Cb 0.19 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1rc9 h ASP 88 CO -0.18 1.07 -0.01 0.40 -1.72 0.00 0.00 179.24 178.81 1rc9 h ILE 89 N 0.33 1.10 -0.72 0.35 2.04 -0.94 -0.93 117.51 118.73 1rc9 h ILE 89 Ca -0.02 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1rc9 h ILE 89 Cb 1.26 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1rc9 h ILE 89 CO 0.12 0.09 0.36 0.40 0.00 0.00 0.00 178.15 179.12 1rc9 h ILE 90 N -0.16 1.23 -0.20 -0.67 2.04 -1.11 -1.61 117.51 117.03 1rc9 h ILE 90 Ca -0.00 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.16 1rc9 h ILE 90 Cb 0.15 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1rc9 h ILE 90 CO 0.00 0.27 -0.15 0.45 0.00 0.00 0.00 178.15 178.73 1rc9 h HIS 91 N 1.00 0.36 -0.49 1.37 3.86 -1.19 -0.11 115.15 119.95 1rc9 h HIS 91 Ca 0.25 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.36 1rc9 h HIS 91 Cb 0.10 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1rc9 h HIS 91 CO 0.00 0.48 0.10 0.00 0.86 0.00 0.00 177.93 179.38 1rc9 h ALA 92 N 1.54 0.65 -0.19 2.45 0.00 -0.36 0.94 119.26 124.29 1rc9 h ALA 92 Ca 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1rc9 h ALA 92 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1rc9 h ALA 92 CO 0.03 0.36 0.06 -1.49 0.00 0.00 0.00 179.25 178.20 1rc9 h TRP 93 N 0.68 0.30 -0.24 0.00 6.55 -0.89 -3.10 115.95 119.26 1rc9 h TRP 93 Ca 0.15 -0.03 -0.05 0.00 0.95 0.00 0.00 58.89 59.91 1rc9 h TRP 93 Cb 0.36 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.56 1rc9 h TRP 93 CO 0.02 0.39 -0.06 1.25 -1.05 0.00 0.00 178.44 179.00 1rc9 h HIS 94 N 0.13 0.38 0.00 0.49 2.76 -0.85 -2.96 115.15 115.10 1rc9 h HIS 94 Ca 0.06 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1rc9 h HIS 94 Cb 0.24 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1rc9 h HIS 94 CO 0.00 0.43 0.05 -0.25 -1.30 0.00 0.00 177.93 176.86 1rc9 n ASP 95 N -4.29 0.00 0.00 3.26 8.00 0.31 -1.26 116.55 122.57 1rc9 n ASP 95 Ca 0.00 0.42 0.06 0.00 0.71 0.00 0.00 54.79 55.98 1rc9 n ASP 95 Cb 0.24 -0.42 0.29 0.00 -0.02 0.00 0.00 41.12 41.22 1rc9 n ASP 95 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rc9 n GLU 96 N -1.41 0.04 0.30 -1.24 1.02 -1.12 -2.33 120.64 115.90 1rc9 n GLU 96 Ca 0.00 0.25 0.17 0.00 -0.02 0.00 0.00 57.16 57.56 1rc9 n GLU 96 Cb 0.05 -1.50 0.97 0.00 -0.02 0.00 0.00 31.44 30.94 1rc9 n GLU 96 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1rc9 h TYR 97 N 0.00 0.00 0.00 -0.32 -0.00 -1.45 -0.88 116.97 114.32 1rc9 h TYR 97 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1rc9 h TYR 97 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.93 1rc9 h TYR 97 CO 0.00 0.02 -0.01 0.87 -0.00 0.00 0.00 178.16 179.04 1rc9 h LYS 98 N 0.00 0.00 -0.31 0.10 1.57 -1.73 -2.04 116.57 114.16 1rc9 h LYS 98 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1rc9 h LYS 98 Cb 0.07 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1rc9 h LYS 98 CO 0.00 0.01 0.01 -0.25 -0.57 0.00 0.00 179.45 178.65 1rc9 n ASP 99 N -3.12 3.56 -4.18 0.86 8.00 -0.34 -4.97 116.55 116.36 1rc9 n ASP 99 Ca -0.00 -3.22 -0.29 0.00 0.71 0.00 0.00 54.79 51.99 1rc9 n ASP 99 Cb 0.24 -0.58 -0.17 0.00 -0.02 0.00 0.00 41.12 40.60 1rc9 n ASP 99 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1rc9 s PHE 100 N -2.95 2.14 -0.27 1.24 5.36 -0.77 -0.11 117.98 122.62 1rc9 s PHE 100 Ca 0.43 -0.74 0.03 0.00 -0.96 0.00 0.00 56.93 55.69 1rc9 s PHE 100 Cb 0.36 -1.44 0.06 0.00 -0.34 0.00 0.00 43.02 41.66 1rc9 s PHE 100 CO 0.07 -0.28 -0.09 0.15 -1.46 0.00 0.00 175.22 173.61 1rc9 s LYS 101 N 0.18 2.23 0.15 10.12 1.02 0.65 -4.93 119.74 129.16 1rc9 s LYS 101 Ca -0.10 -1.36 -0.34 0.00 0.02 0.00 0.00 55.97 54.18 1rc9 s LYS 101 Cb -0.15 -2.93 -0.15 0.00 -0.52 0.00 0.00 37.83 34.08 1rc9 s LYS 101 CO 0.05 -0.59 1.49 0.98 -0.92 0.00 0.00 175.35 176.36 1rc9 n TYR 102 N 4.44 2.05 0.00 3.18 9.36 -1.26 -0.32 117.16 134.61 1rc9 n TYR 102 Ca -0.13 0.39 0.00 0.00 3.32 0.00 0.00 57.90 61.47 1rc9 n TYR 102 Cb 0.42 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.66 1rc9 n TYR 102 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1rc9 n GLY 103 N 3.04 1.92 0.98 2.98 0.00 0.35 -4.77 105.19 