#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rb0 s VAL 2 N 0.00 5.32 -0.05 12.58 1.01 -1.26 0.33 120.40 138.34 1rb0 s VAL 2 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 1rb0 s VAL 2 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1rb0 s VAL 2 CO 0.00 0.29 0.04 0.00 0.00 0.00 0.00 175.10 175.43 1rb0 s ALA 3 N 1.43 3.43 -0.20 5.51 0.00 0.19 0.22 121.76 132.35 1rb0 s ALA 3 Ca 0.08 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 1rb0 s ALA 3 Cb -0.15 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 1rb0 s ALA 3 CO 0.08 0.63 0.01 0.71 0.00 0.00 0.00 175.76 177.19 1rb0 s TYR 4 N -1.03 3.05 -0.10 0.00 2.02 0.84 0.06 117.35 122.20 1rb0 s TYR 4 Ca 0.18 -0.43 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 1rb0 s TYR 4 Cb -0.12 -2.09 -0.00 0.00 -0.40 0.00 0.00 41.96 39.35 1rb0 s TYR 4 CO 0.07 -0.22 -0.24 0.42 -1.57 0.00 0.00 175.55 174.02 1rb0 s ILE 5 N 0.99 2.12 0.07 2.71 1.01 0.11 0.13 121.20 128.34 1rb0 s ILE 5 Ca 0.02 -1.01 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 1rb0 s ILE 5 Cb -0.14 -1.80 -0.07 0.00 0.01 0.00 0.00 42.46 40.46 1rb0 s ILE 5 CO 0.02 0.56 0.55 0.00 0.00 0.00 0.00 174.94 176.07 1rb0 s ALA 6 N 0.27 3.60 -0.10 9.38 0.00 0.22 0.32 121.76 135.44 1rb0 s ALA 6 Ca -0.16 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.81 1rb0 s ALA 6 Cb -0.17 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 1rb0 s ALA 6 CO 0.08 0.41 -0.16 0.42 0.00 0.00 0.00 175.76 176.51 1rb0 s ILE 7 N -1.13 2.84 -0.03 0.00 1.01 0.93 -0.37 121.20 124.44 1rb0 s ILE 7 Ca 0.29 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.21 1rb0 s ILE 7 Cb -0.19 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.13 1rb0 s ILE 7 CO 0.18 0.55 -0.11 -0.83 0.00 0.00 0.00 174.94 174.73 1rb0 s GLY 8 N 0.06 0.63 -0.02 6.18 0.00 0.68 -1.16 107.32 113.69 1rb0 s GLY 8 Ca -0.06 -0.40 0.02 0.00 0.00 0.00 0.00 44.72 44.27 1rb0 s GLY 8 CO 0.05 -0.11 -0.06 -0.45 0.00 0.00 0.00 173.10 172.53 1rb0 s SER 9 N 0.22 0.93 -0.18 1.64 0.15 0.50 0.13 113.70 117.09 1rb0 s SER 9 Ca -0.04 -0.14 0.16 0.00 0.70 0.00 0.00 55.95 56.63 1rb0 s SER 9 Cb -0.10 -0.28 0.59 0.00 -1.71 0.00 0.00 66.02 64.52 1rb0 s SER 9 CO 0.01 0.02 1.50 -0.46 1.20 0.00 0.00 173.24 175.51 1rb0 n ASN 10 N 3.44 4.30 -4.77 5.45 0.23 -0.46 0.06 115.26 123.51 1rb0 n ASN 10 Ca -0.19 -2.91 -0.35 0.00 -0.53 0.00 0.00 54.58 50.59 1rb0 n ASN 10 Cb 0.54 -0.56 0.01 0.00 -2.08 0.00 0.00 39.78 37.69 1rb0 n ASN 10 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1rb0 s LEU 11 N -2.65 3.75 0.32 -4.53 1.43 -1.26 -4.83 118.68 110.91 1rb0 s LEU 11 Ca 0.44 2.25 -0.00 0.00 -1.03 0.00 0.00 54.13 55.80 1rb0 s LEU 11 Cb 0.34 -4.56 0.53 0.00 0.03 0.00 0.00 46.19 42.54 1rb0 s LEU 11 CO 0.12 -1.30 1.98 0.00 0.23 0.00 0.00 176.35 177.38 1rb0 h ALA 12 N 1.18 1.47 -2.93 4.21 0.00 -1.94 -3.23 119.26 118.02 1rb0 h ALA 12 Ca -0.50 -0.06 -0.61 0.00 0.00 0.00 0.00 54.91 53.74 1rb0 h ALA 12 Cb 1.27 -0.30 -0.41 0.00 0.00 0.00 0.00 17.79 18.36 1rb0 h ALA 12 CO 0.57 0.49 -0.70 0.45 0.00 0.00 0.00 179.25 180.05 1rb0 s SER 13 N -6.39 3.78 0.00 0.00 0.15 -1.26 -4.95 113.70 105.03 1rb0 s SER 13 Ca -0.11 -3.36 0.28 0.00 0.70 0.00 0.00 55.95 53.46 1rb0 s SER 13 Cb 0.18 -1.25 1.10 0.00 -1.71 0.00 0.00 66.02 64.34 1rb0 s SER 13 CO 0.78 -0.15 1.78 -0.81 1.20 0.00 0.00 173.24 176.04 1rb0 n PRO 14 N 2.58 0.72 -0.20 5.44 -0.04 -1.22 -4.26 135.00 138.01 1rb0 n PRO 14 Ca 0.18 -0.30 -0.02 0.00 -0.04 0.00 0.00 63.50 63.32 1rb0 n PRO 14 Cb 0.38 -1.49 0.18 0.00 -0.04 0.00 0.00 33.50 32.52 1rb0 n PRO 14 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1rb0 h LEU 15 N 0.73 0.89 -0.38 1.53 3.38 -1.92 0.20 115.31 119.75 1rb0 h LEU 15 Ca 0.00 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1rb0 h LEU 15 Cb 0.40 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1rb0 h LEU 15 CO 0.00 0.77 -0.44 -0.33 0.09 0.00 0.00 178.44 178.54 1rb0 h GLU 16 N 0.97 0.90 -0.50 1.13 5.08 -1.99 0.30 114.58 120.47 1rb0 h GLU 16 Ca 0.23 -0.50 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1rb0 h GLU 16 Cb 0.14 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1rb0 h GLU 16 CO -0.03 1.15 0.22 0.37 -1.00 0.00 0.00 179.01 179.72 1rb0 h GLN 17 N 0.72 0.74 -0.57 2.33 4.15 -1.66 0.24 115.11 121.07 1rb0 h GLN 17 Ca 0.05 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.27 1rb0 h GLN 17 Cb 1.03 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 1rb0 h GLN 17 CO 0.10 0.65 0.09 0.28 -1.93 0.00 0.00 178.83 178.02 1rb0 h VAL 18 N 0.67 1.25 -0.61 2.39 2.07 -0.24 0.50 116.25 122.27 1rb0 h VAL 18 Ca 0.17 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 1rb0 h VAL 18 Cb 0.17 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1rb0 h VAL 18 CO -0.02 0.35 0.08 -1.13 0.02 0.00 0.00 177.57 176.87 1rb0 h ASN 19 N 0.87 0.99 -0.65 0.57 -0.73 -0.08 0.38 115.58 116.94 1rb0 h ASN 19 Ca 0.18 -0.27 -0.02 0.00 1.87 0.00 0.00 56.30 58.06 1rb0 h ASN 19 Cb 0.39 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.69 1rb0 h ASN 19 CO 0.01 1.01 0.32 0.00 -0.37 0.00 0.00 177.43 178.41 1rb0 h ALA 20 N 1.02 1.31 -0.42 1.57 0.00 0.45 0.27 119.26 123.46 1rb0 h ALA 20 Ca 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1rb0 h ALA 20 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1rb0 h ALA 20 CO 0.02 0.54 -0.10 0.00 0.00 0.00 0.00 179.25 179.71 1rb0 h ALA 21 N 1.41 0.57 -0.78 0.00 0.00 0.76 0.15 119.26 121.38 1rb0 h ALA 21 Ca 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1rb0 h ALA 21 Cb 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1rb0 h ALA 21 CO -0.03 0.45 0.42 -0.07 0.00 0.00 0.00 179.25 180.02 1rb0 h LEU 22 N 0.63 0.98 -0.08 0.00 3.38 0.34 0.49 115.31 121.04 1rb0 h LEU 22 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1rb0 h LEU 22 Cb 0.63 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1rb0 h LEU 22 CO 0.04 0.80 0.06 0.50 0.09 0.00 0.00 178.44 179.92 1rb0 h LYS 23 N 1.08 0.11 -0.65 1.13 3.11 -0.17 -0.24 116.57 120.94 1rb0 h LYS 23 Ca 0.27 -0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.16 1rb0 h LYS 23 Cb 0.04 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.20 1rb0 h LYS 23 CO -0.04 0.08 0.37 0.00 -2.81 0.00 0.00 179.45 177.04 1rb0 h ALA 24 N 1.03 0.86 -0.95 5.00 0.00 0.17 -0.82 119.26 124.54 1rb0 h ALA 24 Ca 0.03 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1rb0 h ALA 24 Cb -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1rb0 h ALA 24 CO -0.01 0.06 0.63 -0.07 0.00 0.00 0.00 179.25 179.86 1rb0 h LEU 25 N 0.69 1.05 -1.67 0.00 3.38 0.39 -0.15 115.31 119.00 1rb0 h LEU 25 Ca 0.28 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1rb0 h LEU 25 Cb 0.14 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1rb0 h LEU 25 CO -0.16 0.73 0.00 1.23 0.09 0.00 0.00 178.44 180.33 1rb0 h GLY 26 N 1.22 0.00 -0.29 0.83 0.00 0.06 -1.87 103.07 103.02 1rb0 h GLY 26 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1rb0 h GLY 26 CO -0.11 0.00 -0.37 1.22 0.00 0.00 0.00 176.54 177.29 1rb0 n ASP 27 N -2.98 1.45 -4.74 0.19 8.00 -0.14 -4.71 116.55 113.61 1rb0 n ASP 27 Ca 0.00 -1.15 -0.42 0.00 0.71 0.00 0.00 54.79 53.93 1rb0 n ASP 27 Cb 0.25 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.62 1rb0 n ASP 27 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rb0 s ILE 28 N -2.50 2.20 0.70 0.53 1.01 -0.70 -4.91 121.20 117.53 1rb0 s ILE 28 Ca 0.21 0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.87 1rb0 s ILE 28 Cb 0.19 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1rb0 s ILE 28 CO 0.55 0.02 0.91 -0.81 0.00 0.00 0.00 174.94 175.62 1rb0 n PRO 29 N 2.57 0.54 -1.47 2.79 -0.04 -1.26 -2.64 135.00 135.50 1rb0 n PRO 29 Ca 0.09 0.24 -0.16 0.00 -0.04 0.00 0.00 63.50 63.63 1rb0 n PRO 29 Cb 0.38 -2.17 -0.07 0.00 -0.04 0.00 0.00 33.50 31.60 1rb0 n PRO 29 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rb0 n GLU 30 N -1.60 -1.49 -3.98 0.54 1.02 -1.26 -4.78 120.64 109.09 1rb0 n GLU 30 Ca 0.13 1.06 -0.09 0.00 -0.02 0.00 0.00 57.16 58.24 1rb0 n GLU 30 Cb 0.49 -5.42 -0.10 0.00 -0.02 0.00 0.00 31.44 26.39 1rb0 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1rb0 s SER 31 N -2.64 0.27 -0.04 1.62 0.01 -1.08 -0.62 113.70 111.22 1rb0 s SER 31 Ca 0.00 -0.64 -0.29 0.00 1.31 0.00 0.00 55.95 56.33 1rb0 s SER 31 Cb 0.00 0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.49 1rb0 s SER 31 CO 0.00 -0.49 0.64 -1.38 0.41 0.00 0.00 173.24 172.41 1rb0 s HIS 32 N -2.73 -0.60 0.09 2.43 -3.43 0.11 -4.70 115.29 106.46 1rb0 s HIS 32 Ca -0.04 1.00 -0.31 0.00 -0.80 0.00 0.00 55.06 54.91 1rb0 s HIS 32 Cb -0.01 0.38 -0.07 0.00 -1.43 0.00 0.00 32.58 31.46 1rb0 s HIS 32 CO -0.05 -0.60 1.27 0.42 -2.00 0.00 0.00 174.74 173.78 1rb0 s ILE 33 N -1.31 3.72 -0.16 -5.38 1.01 -1.26 0.31 121.20 118.13 1rb0 s ILE 33 Ca -0.11 1.25 -0.11 0.00 0.00 0.00 0.00 60.65 61.69 1rb0 s ILE 33 Cb -0.01 -3.80 -0.23 0.00 0.01 0.00 0.00 42.46 38.43 1rb0 s ILE 33 CO 0.08 0.11 0.27 0.18 0.00 0.00 0.00 174.94 175.58 1rb0 n LEU 34 N 3.80 2.41 -3.52 2.97 4.77 0.20 -4.86 117.00 122.77 1rb0 n LEU 34 Ca 0.09 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 56.16 