109.68 1rc9 n GLY 103 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1rc9 n GLY 103 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rc9 n VAL 104 N -2.00 0.84 0.00 1.61 0.31 -0.14 -4.93 118.33 114.03 1rc9 n VAL 104 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1rc9 n VAL 104 Cb 0.00 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 1rc9 n VAL 104 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rc9 n GLY 105 N 3.21 0.46 3.76 2.92 0.00 0.56 -4.76 105.19 111.34 1rc9 n GLY 105 Ca -0.02 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 1rc9 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rc9 s ALA 106 N -1.60 3.46 -0.16 4.61 0.00 -1.26 -0.25 121.76 126.56 1rc9 s ALA 106 Ca 0.00 1.09 -0.05 0.00 0.00 0.00 0.00 51.96 53.01 1rc9 s ALA 106 Cb 0.00 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.77 1rc9 s ALA 106 CO 0.00 -0.42 0.08 0.34 0.00 0.00 0.00 175.76 175.76 1rc9 s ASP 107 N -0.66 2.21 1.02 0.00 -1.08 0.84 -3.05 116.67 115.95 1rc9 s ASP 107 Ca 0.47 -0.53 -0.12 0.00 -0.52 0.00 0.00 52.55 51.85 1rc9 s ASP 107 Cb -0.36 -0.24 0.20 0.00 -1.46 0.00 0.00 42.92 41.06 1rc9 s ASP 107 CO 0.47 -0.34 1.08 -2.16 0.52 0.00 0.00 175.17 174.75 1rc9 s PRO 108 N 2.13 0.21 0.39 4.34 0.04 -1.26 -4.59 135.00 136.27 1rc9 s PRO 108 Ca 0.02 0.98 0.15 0.00 0.04 0.00 0.00 61.00 62.20 1rc9 s PRO 108 Cb -0.16 -1.68 1.02 0.00 0.04 0.00 0.00 34.50 33.73 1rc9 s PRO 108 CO -0.08 -3.00 1.80 -1.35 0.04 0.00 0.00 177.00 174.41 1rc9 h PRO 109 N -2.11 0.47 0.00 0.56 0.11 -1.93 -0.83 132.00 128.26 1rc9 h PRO 109 Ca -0.53 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1rc9 h PRO 109 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1rc9 h PRO 109 CO 0.50 0.31 0.00 0.27 -0.21 0.00 0.00 178.00 178.87 1rc9 n ASN 110 N -4.61 0.58 -4.76 -2.05 0.23 -1.26 -4.79 115.26 98.60 1rc9 n ASN 110 Ca 0.23 0.62 -0.38 0.00 -0.53 0.00 0.00 54.58 54.52 1rc9 n ASN 110 Cb 0.74 -0.75 0.02 0.00 -2.08 0.00 0.00 39.78 37.71 1rc9 n ASN 110 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rc9 s ALA 111 N -3.21 2.87 -0.18 -2.53 0.00 -0.32 -5.00 121.76 113.37 1rc9 s ALA 111 Ca 0.06 1.13 -0.17 0.00 0.00 0.00 0.00 51.96 52.99 1rc9 s ALA 111 Cb 0.10 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1rc9 s ALA 111 CO 0.43 -1.04 0.42 0.08 0.00 0.00 0.00 175.76 175.65 1rc9 s VAL 112 N -1.43 5.19 0.00 0.00 1.01 -1.26 -4.81 120.40 119.10 1rc9 s VAL 112 Ca 0.68 0.78 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1rc9 s VAL 112 Cb -0.34 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1rc9 s VAL 112 CO 0.41 0.26 0.23 0.35 0.00 0.00 0.00 175.10 176.36 1rc9 n THR 113 N 4.18 0.05 0.19 3.92 -2.24 -1.26 -4.84 114.28 114.28 1rc9 n THR 113 Ca -0.08 -0.18 0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1rc9 n THR 113 Cb 0.51 1.56 0.75 0.00 -2.10 0.00 0.00 70.33 71.05 1rc9 n THR 113 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1rc9 h GLY 114 N 0.00 0.00 1.49 3.38 0.00 -1.95 -0.98 103.07 105.01 1rc9 h GLY 114 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1rc9 h GLY 114 CO 0.00 0.00 -1.14 0.45 0.00 0.00 0.00 176.54 175.85 1rc9 h HIS 115 N 0.00 0.69 0.05 5.60 3.86 -1.89 -2.70 115.15 120.76 1rc9 h HIS 115 Ca 0.09 -0.43 -0.00 0.00 -1.16 0.00 0.00 60.37 58.86 1rc9 h HIS 115 Cb 0.40 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1rc9 h HIS 115 CO 0.00 1.29 -0.02 -0.92 0.86 0.00 0.00 177.93 179.14 1rc9 h TYR 116 N 0.19 -0.06 0.00 2.45 3.20 -1.36 -2.40 116.97 118.98 1rc9 h TYR 116 Ca -0.13 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1rc9 h TYR 116 Cb 1.81 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 40.10 1rc9 h TYR 116 CO 0.08 0.34 -0.03 1.79 -1.64 0.00 0.00 178.16 178.70 1rc9 h THR 117 N -0.48 0.54 0.11 1.81 1.35 -1.29 -1.30 112.91 113.65 1rc9 h THR 117 Ca -0.01 -0.12 -0.29 0.00 -0.55 0.00 0.00 66.41 65.45 1rc9 h THR 117 Cb 0.43 1.08 0.02 0.00 -1.73 0.00 0.00 68.15 67.95 1rc9 h THR 117 CO 0.01 0.03 -1.21 -0.61 -0.25 0.00 0.00 175.52 173.49 1rc9 h GLN 118 N 0.00 0.55 -0.93 4.72 5.75 -1.42 -2.02 115.11 121.76 1rc9 h GLN 118 Ca -0.00 -0.73 0.02 0.00 -0.15 0.00 0.00 58.65 57.78 1rc9 h GLN 118 Cb 0.07 0.24 -0.05 0.00 1.07 0.00 0.00 27.48 28.82 1rc9 h GLN 118 CO 0.00 1.32 0.62 0.82 -2.65 0.00 0.00 178.83 178.94 1rc9 h ILE 119 N 0.24 1.21 -0.48 2.39 2.04 -0.74 -2.88 117.51 119.30 1rc9 h ILE 119 Ca -0.17 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 1rc9 h ILE 119 Cb 1.88 -0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 1rc9 h ILE 119 CO 0.22 0.23 0.08 1.33 0.00 0.00 0.00 178.15 180.01 1rc9 n VAL 120 N -4.41 2.62 -2.21 1.67 0.24 -0.75 -4.84 118.33 110.66 1rc9 n VAL 120 Ca 0.11 -1.82 -0.43 0.00 -2.04 0.00 0.00 64.34 60.16 1rc9 n VAL 120 Cb 0.04 -0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 32.09 1rc9 n VAL 120 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1rc9 s TRP 121 N -2.93 2.38 0.29 6.34 -0.11 -0.76 -4.53 118.94 119.62 1rc9 s TRP 121 Ca 0.49 0.60 0.04 0.00 1.22 0.00 0.00 56.10 58.44 1rc9 s TRP 121 Cb 0.40 -3.75 0.73 0.00 -1.50 0.00 0.00 33.47 29.35 1rc9 s TRP 121 CO 0.11 -2.77 1.69 0.10 -4.62 0.00 0.00 176.95 171.45 1rc9 h TYR 122 N 9.11 0.63 0.00 5.86 -0.00 -1.42 -2.27 116.97 128.87 1rc9 h TYR 122 Ca -0.33 0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.44 1rc9 h TYR 122 Cb 1.14 -0.14 0.00 0.00 0.00 0.00 0.00 36.73 37.74 1rc9 h TYR 122 CO 0.85 -0.06 -0.19 -0.22 -0.00 0.00 0.00 178.16 178.54 1rc9 h LYS 123 N 0.38 0.00 -6.11 0.10 1.63 -1.84 -2.45 116.57 108.28 1rc9 h LYS 123 Ca 0.56 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 59.82 1rc9 h LYS 123 Cb 1.08 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.62 1rc9 h LYS 123 CO -0.54 0.00 1.28 -1.12 -3.45 0.00 0.00 179.45 175.62 1rc9 s SER 124 N -4.91 6.16 0.00 4.20 0.01 -0.86 -4.02 113.70 114.28 1rc9 s SER 124 Ca 0.08 -0.99 0.20 0.00 1.31 0.00 0.00 55.95 56.55 1rc9 s SER 124 Cb 0.11 -2.56 0.12 0.00 0.21 0.00 0.00 66.02 63.89 1rc9 s SER 124 CO 0.65 -1.81 1.10 0.00 0.41 0.00 0.00 173.24 173.60 1rc9 n TYR 125 N 9.91 0.00 -5.05 2.43 0.18 -1.12 -4.74 117.16 118.77 1rc9 n TYR 125 Ca 0.26 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.74 1rc9 n TYR 125 Cb 0.50 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.29 1rc9 n TYR 125 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1rc9 s ARG 126 N -1.82 2.43 0.02 -3.48 0.52 -0.59 -0.49 118.95 115.53 1rc9 s ARG 126 Ca 0.22 -0.76 0.01 0.00 -0.52 0.00 0.00 55.73 54.69 1rc9 s ARG 126 Cb 0.17 -1.96 -0.02 0.00 0.52 0.00 0.00 34.95 33.66 1rc9 s ARG 126 CO 0.31 0.23 -0.05 -1.50 0.02 0.00 0.00 175.30 174.31 1rc9 s ILE 127 N 0.18 0.36 -0.13 1.52 2.07 -0.69 -0.76 121.20 123.75 1rc9 s ILE 127 Ca -0.11 -0.74 -0.10 0.00 -1.41 0.00 0.00 60.65 58.29 1rc9 s ILE 127 Cb -0.15 -0.41 0.04 0.00 0.13 0.00 0.00 42.46 42.07 1rc9 s ILE 127 CO 0.05 -0.26 0.34 -0.83 -1.91 0.00 0.00 174.94 172.33 1rc9 s GLY 128 N -1.06 -0.25 0.31 1.50 0.00 -0.84 -0.16 107.32 106.82 1rc9 s GLY 128 Ca -0.08 1.07 0.03 0.00 0.00 0.00 0.00 44.72 45.74 1rc9 s GLY 128 CO -0.00 1.04 0.07 0.00 0.00 0.00 0.00 173.10 174.22 1rc9 s ALA 130 N -3.42 -0.62 -0.01 0.00 0.00 0.68 -4.72 121.76 113.67 1rc9 s ALA 130 Ca 0.36 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.27 1rc9 s ALA 130 Cb 0.08 0.34 -0.00 0.00 0.00 0.00 0.00 23.12 23.54 1rc9 s ALA 130 CO 0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 175.76 175.44 1rc9 s ALA 131 N -2.68 0.46 0.02 0.00 0.00 -1.26 -1.37 121.76 116.92 1rc9 s ALA 131 Ca -0.04 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1rc9 s ALA 131 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1rc9 s ALA 131 CO -0.04 0.10 -0.04 0.00 0.00 0.00 0.00 175.76 175.78 1rc9 s ALA 132 N -0.04 0.24 -0.28 0.00 0.00 -0.11 -4.93 121.76 116.66 1rc9 s ALA 132 Ca 0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.37 1rc9 s ALA 132 Cb -0.03 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 1rc9 s ALA 132 CO -0.00 -0.07 0.21 -0.47 0.00 0.00 0.00 175.76 175.44 1rc9 s TYR 133 N -1.02 3.23 -0.63 0.00 5.04 -1.26 -1.39 117.35 121.32 1rc9 s TYR 133 Ca -0.10 0.17 0.05 0.00 -2.44 0.00 0.00 57.07 54.75 1rc9 s TYR 133 Cb -0.07 -2.40 0.17 0.00 0.35 0.00 0.00 41.96 40.00 1rc9 s TYR 133 CO -0.00 -0.16 0.44 0.00 -1.34 0.00 0.00 175.55 174.49 1rc9 h PRO 135 N 5.56 0.00 -0.00 