1rb0 n LEU 34 Cb 0.45 -1.06 -0.06 0.00 -2.33 0.00 0.00 43.42 40.42 1rb0 n LEU 34 CO 0.57 0.69 0.46 0.28 -1.33 0.00 0.00 177.39 178.05 1rb0 s THR 35 N -2.50 0.00 -0.08 -5.08 -1.32 -1.07 -4.98 115.64 100.61 1rb0 s THR 35 Ca -0.25 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.25 1rb0 s THR 35 Cb 0.07 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.07 1rb0 s THR 35 CO 0.70 0.00 -0.14 -0.69 -2.21 0.00 0.00 174.62 172.28 1rb0 s VAL 36 N -1.30 1.33 0.99 5.08 1.01 -1.26 -0.56 120.40 125.68 1rb0 s VAL 36 Ca -0.10 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1rb0 s VAL 36 Cb -0.00 -1.21 0.18 0.00 0.00 0.00 0.00 36.38 35.35 1rb0 s VAL 36 CO 0.08 0.40 1.09 -0.94 0.00 0.00 0.00 175.10 175.74 1rb0 s SER 37 N 0.70 2.73 0.99 3.32 1.04 0.16 -4.98 113.70 117.65 1rb0 s SER 37 Ca -0.13 1.23 -0.11 0.00 0.48 0.00 0.00 55.95 57.42 1rb0 s SER 37 Cb -0.16 -1.90 0.19 0.00 0.10 0.00 0.00 66.02 64.25 1rb0 s SER 37 CO 0.03 -3.07 1.11 -0.44 0.98 0.00 0.00 173.24 171.85 1rb0 s SER 38 N -3.45 2.32 -0.08 7.02 0.01 -1.26 -4.69 113.70 113.57 1rb0 s SER 38 Ca 0.65 1.99 -0.18 0.00 1.31 0.00 0.00 55.95 59.72 1rb0 s SER 38 Cb -0.18 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.51 1rb0 s SER 38 CO 0.57 -3.45 0.50 -0.36 0.41 0.00 0.00 173.24 170.92 1rb0 s PHE 39 N -2.59 3.58 0.05 2.43 0.08 -1.26 -4.49 117.98 115.79 1rb0 s PHE 39 Ca 0.67 0.98 0.09 0.00 0.12 0.00 0.00 56.93 58.79 1rb0 s PHE 39 Cb -0.23 -2.54 -0.03 0.00 -0.57 0.00 0.00 43.02 39.65 1rb0 s PHE 39 CO 0.60 0.27 -0.25 0.71 -0.10 0.00 0.00 175.22 176.45 1rb0 s TYR 40 N 0.23 2.35 -0.24 0.36 2.02 0.15 0.51 117.35 122.74 1rb0 s TYR 40 Ca 0.27 -0.39 -0.16 0.00 -0.37 0.00 0.00 57.07 56.42 1rb0 s TYR 40 Cb -0.16 -1.38 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 1rb0 s TYR 40 CO 0.12 0.17 0.44 0.50 -1.57 0.00 0.00 175.55 175.21 1rb0 s ARG 41 N -1.36 4.10 0.03 -0.62 3.52 0.17 0.46 118.95 125.25 1rb0 s ARG 41 Ca 0.12 0.22 0.04 0.00 -0.13 0.00 0.00 55.73 55.98 1rb0 s ARG 41 Cb -0.10 -3.61 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 1rb0 s ARG 41 CO 0.03 -0.21 -0.12 0.95 -0.81 0.00 0.00 175.30 175.14 1rb0 s THR 42 N 1.85 0.95 0.31 4.11 -4.23 0.11 -3.88 115.64 114.86 1rb0 s THR 42 Ca 0.19 -0.90 -0.29 0.00 -1.18 0.00 0.00 61.69 59.51 1rb0 s THR 42 Cb -0.15 -0.87 -0.10 0.00 1.34 0.00 0.00 72.50 72.72 1rb0 s THR 42 CO 0.09 -0.02 1.21 -2.16 -0.54 0.00 0.00 174.62 173.20 1rb0 s PRO 43 N -1.05 4.47 0.44 3.99 0.04 -1.26 0.43 135.00 142.06 1rb0 s PRO 43 Ca 0.00 2.03 -0.26 0.00 0.04 0.00 0.00 61.00 62.81 1rb0 s PRO 43 Cb -0.07 -3.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.27 1rb0 s PRO 43 CO 0.01 -0.02 1.43 -0.35 0.04 0.00 0.00 177.00 178.11 1rb0 n PRO 44 N 0.95 2.27 0.20 0.56 -0.04 -1.26 -4.78 135.00 132.91 1rb0 n PRO 44 Ca -0.00 0.81 0.05 0.00 -0.04 0.00 0.00 63.50 64.31 1rb0 n PRO 44 Cb 0.43 -2.62 0.44 0.00 -0.04 0.00 0.00 33.50 31.71 1rb0 n PRO 44 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1rb0 h LEU 45 N 2.34 0.00 0.00 1.53 5.85 -1.92 -3.44 115.31 119.66 1rb0 h LEU 45 Ca -0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1rb0 h LEU 45 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1rb0 h LEU 45 CO 0.61 0.31 0.00 0.61 -0.34 0.00 0.00 178.44 179.63 1rb0 n GLY 46 N -0.50 0.85 0.00 3.75 0.00 -1.26 -5.00 105.19 103.02 1rb0 n GLY 46 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1rb0 n GLY 46 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rb0 n PRO 47 N 0.00 2.31 0.14 1.61 -0.04 -1.26 -4.79 135.00 132.97 1rb0 n PRO 47 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1rb0 n PRO 47 Cb 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 33.60 1rb0 n PRO 47 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1rb0 h GLN 48 N 0.00 0.00 0.00 0.54 3.07 -1.95 -3.42 115.11 113.35 1rb0 h GLN 48 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1rb0 h GLN 48 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1rb0 h GLN 48 CO 0.00 0.59 0.00 -3.47 0.09 0.00 0.00 178.83 176.04 1rb0 n ASP 49 N -3.51 0.00 0.00 0.06 2.03 -1.26 -3.54 116.55 110.33 1rb0 n ASP 49 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1rb0 n ASP 49 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 1rb0 n ASP 49 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1rb0 n GLN 50 N 0.00 0.00 -1.69 -0.67 -0.06 -1.26 -5.10 117.38 108.61 1rb0 n GLN 50 Ca 0.00 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.57 1rb0 n GLN 50 Cb 0.00 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.15 1rb0 n GLN 50 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1rb0 n PRO 51 N 0.00 2.70 -1.21 3.69 -0.04 -1.23 -4.71 135.00 134.21 1rb0 n PRO 51 Ca 0.00 0.98 -0.33 0.00 -0.04 0.00 0.00 63.50 64.11 1rb0 n PRO 51 Cb 0.00 -2.87 0.12 0.00 -0.04 0.00 0.00 33.50 30.70 1rb0 n PRO 51 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rb0 s ASP 52 N 2.83 3.81 0.15 3.54 1.01 -1.26 -4.02 116.67 122.73 1rb0 s ASP 52 Ca 0.83 2.32 0.04 0.00 0.71 0.00 0.00 52.55 56.45 1rb0 s ASP 52 Cb -0.51 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 40.80 1rb0 s ASP 52 CO 0.39 -2.52 0.18 -0.31 0.21 0.00 0.00 175.17 173.12 1rb0 s TYR 53 N -2.16 3.26 -0.15 4.23 1.51 0.17 -4.57 117.35 119.64 1rb0 s TYR 53 Ca 0.72 0.03 -0.16 0.00 -1.01 0.00 0.00 57.07 56.65 1rb0 s TYR 53 Cb -0.28 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 1rb0 s TYR 53 CO 0.49 0.52 0.41 -1.17 -1.11 0.00 0.00 175.55 174.69 1rb0 s LEU 54 N -3.10 4.23 0.04 -1.29 0.20 0.11 0.07 118.68 118.94 1rb0 s LEU 54 Ca 0.32 0.65 0.08 0.00 0.69 0.00 0.00 54.13 55.87 1rb0 s LEU 54 Cb -0.10 -2.56 -0.03 0.00 -0.43 0.00 0.00 46.19 43.07 1rb0 s LEU 54 CO 0.25 0.00 -0.23 0.20 -0.29 0.00 0.00 176.35 176.29 1rb0 s ASN 55 N 0.70 2.70 0.16 3.68 -0.87 0.17 -0.37 114.94 121.11 1rb0 s ASN 55 Ca 0.22 -0.54 -0.14 0.00 -1.57 0.00 0.00 52.86 50.82 1rb0 s ASN 55 Cb -0.14 -0.23 0.02 0.00 -0.02 0.00 0.00 41.25 40.87 1rb0 s ASN 55 CO 0.08 0.19 0.40 0.00 -2.57 0.00 0.00 177.10 175.20 1rb0 s ALA 56 N -0.80 -0.59 0.04 0.60 0.00 -0.31 0.34 121.76 121.04 1rb0 s ALA 56 Ca 0.09 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1rb0 s ALA 56 Cb -0.09 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 1rb0 s ALA 56 CO 0.02 -0.70 -0.24 0.00 0.00 0.00 0.00 175.76 174.84 1rb0 s ALA 57 N -3.89 2.03 -0.06 0.00 0.00 -1.26 -0.05 121.76 118.53 1rb0 s ALA 57 Ca 0.10 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1rb0 s ALA 57 Cb 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1rb0 s ALA 57 CO -0.04 0.47 -0.16 0.08 0.00 0.00 0.00 175.76 176.11 1rb0 s VAL 58 N -0.79 1.43 -0.26 0.00 1.01 0.15 0.37 120.40 122.31 1rb0 s VAL 58 Ca 0.10 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 1rb0 s VAL 58 Cb -0.09 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1rb0 s VAL 58 CO 0.02 0.42 0.44 0.00 0.00 0.00 0.00 175.10 175.98 1rb0 s ALA 59 N 0.34 3.58 -0.18 5.51 0.00 0.27 0.10 121.76 131.38 1rb0 s ALA 59 Ca -0.11 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1rb0 s ALA 59 Cb -0.14 -2.79 0.02 0.00 0.00 0.00 0.00 23.12 20.20 1rb0 s ALA 59 CO 0.04 -0.67 -0.20 -1.17 0.00 0.00 0.00 175.76 173.76 1rb0 s LEU 60 N 2.13 2.13 0.03 0.00 2.96 0.11 0.59 118.68 126.62 1rb0 s LEU 60 Ca 0.18 -0.65 -0.28 0.00 -0.22 0.00 0.00 54.13 53.17 1rb0 s LEU 60 Cb -0.16 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1rb0 s LEU 60 CO 0.09 0.00 0.87 -0.70 -1.32 0.00 0.00 176.35 175.30 1rb0 s GLU 61 N 1.27 4.56 -0.04 1.98 2.56 0.15 0.55 118.70 129.72 1rb0 s GLU 61 Ca 0.04 1.24 -0.16 0.00 0.00 0.00 0.00 54.97 56.09 1rb0 s GLU 61 Cb -0.13 -3.41 0.03 0.00 2.00 0.00 0.00 34.13 32.62 1rb0 s GLU 61 CO -0.12 0.12 0.36 -0.08 -0.56 0.00 0.00 175.26 174.98 1rb0 s THR 62 N 0.44 0.04 -2.24 -1.70 -1.32 0.15 0.04 115.64 111.05 1rb0 s THR 62 Ca 0.45 -0.33 0.20 0.00 -1.21 0.00 0.00 61.69 60.79 1rb0 s THR 62 Cb -0.21 -0.63 0.30 0.00 -1.51 0.00 0.00 72.50 70.45 1rb0 s THR 62 CO 0.25 -0.18 1.26 -1.54 -2.21 0.00 0.00 174.62 172.20 1rb0 n SER 63 N 1.57 3.05 -4.76 8.08 3.41 0.20 0.06 113.62 125.23 1rb0 n SER 63 Ca -0.20 -1.90 -0.36 0.00 -0.26 0.00 0.00 58.87 56.15 1rb0 n SER 63 Cb 0.56 -0.15 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 1rb0 n SER 63 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rb0 s LEU 64 N -1.45 3.80 0.67 1.04 1.43 -1.26 -4.99 118.68 117.93 1rb0 s LEU 64 Ca 0.30 2.34 -0.17 0.00 -1.03 0.00 0.00 54.13 55.58 1rb0 s LEU 64 Cb 0.19 -4.47 0.00 0.00 0.03 0.00 0.00 46.19 41.95 1rb0 s LEU 64 CO 0.27 -1.30 1.23 0.00 0.23 0.00 0.00 176.35 176.78 1rb0 s ALA 65 N -1.60 2.31 0.30 4.21 0.00 -1.26 -4.77 121.76 120.94 1rb0 s ALA 65 Ca 0.72 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 53.67 1rb0 s ALA 65 Cb -0.29 -3.49 0.44 0.00 0.00 0.00 0.00 23.12 19.78 1rb0 s ALA 65 CO 0.33 -1.61 1.96 -1.00 0.00 0.00 0.00 175.76 175.44 1rb0 h PRO 66 N 0.26 1.08 0.00 0.00 0.13 -1.99 0.19 132.00 131.67 1rb0 h PRO 66 Ca -0.49 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.49 1rb0 h PRO 66 Cb 1.31 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1rb0 h PRO 66 CO 0.52 0.73 -0.33 1.05 -0.23 0.00 0.00 178.00 