0.00 0.13 -1.87 -2.56 132.00 133.26 1rc9 h PRO 135 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1rc9 h PRO 135 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1rc9 h PRO 135 CO 0.64 0.00 -0.95 -1.13 -0.23 0.00 0.00 178.00 176.34 1rc9 n SER 136 N -3.21 1.04 -4.91 1.44 3.41 -1.26 -4.95 113.62 105.18 1rc9 n SER 136 Ca -0.03 -1.00 -0.27 0.00 -0.26 0.00 0.00 58.87 57.31 1rc9 n SER 136 Cb 0.09 0.94 0.03 0.00 -0.26 0.00 0.00 64.21 65.00 1rc9 n SER 136 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rc9 s SER 137 N -2.97 5.70 0.36 4.04 0.01 -0.96 -4.96 113.70 114.91 1rc9 s SER 137 Ca 0.09 0.81 0.14 0.00 1.31 0.00 0.00 55.95 58.29 1rc9 s SER 137 Cb 0.16 -1.83 0.98 0.00 0.21 0.00 0.00 66.02 65.54 1rc9 s SER 137 CO 0.84 -1.02 1.75 -0.65 0.41 0.00 0.00 173.24 174.58 1rc9 h PRO 138 N -0.17 0.49 -5.76 12.44 0.11 -1.93 -3.38 132.00 133.80 1rc9 h PRO 138 Ca -0.45 -0.03 -0.64 0.00 0.11 0.00 0.00 66.00 64.99 1rc9 h PRO 138 Cb 1.25 -0.11 -0.31 0.00 0.11 0.00 0.00 31.00 31.93 1rc9 h PRO 138 CO 0.61 0.32 -0.87 0.71 -0.21 0.00 0.00 178.00 178.57 1rc9 s TYR 139 N -5.64 2.14 -0.19 0.65 2.02 -1.26 -4.98 117.35 110.08 1rc9 s TYR 139 Ca -0.10 -0.62 0.29 0.00 -0.37 0.00 0.00 57.07 56.27 1rc9 s TYR 139 Cb 0.26 -1.41 1.18 0.00 -0.40 0.00 0.00 41.96 41.59 1rc9 s TYR 139 CO 0.80 -0.19 1.85 0.77 -1.57 0.00 0.00 175.55 177.21 1rc9 h SER 140 N 6.11 0.00 -3.45 2.29 0.02 -1.66 -3.42 113.55 113.45 1rc9 h SER 140 Ca -0.32 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.07 1rc9 h SER 140 Cb 1.17 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.38 1rc9 h SER 140 CO 0.47 0.00 -0.83 -0.31 -1.14 0.00 0.00 176.83 175.02 1rc9 s TYR 141 N -3.49 1.72 -0.08 3.45 2.02 -0.52 0.62 117.35 121.07 1rc9 s TYR 141 Ca 0.03 -0.65 0.03 0.00 -0.37 0.00 0.00 57.07 56.11 1rc9 s TYR 141 Cb 0.09 -1.22 0.01 0.00 -0.40 0.00 0.00 41.96 40.44 1rc9 s TYR 141 CO 0.47 -0.30 -0.16 0.12 -1.57 0.00 0.00 175.55 174.11 1rc9 s PHE 142 N 0.53 1.85 -0.04 2.71 5.36 -0.49 -1.55 117.98 126.35 1rc9 s PHE 142 Ca -0.15 -0.74 0.06 0.00 -0.96 0.00 0.00 56.93 55.14 1rc9 s PHE 142 Cb -0.16 -1.31 -0.01 0.00 -0.34 0.00 0.00 43.02 41.20 1rc9 s PHE 142 CO 0.05 -0.35 -0.22 -0.06 -1.46 0.00 0.00 175.22 173.18 1rc9 s PHE 143 N 0.63 2.08 -0.03 10.12 0.08 0.99 -0.93 117.98 130.92 1rc9 s PHE 143 Ca -0.15 -0.54 -0.01 0.00 0.12 0.00 0.00 56.93 56.36 1rc9 s PHE 143 Cb -0.16 -1.36 0.03 0.00 -0.57 0.00 0.00 43.02 40.96 1rc9 s PHE 143 CO 0.04 -0.14 0.05 0.08 -0.10 0.00 0.00 175.22 175.15 1rc9 s VAL 144 N -0.22 -0.06 -0.07 -0.44 1.01 -0.47 -1.23 120.40 118.91 1rc9 s VAL 144 Ca 0.00 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1rc9 s VAL 144 Cb -0.11 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1rc9 s VAL 144 CO 0.02 0.09 -0.16 0.00 0.00 0.00 0.00 175.10 175.05 1rc9 s GLN 146 N 0.50 2.61 -0.11 0.00 -0.21 0.28 -1.30 119.66 121.42 1rc9 s GLN 146 Ca -0.15 -0.66 0.02 0.00 0.02 0.00 0.00 55.36 54.60 1rc9 s GLN 146 Cb -0.16 -2.51 -0.01 0.00 1.00 0.00 0.00 33.01 31.33 1rc9 s GLN 146 CO 0.05 0.63 -0.19 0.71 -2.12 0.00 0.00 175.29 174.37 1rc9 s TYR 147 N -0.90 2.66 -0.06 0.91 2.02 -0.66 -1.99 117.35 119.34 1rc9 s TYR 147 Ca 0.15 -0.86 0.02 0.00 -0.37 0.00 0.00 57.07 56.01 1rc9 s TYR 147 Cb -0.11 -1.76 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 1rc9 s TYR 147 CO 0.04 -0.32 -0.11 0.00 -1.57 0.00 0.00 175.55 173.59 1rc9 s PRO 149 N 0.60 2.08 0.55 0.00 0.02 -1.26 -1.55 135.00 135.45 1rc9 s PRO 149 Ca -0.12 0.83 -0.21 0.00 0.02 0.00 0.00 61.00 61.51 1rc9 s PRO 149 Cb -0.15 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 1rc9 s PRO 149 CO 0.03 -1.67 1.34 0.00 -0.33 0.00 0.00 177.00 176.36 1rc9 s ALA 150 N -3.04 2.78 0.00 -1.55 0.00 0.20 -4.12 121.76 116.03 1rc9 s ALA 150 Ca 0.61 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1rc9 s ALA 150 Cb -0.16 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1rc9 s ALA 150 CO 0.55 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1rc9 n GLY 151 N 0.72 2.49 3.38 0.00 0.00 -1.26 -4.80 105.19 105.72 1rc9 n GLY 151 Ca 0.11 -2.14 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 1rc9 n GLY 151 