179.74 1rb0 h GLU 67 N 1.11 0.00 -0.22 0.86 9.09 -1.98 0.21 114.58 123.65 1rb0 h GLU 67 Ca 0.30 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.51 1rb0 h GLU 67 Cb -0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.00 1rb0 h GLU 67 CO -0.06 0.33 -0.63 0.93 0.05 0.00 0.00 179.01 179.62 1rb0 h GLU 68 N 0.00 0.79 -0.61 1.06 5.08 -1.35 0.12 114.58 119.67 1rb0 h GLU 68 Ca -0.00 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.79 1rb0 h GLU 68 Cb 0.76 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1rb0 h GLU 68 CO 0.04 1.18 0.32 1.25 -1.00 0.00 0.00 179.01 180.81 1rb0 h LEU 69 N 0.59 0.77 -1.09 1.33 5.85 -0.01 -2.12 115.31 120.63 1rb0 h LEU 69 Ca -0.01 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1rb0 h LEU 69 Cb 1.24 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1rb0 h LEU 69 CO 0.13 0.65 0.62 0.25 -0.34 0.00 0.00 178.44 179.75 1rb0 h LEU 70 N 0.83 1.07 -0.99 2.25 5.85 -0.38 0.27 115.31 124.21 1rb0 h LEU 70 Ca 0.21 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.01 1rb0 h LEU 70 Cb 0.06 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 40.75 1rb0 h LEU 70 CO -0.03 0.77 0.62 0.78 -0.34 0.00 0.00 178.44 180.24 1rb0 h ASN 71 N 1.26 0.94 -0.12 1.25 2.35 -0.35 0.31 115.58 121.22 1rb0 h ASN 71 Ca 0.34 0.04 -0.22 0.00 -0.55 0.00 0.00 56.30 55.91 1rb0 h ASN 71 Cb -0.14 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.09 1rb0 h ASN 71 CO -0.08 0.53 -0.77 0.45 -1.65 0.00 0.00 177.43 175.91 1rb0 h HIS 72 N 1.02 1.02 -0.26 1.19 3.86 -0.36 0.18 115.15 121.80 1rb0 h HIS 72 Ca 0.47 -0.47 -0.08 0.00 -1.16 0.00 0.00 60.37 59.14 1rb0 h HIS 72 Cb 0.40 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1rb0 h HIS 72 CO -0.01 1.29 -0.19 1.79 0.86 0.00 0.00 177.93 181.68 1rb0 h THR 73 N 0.45 1.25 -0.16 2.45 1.35 0.00 0.81 112.91 119.06 1rb0 h THR 73 Ca -0.06 -1.13 -0.18 0.00 -0.55 0.00 0.00 66.41 64.48 1rb0 h THR 73 Cb 1.41 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1rb0 h THR 73 CO 0.16 0.36 -0.64 1.56 -0.25 0.00 0.00 175.52 176.71 1rb0 h GLN 74 N 0.43 0.60 -0.42 4.72 4.20 -0.21 0.86 115.11 125.28 1rb0 h GLN 74 Ca 0.07 -0.43 0.06 0.00 0.06 0.00 0.00 58.65 58.42 1rb0 h GLN 74 Cb 0.57 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.37 1rb0 h GLN 74 CO 0.04 1.04 0.12 -0.09 -0.67 0.00 0.00 178.83 179.27 1rb0 h ARG 75 N 0.44 0.26 -0.41 1.46 2.43 -0.22 0.32 114.38 118.67 1rb0 h ARG 75 Ca -0.01 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1rb0 h ARG 75 Cb 1.21 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1rb0 h ARG 75 CO 0.12 0.17 -0.08 0.82 -1.51 0.00 0.00 179.97 179.50 1rb0 h ILE 76 N 0.27 1.25 -0.69 1.20 2.04 -0.41 0.53 117.51 121.69 1rb0 h ILE 76 Ca 0.20 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 65.02 1rb0 h ILE 76 Cb 0.22 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1rb0 h ILE 76 CO -0.23 0.37 0.43 -0.33 0.00 0.00 0.00 178.15 178.38 1rb0 h GLU 77 N 0.64 0.82 -0.20 2.37 5.08 -0.34 0.50 114.58 123.45 1rb0 h GLU 77 Ca 0.12 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1rb0 h GLU 77 Cb 0.52 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1rb0 h GLU 77 CO 0.03 0.54 -0.44 -0.07 -1.00 0.00 0.00 179.01 178.06 1rb0 h LEU 78 N 0.84 0.52 0.09 1.33 3.38 0.74 -0.54 115.31 121.67 1rb0 h LEU 78 Ca 0.28 -0.24 -0.26 0.00 0.09 0.00 0.00 57.88 57.75 1rb0 h LEU 78 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1rb0 h LEU 78 CO -0.11 0.90 -1.18 1.56 0.09 0.00 0.00 178.44 179.70 1rb0 h GLN 79 N 0.39 0.19 -0.00 1.13 4.20 0.58 -3.35 115.11 118.25 1rb0 h GLN 79 Ca 0.03 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1rb0 h GLN 79 Cb 0.94 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1rb0 h GLN 79 CO 0.08 1.15 -0.64 1.04 -0.67 0.00 0.00 178.83 179.79 1rb0 n GLN 80 N -3.47 1.55 -2.55 1.46 1.13 0.17 -4.99 117.38 110.67 1rb0 n GLN 80 Ca -0.06 -0.29 -0.05 0.00 -1.94 0.00 0.00 57.00 54.66 1rb0 n GLN 80 Cb 1.00 -1.29 -0.02 0.00 0.11 0.00 0.00 30.24 30.04 1rb0 n GLN 80 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rb0 n GLY 81 N 1.33 3.84 3.60 1.08 0.00 -0.21 -4.88 105.19 109.94 1rb0 n GLY 81 Ca 0.05 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1rb0 n GLY 81 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rb0 s ARG 82 N -2.35 1.98 -0.09 1.61 1.04 -1.26 -4.66 118.95 115.21 1rb0 s ARG 82 Ca 0.07 -1.62 -0.10 0.00 -1.04 0.00 0.00 55.73 53.05 1rb0 s ARG 82 Cb 0.00 0.50 -0.05 0.00 -2.04 0.00 0.00 34.95 33.37 1rb0 s ARG 82 CO 0.05 -0.86 0.23 0.08 -0.04 0.00 0.00 175.30 174.76 1rb0 s VAL 83 N -2.92 5.35 -0.50 4.99 1.01 -1.26 -0.49 120.40 126.58 1rb0 s VAL 83 Ca 0.25 0.41 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 1rb0 s VAL 83 Cb -0.02 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1rb0 s VAL 83 CO 0.17 0.58 0.87 -0.13 0.00 0.00 0.00 175.10 176.58 1rb0 s ARG 84 N -0.83 3.38 0.18 2.72 0.52 0.53 -4.93 118.95 120.51 1rb0 s ARG 84 Ca 0.17 -0.18 -0.33 0.00 -0.52 0.00 0.00 55.73 54.87 1rb0 s ARG 84 Cb -0.13 -4.00 -0.14 0.00 0.52 0.00 0.00 34.95 31.20 1rb0 s ARG 84 CO 0.06 -1.30 1.54 1.63 0.02 0.00 0.00 175.30 177.25 1rb0 n LYS 85 N 7.08 2.10 -0.01 3.54 4.76 -1.26 -2.08 118.16 132.30 1rb0 n LYS 85 Ca 0.02 0.76 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 1rb0 n LYS 85 Cb 0.48 -2.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.17 1rb0 n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rb0 n ALA 86 N 3.07 0.00 -2.28 7.82 0.00 -1.26 -4.96 120.51 122.90 1rb0 n ALA 86 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 1rb0 n ALA 86 Cb 0.29 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 1rb0 n ALA 86 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rb0 s GLU 87 N -0.00 4.29 -0.05 0.00 0.41 -0.88 -4.87 118.70 117.59 1rb0 s GLU 87 Ca 0.00 1.89 0.02 0.00 -0.41 0.00 0.00 54.97 56.47 1rb0 s GLU 87 Cb 0.00 -3.60 -0.25 0.00 -1.78 0.00 0.00 34.13 28.50 1rb0 s GLU 87 CO 0.00 -0.57 0.63 0.00 -0.49 0.00 0.00 175.26 174.83 1rb0 h ARG 88 N 7.84 0.15 -5.33 1.61 3.08 -1.92 -3.36 114.38 116.45 1rb0 h ARG 88 Ca -0.36 -0.25 -0.60 0.00 0.07 0.00 0.00 59.98 58.83 1rb0 h ARG 88 Cb 1.17 0.09 -0.12 0.00 0.08 0.00 0.00 29.97 31.19 1rb0 h ARG 88 CO 0.90 0.89 -0.33 -1.58 -1.07 0.00 0.00 179.97 178.79 1rb0 s TRP 89 N -2.59 3.37 -1.03 3.04 0.51 -1.26 -4.42 118.94 116.56 1rb0 s TRP 89 Ca -0.11 0.48 -0.09 0.00 -2.12 0.00 0.00 56.10 54.26 1rb0 s TRP 89 Cb 0.07 -2.40 -0.05 0.00 -0.81 0.00 0.00 33.47 30.29 1rb0 s TRP 89 CO 0.81 0.07 0.86 0.41 -0.51 0.00 0.00 176.95 178.59 1rb0 n GLY 90 N 3.92 -1.14 0.22 0.98 0.00 -1.26 -4.87 105.19 103.04 1rb0 n GLY 90 Ca -0.11 0.55 0.02 0.00 0.00 0.00 0.00 46.02 46.47 1rb0 n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rb0 h PRO 91 N -1.08 0.15 -6.55 1.61 0.13 -1.77 -3.43 132.00 121.05 1rb0 h PRO 91 Ca -0.55 -0.04 -0.52 0.00 -0.87 0.00 0.00 66.00 64.01 1rb0 h PRO 91 Cb 1.29 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1rb0 h PRO 91 CO 0.43 0.39 0.05 1.03 -0.23 0.00 0.00 178.00 179.67 1rb0 s ARG 92 N -4.50 4.10 0.40 0.86 0.52 -1.26 0.20 118.95 119.27 1rb0 s ARG 92 Ca -0.04 0.71 0.21 0.00 -0.52 0.00 0.00 55.73 56.08 1rb0 s ARG 92 Cb 0.15 -2.76 0.60 0.00 0.52 0.00 0.00 34.95 33.46 1rb0 s ARG 92 CO 0.73 0.34 1.69 1.79 0.02 0.00 0.00 175.30 179.87 1rb0 h THR 93 N 2.50 0.55 -3.31 0.02 1.35 -1.06 -3.43 112.91 109.54 1rb0 h THR 93 Ca -0.48 -1.42 -0.44 0.00 -0.55 0.00 0.00 66.41 63.52 1rb0 h THR 93 Cb 1.19 1.99 -0.37 0.00 -1.73 0.00 0.00 68.15 69.23 1rb0 h THR 93 CO 0.66 0.27 -0.77 -0.22 -0.25 0.00 0.00 175.52 175.20 1rb0 s LEU 94 N -6.58 0.93 -0.07 3.87 2.96 -1.26 -1.36 118.68 117.17 1rb0 s LEU 94 Ca 0.02 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 1rb0 s LEU 94 Cb 0.09 -0.51 -0.01 0.00 0.50 0.00 0.00 46.19 46.25 1rb0 s LEU 94 CO 0.67 -0.13 -0.20 -1.81 -1.32 0.00 0.00 176.35 173.56 1rb0 s ASP 95 N 1.58 3.51 -0.22 3.68 1.01 0.12 -4.79 116.67 121.56 1rb0 s ASP 95 Ca -0.00 -0.40 0.01 0.00 0.71 0.00 0.00 52.55 52.87 1rb0 s ASP 95 Cb -0.13 -1.03 0.05 0.00 1.01 0.00 0.00 42.92 42.81 1rb0 s ASP 95 CO -0.04 0.25 -0.10 -0.76 0.21 0.00 0.00 175.17 174.73 1rb0 s LEU 96 N -0.17 2.55 -0.11 1.23 1.43 -1.25 -0.23 118.68 122.12 1rb0 s LEU 96 Ca -0.02 -1.02 0.03 0.00 -1.03 0.00 0.00 54.13 52.08 1rb0 s LEU 96 Cb -0.14 -1.30 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 1rb0 s LEU 96 CO 0.04 -0.16 -0.21 -1.81 0.23 0.00 0.00 176.35 174.43 1rb0 s ASP 97 N 1.33 3.30 -0.28 2.29 1.01 0.49 -4.83 116.67 119.99 1rb0 s ASP 97 Ca -0.03 -0.51 -0.29 0.00 0.71 0.00 0.00 52.55 52.42 1rb0 s ASP 97 Cb -0.17 -1.46 -0.01 0.00 1.01 0.00 0.00 42.92 42.29 1rb0 s ASP 97 CO -0.07 0.15 1.43 -0.63 0.21 0.00 0.00 175.17 176.25 1rb0 s ILE 98 N 0.41 3.96 -0.12 0.77 1.01 -1.26 0.70 121.20 126.67 1rb0 s ILE 98 Ca -0.16 1.07 -0.21 0.00 0.00 0.00 0.00 60.65 61.36 1rb0 s ILE 98 Cb -0.17 -3.99 -0.26 0.00 0.01 0.00 0.00 42.46 38.05 1rb0 s ILE 98 CO 0.07 -0.42 0.61 0.24 0.00 0.00 0.00 174.94 175.44 1rb0 h MET 99 N 9.93 0.15 -3.80 2.79 2.86 0.71 -3.34 114.93 124.24 1rb0 h MET 99 Ca -0.29 -0.26 -0.20 0.00 -2.06 0.00 0.00 59.70 56.89 1rb0 h MET 99 Cb 1.12 0.10 -0.25 0.00 0.06 0.00 0.00 31.60 32.63 1rb0 h MET 99 CO 1.02 1.13 -0.69 -0.51 1.06 0.00 0.00 176.91 178.92 1rb0 s LEU 100 N -7.83 2.04 -0.33 1.22 1.43 -0.97 -0.36 118.68 113.88 1rb0 s LEU 100 Ca -0.20 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1rb0 s LEU 100 Cb 0.02 0.10 0.10 0.00 0.03 0.00 0.00 46.19 46.44 1rb0 s LEU 100 CO 0.73 -0.14 0.08 0.12 0.23 0.00 0.00 176.35 177.37 1rb0 s PHE 101 N -0.65 2.57 0.00 0.29 5.36 -1.26 -0.11 117.98 124.17 1rb0 s PHE 101 Ca -0.07 -2.29 0.00 0.00 -0.96 0.00 0.00 56.93 53.61 1rb0 s PHE 101 Cb -0.04 -2.23 0.00 0.00 -0.34 0.00 0.00 43.02 40.41 1rb0 s PHE 101 CO -0.00 -0.90 0.00 0.41 -1.46 0.00 0.00 175.22 173.26 1rb0 n GLY 102 N 4.56 2.96 1.13 13.12 0.00 0.13 -0.34 105.19 126.74 1rb0 n GLY 102 Ca 0.01 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.91 1rb0 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rb0 n ASN 103 N 2.34 3.85 -4.79 1.61 5.15 -1.26 -4.90 115.26 117.26 1rb0 n ASN 103 Ca 0.00 -3.18 -0.37 0.00 -0.60 0.00 0.00 54.58 50.44 1rb0 n ASN 103 Cb 0.00 -0.59 -0.06 0.00 -0.53 0.00 0.00 39.78 38.59 1rb0 n ASN 103 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1rb0 s GLU 104 N -2.93 4.51 -0.22 1.20 2.12 0.53 -4.58 118.70 119.34 1rb0 s GLU 104 Ca 0.45 1.23 -0.08 0.00 0.36 0.00 0.00 54.97 56.93 1rb0 s GLU 104 Cb 0.37 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.91 1rb0 s GLU 104 CO 0.08 0.30 0.07 0.08 -0.54 0.00 0.00 175.26 175.26 1rb0 s VAL 105 N -1.60 4.58 -0.06 3.70 1.01 -1.26 -4.32 120.40 122.45 1rb0 s VAL 105 Ca 0.49 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1rb0 s VAL 105 Cb -0.18 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1rb0 s VAL 105 CO 0.23 0.38 -0.07 -0.63 0.00 0.00 0.00 175.10 175.01 1rb0 s ILE 106 N 1.08 0.77 -0.42 2.22 1.01 0.11 -4.94 121.20 121.04 1rb0 s ILE 106 Ca 0.04 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1rb0 s ILE 106 Cb -0.14 -0.76 0.22 0.00 0.01 0.00 0.00 42.46 41.78 1rb0 s ILE 106 CO 0.03 0.28 0.46 0.59 0.00 0.00 0.00 174.94 176.31 1rb0 n ASN 107 N 4.14 0.13 -4.68 3.58 3.02 -1.22 0.46 115.26 120.67 1rb0 n ASN 107 Ca -0.22 -2.61 -0.29 0.00 -0.03 0.00 0.00 54.58 51.43 1rb0 n ASN 107 Cb 0.51 -0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 38.98 1rb0 n ASN 107 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1rb0 s THR 108 N -0.76 1.81 0.48 3.41 -4.23 0.10 -4.98 115.64 111.47 1rb0 s THR 108 Ca 0.34 -1.94 0.13 0.00 -1.18 0.00 0.00 61.69 59.04 1rb0 s THR 108 Cb 0.11 -2.75 0.27 0.00 1.34 0.00 0.00 72.50 71.47 1rb0 s THR 108 CO -0.14 0.00 2.12 -0.33 -0.54 0.00 0.00 174.62 175.73 1rb0 h GLU 109 N 1.58 0.18 0.00 3.99 4.39 -2.05 -2.58 114.58 120.09 1rb0 h GLU 109 Ca -0.44 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.04 1rb0 h GLU 109 Cb 1.26 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1rb0 h GLU 109 CO 0.77 0.12 -1.23 0.00 -1.16 0.00 0.00 179.01 177.51 1rb0 h ARG 110 N 0.19 0.00 -3.11 2.33 3.08 -2.01 -3.47 114.38 111.38 1rb0 h ARG 110 Ca 0.05 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.89 1rb0 h ARG 110 Cb -0.02 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 29.73 1rb0 h ARG 110 CO -0.01 0.65 -0.53 -1.17 -1.07 0.00 0.00 179.97 177.84 1rb0 s LEU 111 N -6.33 0.53 -0.19 3.04 2.96 -0.97 -5.10 118.68 112.62 1rb0 s LEU 111 Ca -0.01 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 1rb0 s LEU 111 Cb 0.09 0.59 0.02 0.00 0.50 0.00 0.00 46.19 47.39 1rb0 s LEU 111 CO 0.81 -0.16 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.61 1rb0 s THR 112 N 1.23 2.15 -0.07 3.68 2.01 -1.25 0.01 115.64 123.39 1rb0 s THR 112 Ca -0.09 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1rb0 s THR 112 Cb -0.11 -1.95 0.02 0.00 0.01 0.00 0.00 72.50 70.48 1rb0 s THR 112 CO -0.08 0.47 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.58 1rb0 s VAL 113 N 1.28 0.72 0.69 3.82 1.01 0.17 -3.53 120.40 124.56 1rb0 s VAL 113 Ca 0.03 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 1rb0 s VAL 113 Cb -0.14 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1rb0 s VAL 113 CO -0.12 0.29 1.26 -2.84 0.00 0.00 0.00 175.10 173.70 1rb0 s PRO 114 N 1.37 2.34 0.25 2.72 0.02 -1.26 0.06 135.00 140.50 1rb0 s PRO 114 Ca -0.03 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.64 1rb0 s PRO 114 Cb -0.14 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 32.41 1rb0 s PRO 114 CO -0.03 -1.73 1.15 1.58 -0.33 0.00 0.00 177.00 177.63 1rb0 n HIS 115 N -2.27 1.51 0.29 6.54 -0.00 0.51 -4.77 115.22 117.04 1rb0 n HIS 115 Ca 0.15 0.64 0.17 0.00 -0.00 0.00 