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rc9 n ASN 152 N -2.34 -5.50 -4.71 1.61 3.02 -1.26 -4.88 115.26 101.20 1rc9 n ASN 152 Ca 0.00 -0.50 -0.43 0.00 -0.03 0.00 0.00 54.58 53.62 1rc9 n ASN 152 Cb 0.00 -4.64 -0.03 0.00 -0.61 0.00 0.00 39.78 34.51 1rc9 n ASN 152 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1rc9 n PHE 153 N -4.67 2.54 -1.64 3.10 -0.00 -1.26 -4.83 117.46 110.70 1rc9 n PHE 153 Ca -0.03 0.27 -0.50 0.00 -0.00 0.00 0.00 57.45 57.20 1rc9 n PHE 153 Cb 0.57 -2.56 -0.05 0.00 -0.00 0.00 0.00 39.48 37.43 1rc9 n PHE 153 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1rc9 n ILE 154 N 2.61 0.07 -0.69 -2.13 5.41 -1.26 -1.24 119.36 122.13 1rc9 n ILE 154 Ca 0.12 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1rc9 n ILE 154 Cb 0.33 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 1rc9 n ILE 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rc9 n GLY 155 N 3.14 1.33 0.08 7.39 0.00 -1.26 -4.83 105.19 111.05 1rc9 n GLY 155 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1rc9 n GLY 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rc9 n LYS 156 N -2.00 1.61 0.24 1.61 5.02 -0.37 -4.74 118.16 119.53 1rc9 n LYS 156 Ca 0.00 -1.63 0.16 0.00 -2.02 0.00 0.00 58.31 54.82 1rc9 n LYS 156 Cb 0.00 -1.02 0.67 0.00 -0.02 0.00 0.00 35.03 34.65 1rc9 n LYS 156 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1rc9 h THR 157 N 1.33 0.00 0.00 -0.18 1.35 -1.87 -2.61 112.91 110.93 1rc9 h THR 157 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1rc9 h THR 157 Cb 0.85 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1rc9 h THR 157 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1rc9 h ALA 158 N 2.07 1.00 -2.70 6.62 0.00 -1.86 -3.35 119.26 121.05 1rc9 h ALA 158 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1rc9 h ALA 158 Cb 0.43 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.82 1rc9 h ALA 158 CO 0.00 0.00 -0.80 0.95 0.00 0.00 0.00 179.25 179.40 1rc9 s THR 159 N -3.42 1.37 -0.77 0.00 -4.23 -0.98 -0.50 115.64 107.11 1rc9 s THR 159 Ca 0.04 -3.19 0.17 0.00 -1.18 0.00 0.00 61.69 57.53 1rc9 s THR 159 Cb 0.09 -1.92 0.16 0.00 1.34 0.00 0.00 72.50 72.16 1rc9 s THR 159 CO 0.54 -1.11 1.51 -0.81 -0.54 0.00 0.00 174.62 174.21 1rc9 n PRO 160 N 2.65 0.08 -3.85 3.99 -0.04 -1.26 -4.81 135.00 131.76 1rc9 n PRO 160 Ca 0.23 0.36 -0.08 0.00 -0.04 0.00 0.00 63.50 63.97 1rc9 n PRO 160 Cb 0.41 -1.66 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 1rc9 n PRO 160 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1rc9 s TYR 161 N -3.14 -0.07 -0.22 0.54 -0.85 -1.26 -1.10 117.35 111.24 1rc9 s TYR 161 Ca 0.05 -0.33 -0.23 0.00 -0.52 0.00 0.00 57.07 56.03 1rc9 s TYR 161 Cb 0.08 0.54 -0.01 0.00 0.38 0.00 0.00 41.96 42.95 1rc9 s TYR 161 CO 0.28 -1.11 0.76 0.99 -1.52 0.00 0.00 175.55 174.94 1rc9 s THR 162 N -3.93 4.90 -0.05 -3.49 2.01 -1.26 -5.01 115.64 108.82 1rc9 s THR 162 Ca 0.13 1.43 -0.30 0.00 0.31 0.00 0.00 61.69 63.26 1rc9 s THR 162 Cb -0.04 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1rc9 s THR 162 CO 0.05 -0.00 1.32 -0.55 -0.69 0.00 0.00 174.62 174.74 1rc9 s SER 163 N 1.31 6.93 0.00 3.53 0.15 -1.26 -0.67 113.70 123.68 1rc9 s SER 163 Ca 0.33 1.94 0.00 0.00 0.70 0.00 0.00 55.95 58.92 1rc9 s SER 163 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1rc9 s SER 163 CO 0.09 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.46 1rc9 n GLY 164 N 3.56 -1.28 3.75 9.45 0.00 -0.60 -4.74 105.19 115.34 1rc9 n GLY 164 Ca 0.13 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1rc9 n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rc9 s THR 165 N -2.93 2.63 0.04 2.61 2.01 -1.26 -3.30 115.64 115.44 1rc9 s THR 165 Ca 0.00 0.55 -0.36 0.00 0.31 0.00 0.00 61.69 62.19 1rc9 s THR 165 Cb 0.00 -3.35 -0.15 0.00 0.01 0.00 0.00 72.50 69.00 1rc9 s THR 165 CO 0.00 0.10 1.51 -2.65 -0.69 0.00 0.00 174.62 172.89 1rc9 n PRO 166 N 1.91 1.52 -1.22 4.92 -0.02 -1.22 -0.26 135.00 140.63 1rc9 n PRO 166 Ca 0.05 0.55 -0.08 0.00 -2.02 0.00 0.00 63.50 62.00 1rc9 n PRO 166 Cb 0.40 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1rc9 n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rc9 h GLY 168 N 0.00 0.05 -1.13 0.00 0.00 -0.41 -0.42 103.07 101.15 1rc9 h GLY 168 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1rc9 h GLY 168 CO 0.23 0.01 0.00 1.22 0.00 0.00 0.00 176.54 178.00 1rc9 n ASP 169 N -4.45 2.14 -2.96 0.19 8.00 -0.44 -4.44 116.55 114.59 1rc9 n ASP 169 Ca 0.05 -1.73 -0.14 0.00 0.71 0.00 0.00 54.79 53.68 1rc9 n ASP 169 Cb 0.37 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.44 1rc9 n ASP 169 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rc9 h PRO 171 N 2.99 0.00 -0.53 0.00 0.13 -1.71 -1.85 132.00 131.02 1rc9 h PRO 171 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1rc9 h PRO 171 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1rc9 h PRO 171 CO 0.32 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.52 1rc9 n SER 172 N -4.39 3.61 -3.08 1.44 7.64 -1.26 -4.50 113.62 113.07 1rc9 n SER 172 Ca 0.05 -1.98 -0.16 0.00 1.01 0.00 0.00 58.87 57.79 1rc9 n SER 172 Cb 0.43 -0.35 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 1rc9 n SER 172 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1rc9 n ASP 173 N 1.46 0.29 -4.36 6.43 8.00 -0.70 -5.09 116.55 122.58 1rc9 n ASP 173 Ca 0.21 -3.11 -0.32 0.00 0.71 0.00 0.00 54.79 52.27 1rc9 n ASP 173 Cb 0.59 -0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.37 1rc9 n ASP 173 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rc9 s ASP 175 N -0.18 3.79 -1.21 0.00 2.15 0.98 -4.89 116.67 117.31 1rc9 s ASP 175 Ca -0.01 -3.00 -0.12 0.00 0.43 0.00 0.00 52.55 49.84 1rc9 s ASP 175 Cb -0.13 -1.21 -0.01 0.00 -0.30 0.00 0.00 42.92 41.26 1rc9 s ASP 175 CO 0.03 -0.21 0.72 -3.20 -0.17 0.00 0.00 175.17 172.34 1rc9 n ASN 176 N 3.06 -3.70 0.00 -0.34 5.15 -1.26 -2.48 115.26 115.69 1rc9 n ASN 176 Ca 0.12 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 53.15 1rc9 n ASN 176 Cb 0.36 -3.60 0.00 0.00 -0.53 0.00 0.00 39.78 36.01 1rc9 n ASN 176 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rc9 n GLY 177 N -1.68 1.10 3.30 8.20 0.00 -1.26 -4.97 105.19 109.88 1rc9 n GLY 177 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1rc9 n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rc9 s LEU 178 N 0.00 2.06 0.36 0.99 1.43 -1.03 -4.20 118.68 118.29 1rc9 s LEU 178 Ca 0.00 -0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 52.37 1rc9 s LEU 178 Cb 0.00 -1.35 -0.10 0.00 0.03 0.00 0.00 46.19 44.77 1rc9 s LEU 178 CO 0.00 0.30 0.96 0.00 0.23 0.00 0.00 176.35 177.84 1rc9 n THR 180 N 0.13 1.25 -3.14 0.00 -2.24 -0.51 -0.16 114.28 109.60 1rc9 n THR 180 Ca 0.04 -1.39 -0.32 0.00 -2.27 0.00 0.00 64.05 60.11 1rc9 n THR 180 Cb 0.51 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 1rc9 n THR 180 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rc9 n ASN 181 N -0.81 4.88 -4.77 3.42 6.94 -1.26 -5.01 115.26 118.64 1rc9 n ASN 181 Ca 0.06 -3.53 -0.38 0.00 -0.02 0.00 0.00 54.58 50.72 1rc9 n ASN 181 Cb 0.42 -0.82 -0.01 0.00 -2.36 0.00 0.00 39.78 37.01 1rc9 n ASN 181 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1rc9 s PRO 182 N -2.99 3.88 -0.06 -0.53 0.04 -1.26 -0.84 135.00 133.24 1rc9 s PRO 182 Ca 0.40 1.84 -0.27 0.00 0.04 0.00 0.00 61.00 63.01 1rc9 s PRO 182 Cb 0.16 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1rc9 s PRO 182 CO -0.03 -0.47 0.88 0.00 0.04 0.00 0.00 177.00 177.42 1rc9 n THR 184 N 4.10 0.45 -3.33 0.00 -2.24 -1.26 -4.92 114.28 107.07 1rc9 n THR 184 Ca 0.04 -0.72 -0.18 0.00 -2.27 0.00 0.00 64.05 60.91 1rc9 n THR 184 Cb 0.50 1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1rc9 n THR 184 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rc9 s ARG 185 N -1.43 2.96 -0.05 -0.78 0.52 -1.26 -5.12 118.95 113.78 1rc9 s ARG 185 Ca 0.34 -1.14 0.02 0.00 -0.52 0.00 0.00 55.73 54.42 1rc9 s ARG 185 Cb 0.20 -2.75 0.02 0.00 0.52 0.00 0.00 34.95 32.93 1rc9 s ARG 185 CO 0.28 -0.07 -0.08 -1.21 0.02 0.00 0.00 175.30 174.24 1rc9 s GLU 186 N -4.22 1.24 0.31 3.54 0.41 -1.26 -4.74 118.70 113.98 1rc9 s GLU 186 Ca 0.48 -0.25 -0.28 0.00 -0.41 0.00 0.00 54.97 54.52 1rc9 s GLU 186 Cb -0.09 -1.11 -0.09 0.00 -1.78 0.00 0.00 34.13 31.06 1rc9 s GLU 186 CO 0.31 -0.03 1.02 -0.80 -0.49 0.00 0.00 175.26 175.27 1rc9 s ASN 187 N 0.80 7.24 0.04 -0.19 0.01 -1.26 -4.40 114.94 117.18 1rc9 s ASN 187 Ca -0.13 2.06 0.24 0.00 -0.71 0.00 0.00 52.86 54.32 1rc9 s ASN 187 Cb -0.15 -2.60 0.34 0.00 0.41 0.00 0.00 41.25 39.25 1rc9 s ASN 187 CO 0.02 -0.15 1.29 0.29 -1.51 0.00 0.00 177.10 177.04 1rc9 n LYS 188 N 0.82 0.14 -4.35 -0.60 5.02 0.56 -4.91 118.16 114.85 1rc9 n LYS 188 Ca 0.01 0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 56.07 1rc9 n LYS 188 Cb 0.47 -1.57 -0.12 0.00 -0.02 0.00 0.00 35.03 33.79 1rc9 n LYS 188 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1rc9 s PHE 189 N -3.09 2.01 0.02 2.13 0.08 -1.26 -5.04 117.98 112.84 1rc9 s PHE 189 Ca 0.08 -0.41 0.18 0.00 0.12 0.00 0.00 56.93 56.90 1rc9 s PHE 189 Cb 0.16 -1.05 0.46 0.00 -0.57 0.00 0.00 43.02 42.01 1rc9 s PHE 189 CO 0.73 0.32 1.62 1.79 -0.10 0.00 0.00 175.22 179.59 1rc9 h THR 190 N 3.65 0.81 -0.78 0.64 1.35 -1.98 -3.20 112.91 113.41 1rc9 h THR 190 Ca -0.46 -1.76 -0.45 0.00 -0.55 0.00 0.00 66.41 63.19 1rc9 h THR 190 Cb 1.19 2.12 -0.25 0.00 -1.73 0.00 0.00 68.15 69.48 1rc9 h THR 190 CO 0.44 0.40 0.36 -0.46 -0.25 0.00 0.00 175.52 176.01 1rc9 n ASN 191 N -3.37 4.17 0.19 5.36 6.94 -1.26 -4.64 115.26 122.65 1rc9 n ASN 191 Ca 0.01 -3.71 0.06 0.00 -0.02 0.00 0.00 54.58 50.91 1rc9 n ASN 191 Cb 0.59 -0.77 0.53 0.00 -2.36 0.00 0.00 39.78 37.78 1rc9 n ASN 191 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rc9 h ASN 193 N 0.11 0.15 0.22 0.00 -0.00 -1.89 -1.18 115.58 112.99 1rc9 h ASN 193 Ca 0.03 -0.06 -0.15 0.00 -0.00 0.00 0.00 56.30 56.12 1rc9 h ASN 193 Cb 0.14 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.41 1rc9 h ASN 193 CO 0.01 0.17 -0.57 0.71 -0.00 0.00 0.00 177.43 177.75 1rc9 h THR 194 N 0.13 1.35 -0.60 6.14 1.35 -1.91 -2.39 112.91 116.98 1rc9 h THR 194 Ca 0.04 -1.87 -0.08 0.00 -0.55 0.00 0.00 66.41 63.96 1rc9 h THR 194 Cb 0.04 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1rc9 h THR 194 CO -0.01 0.56 0.07 0.24 -0.25 0.00 0.00 175.52 176.14 1rc9 h MET 195 N 0.28 1.01 -0.12 4.72 2.86 -1.33 -1.99 114.93 120.37 1rc9 h MET 195 Ca 0.00 -0.29 -0.17 0.00 -2.06 0.00 0.00 59.70 57.19 1rc9 h MET 195 Cb 1.08 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1rc9 h MET 195 CO 0.10 0.97 -0.64 0.28 1.06 0.00 0.00 176.91 178.67 1rc9 h VAL 196 N 0.91 1.36 0.00 -2.22 2.07 -1.17 -2.29 116.25 114.91 1rc9 h VAL 196 Ca 0.18 -1.97 -0.05 0.00 0.82 0.00 0.00 66.70 65.67 1rc9 h VAL 196 Cb 0.46 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1rc9 h VAL 196 CO 0.02 0.60 -0.26 1.56 0.02 0.00 0.00 177.57 179.50 1rc9 h GLN 197 N 0.31 0.00 0.00 1.57 4.20 -1.29 -2.22 115.11 117.68 1rc9 h GLN 197 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1rc9 h GLN 197 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1rc9 h GLN 197 CO 0.11 0.26 -0.44 0.94 -0.67 0.00 0.00 178.83 179.03 1rc9 n GLN 198 N -3.60 0.03 0.00 1.46 7.27 -0.76 -4.91 117.38 116.87 1rc9 n GLN 198 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1rc9 n GLN 198 Cb 0.40 -1.52 0.00 0.00 2.41 0.00 0.00 30.24 31.53 1rc9 n GLN 198 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1rc9 n SER 199 N -1.56 0.00 -3.96 1.69 2.88 -0.84 -5.09 113.62 106.75 1rc9 n SER 199 Ca 0.06 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.49 1rc9 n SER 199 Cb 0.35 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.75 1rc9 n SER 199 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1rc9 s SER 200 N 1.00 0.05 -0.16 -3.46 1.04 -1.25 -4.93 113.70 105.99 1rc9 s SER 200 Ca 0.00 -1.07 0.14 0.00 0.48 0.00 0.00 55.95 55.49 1rc9 s SER 200 Cb 0.00 0.56 0.68 0.00 0.10 0.00 0.00 66.02 67.35 1rc9 s SER 200 CO 0.00 -1.10 1.55 0.00 0.98 0.00 0.00 173.24 174.67 1rc9 n GLN 202 N 0.72 0.21 -2.60 0.00 6.02 -1.26 -4.66 117.38 115.80 1rc9 n GLN 202 Ca 0.23 -0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.73 1rc9 n GLN 202 Cb 0.95 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.69 1rc9 n GLN 202 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1rc9 s ASP 203 N -3.46 6.99 0.30 1.08 3.68 -1.19 -4.94 116.67 119.12 1rc9 s ASP 203 Ca 0.03 1.28 0.02 0.00 2.13 0.00 0.00 52.55 56.01 1rc9 s ASP 203 Cb 0.15 -2.54 0.57 0.00 -1.45 0.00 0.00 42.92 39.65 1rc9 s ASP 203 CO 0.88 -0.79 1.87 0.78 0.13 0.00 0.00 175.17 178.04 1rc9 h ASN 204 N 7.92 0.89 -0.84 -0.34 2.35 -1.90 -0.42 115.58 123.25 1rc9 h ASN 204 Ca -0.21 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1rc9 h ASN 204 Cb 1.07 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 39.24 1rc9 h ASN 204 CO 1.00 0.51 0.55 0.22 -1.65 0.00 0.00 177.43 178.07 1rc9 h TYR 205 N 0.98 1.05 -0.11 1.19 3.20 -1.96 -1.42 116.97 119.90 1rc9 h TYR 205 Ca 0.45 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.29 1rc9 h TYR 205 Cb 0.40 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1rc9 h TYR 205 CO -0.00 0.65 -0.15 0.52 -1.64 0.00 0.00 178.16 177.55 1rc9 h MET 206 N 1.12 0.29 -0.95 1.82 2.86 -1.66 -1.38 114.93 117.03 1rc9 h MET 206 Ca 0.31 -0.17 0.11 0.00 -2.06 0.00 0.00 59.70 57.90 1rc9 h MET 206 Cb -0.12 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.47 1rc9 h MET 206 CO -0.07 0.73 0.58 0.87 1.06 0.00 0.00 176.91 180.08 1rc9 h LYS 207 N -0.13 0.90 0.02 1.72 1.57 -0.92 0.52 116.57 120.25 1rc9 h LYS 207 Ca 0.01 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1rc9 h LYS 207 Cb 0.70 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1rc9 h LYS 207 CO 0.03 0.60 -0.51 1.15 -0.57 0.00 0.00 179.45 180.15 1rc9 h THR 208 N 0.93 1.49 0.00 -0.16 2.02 -1.24 -3.20 112.91 112.75 1rc9 h THR 208 Ca 0.47 -2.12 0.00 0.00 0.77 0.00 0.00 66.41 65.53 1rc9 h THR 208 Cb 0.46 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1rc9 h THR 208 CO -0.27 0.60 -0.85 0.78 0.37 0.00 0.00 175.52 176.16 1rc9 h ASN 209 N -0.29 0.00 -1.37 4.18 2.35 -1.15 -3.39 115.58 115.91 1rc9 h ASN 209 Ca -0.07 -0.11 -0.46 0.00 -0.55 0.00 0.00 56.30 55.12 1rc9 h ASN 209 Cb 1.26 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 39.22 1rc9 h ASN 209 CO 0.10 0.05 -1.02 0.00 -1.65 0.00 0.00 177.43 174.91 1rc9 h PRO 211 N 2.87 0.00 0.14 0.00 0.13 -1.66 -1.72 132.00 131.76 1rc9 h PRO 211 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1rc9 h PRO 211 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1rc9 h PRO 211 CO 0.63 0.11 -0.07 0.00 -0.23 0.00 0.00 178.00 178.44 1rc9 h ALA 212 N 1.89 -0.19 0.00 -0.56 0.00 -1.85 0.18 119.26 118.74 1rc9 h ALA 212 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1rc9 h ALA 212 Cb 0.24 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1rc9 h ALA 212 CO 0.01 -0.36 -0.13 0.77 0.00 0.00 0.00 179.25 179.55 1rc9 h SER 213 N -0.67 0.00 0.08 0.00 0.02 -1.88 0.16 113.55 111.26 1rc9 h SER 213 Ca -0.02 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1rc9 h SER 213 Cb 0.50 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.05 1rc9 h SER 213 CO 0.03 0.13 -0.50 0.00 -1.14 0.00 0.00 176.83 175.35 1rc9 n PHE 215 N -4.31 0.13 -1.52 0.00 3.72 0.64 -4.63 117.46 111.48 1rc9 n PHE 215 Ca -0.12 -0.21 -0.06 0.00 -0.05 0.00 0.00 57.45 57.01 1rc9 n PHE 215 Cb 0.68 -0.01 0.18 0.00 -0.94 0.00 0.00 39.48 39.39 1rc9 n PHE 215 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rc9 h GLN 217 N 1.13 0.00 -0.51 0.00 4.20 -1.80 -2.07 115.11 116.06 1rc9 h GLN 217 Ca 0.22 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.75 1rc9 h GLN 217 Cb 1.55 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 29.22 1rc9 h GLN 217 CO 0.42 0.09 0.13 0.09 -0.67 0.00 0.00 178.83 178.88 1rc9 n ASN 218 N -3.40 3.68 -4.19 1.46 3.02 -1.26 -4.97 115.26 109.59 1rc9 n ASN 218 Ca -0.01 -3.40 -0.12 0.00 -0.03 0.00 0.00 54.58 51.02 1rc9 n ASN 218 Cb 0.25 -0.67 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 1rc9 n ASN 218 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1rc9 s LYS 219 N -3.07 1.00 -0.37 3.52 1.02 -0.78 -4.98 119.74 116.08 1rc9 s LYS 219 Ca 0.48 -1.47 -0.23 0.00 0.02 0.00 0.00 55.97 54.77 1rc9 s LYS 219 Cb 0.41 -0.04 0.01 0.00 -0.52 0.00 0.00 37.83 37.69 1rc9 s LYS 219 CO 0.07 -0.18 0.78 0.42 -0.92 0.00 0.00 175.35 175.53 1rc9 s ILE 220 N -3.83 4.72 -2.79 2.17 -1.09 -0.02 -4.79 121.20 115.58 1rc9 s ILE 220 Ca 0.23 0.83 0.26 0.00 -2.23 0.00 0.00 60.65 59.74 1rc9 s ILE 220 Cb 0.07 -4.22 0.34 0.00 -1.58 0.00 0.00 42.46 37.07 1rc9 s ILE 220 CO 0.02 -0.47 1.47 -0.38 -1.23 0.00 0.00 174.94 174.35