0.00 57.72 58.67 1rb0 n HIS 115 Cb 0.49 -2.31 0.81 0.00 -0.00 0.00 0.00 29.99 28.98 1rb0 n HIS 115 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 1rb0 h TYR 116 N 2.84 0.00 0.00 1.57 -0.00 -1.91 -2.44 116.97 117.02 1rb0 h TYR 116 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.31 1rb0 h TYR 116 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.06 1rb0 h TYR 116 CO 0.51 0.00 0.00 -3.47 -0.00 0.00 0.00 178.16 175.20 1rb0 n ASP 117 N -2.73 0.74 0.25 0.10 2.03 -1.26 -4.82 116.55 110.85 1rb0 n ASP 117 Ca -0.01 -1.36 0.10 0.00 0.52 0.00 0.00 54.79 54.05 1rb0 n ASP 117 Cb 0.14 0.00 0.63 0.00 -0.72 0.00 0.00 41.12 41.18 1rb0 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rb0 h MET 118 N 0.00 0.00 0.00 -0.67 -0.00 -1.80 0.39 114.93 112.85 1rb0 h MET 118 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1rb0 h MET 118 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.38 1rb0 h MET 118 CO 0.00 0.17 0.00 1.63 -0.00 0.00 0.00 176.91 178.71 1rb0 n LYS 119 N -3.74 0.09 -0.15 -0.10 5.02 -1.26 -0.97 118.16 117.04 1rb0 n LYS 119 Ca -0.02 0.27 0.12 0.00 -2.02 0.00 0.00 58.31 56.66 1rb0 n LYS 119 Cb 0.28 -1.65 0.24 0.00 -0.02 0.00 0.00 35.03 33.87 1rb0 n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rb0 n ASN 120 N -1.81 3.11 -3.92 4.39 3.02 0.12 -4.87 115.26 115.30 1rb0 n ASN 120 Ca 0.04 -1.95 -0.31 0.00 -0.03 0.00 0.00 54.58 52.34 1rb0 n ASN 120 Cb 0.23 -0.20 -0.15 0.00 -0.61 0.00 0.00 39.78 39.05 1rb0 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1rb0 s ARG 121 N -1.59 1.25 0.40 3.52 0.52 -0.14 -4.93 118.95 117.98 1rb0 s ARG 121 Ca 0.37 -1.54 0.14 0.00 -0.52 0.00 0.00 55.73 54.17 1rb0 s ARG 121 Cb 0.22 -2.76 0.98 0.00 0.52 0.00 0.00 34.95 33.91 1rb0 s ARG 121 CO 0.31 -0.92 1.87 0.78 0.02 0.00 0.00 175.30 177.35 1rb0 h GLY 122 N 7.79 0.97 2.00 -3.53 0.00 -1.90 0.21 103.07 108.62 1rb0 h GLY 122 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1rb0 h GLY 122 CO 0.50 0.04 0.00 0.27 0.00 0.00 0.00 176.54 177.34 1rb0 h PHE 123 N 0.51 0.00 0.05 5.60 -5.15 -1.91 0.22 116.94 116.25 1rb0 h PHE 123 Ca 0.44 0.00 -0.38 0.00 -0.20 0.00 0.00 57.97 57.83 1rb0 h PHE 123 Cb 0.95 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.07 1rb0 h PHE 123 CO -0.00 0.00 -2.26 -1.33 -2.00 0.00 0.00 178.31 172.72 1rb0 n MET 124 N -2.54 0.69 -0.04 6.09 2.81 0.45 -4.46 117.12 120.13 1rb0 n MET 124 Ca 0.01 0.21 -0.16 0.00 -1.81 0.00 0.00 57.70 55.95 1rb0 n MET 124 Cb 0.23 -1.60 -0.08 0.00 -0.71 0.00 0.00 33.22 31.07 1rb0 n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1rb0 h LEU 125 N -0.05 0.73 -0.43 4.03 3.38 -0.22 -2.74 115.31 120.01 1rb0 h LEU 125 Ca -0.52 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 56.80 1rb0 h LEU 125 Cb 1.92 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.44 1rb0 h LEU 125 CO -0.04 1.22 0.14 -0.50 0.09 0.00 0.00 178.44 179.34 1rb0 h TRP 126 N 0.28 0.68 -0.56 1.13 4.06 -0.81 0.30 115.95 121.02 1rb0 h TRP 126 Ca -0.03 -0.07 -0.07 0.00 2.06 0.00 0.00 58.89 60.79 1rb0 h TRP 126 Cb 1.17 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 29.11 1rb0 h TRP 126 CO 0.10 0.62 0.08 -1.35 -3.56 0.00 0.00 178.44 174.33 1rb0 h PRO 127 N 0.55 0.91 -0.77 0.49 0.11 -1.75 -0.27 132.00 131.28 1rb0 h PRO 127 Ca 0.14 -0.23 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1rb0 h PRO 127 Cb 0.26 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 1rb0 h PRO 127 CO -0.01 0.86 0.33 1.25 -0.21 0.00 0.00 178.00 180.22 1rb0 h LEU 128 N 0.86 1.03 -1.25 2.35 5.85 -1.21 -2.17 115.31 120.77 1rb0 h LEU 128 Ca 0.18 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1rb0 h LEU 128 Cb 0.40 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1rb0 h LEU 128 CO 0.01 0.90 -0.26 0.15 -0.34 0.00 0.00 178.44 178.90 1rb0 h PHE 129 N 1.11 0.19 -0.94 1.25 3.57 0.39 0.54 116.94 123.05 1rb0 h PHE 129 Ca 0.26 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1rb0 h PHE 129 Cb 0.17 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1rb0 h PHE 129 CO 0.02 0.43 0.61 1.49 -2.23 0.00 0.00 178.31 178.63 1rb0 h GLU 130 N 0.16 1.15 -0.00 1.11 4.81 -0.44 -1.84 114.58 119.54 1rb0 h GLU 130 Ca 0.03 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1rb0 h GLU 130 Cb 0.55 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1rb0 h GLU 130 CO 0.04 0.76 -0.84 0.44 -0.73 0.00 0.00 179.01 178.68 1rb0 n ILE 131 N -4.49 0.00 -3.01 2.32 -5.35 -0.53 -4.57 119.36 103.73 1rb0 n ILE 131 Ca 0.12 -0.08 -0.15 0.00 -0.27 0.00 0.00 62.75 62.38 1rb0 n ILE 131 Cb 0.09 1.05 0.02 0.00 -1.74 0.00 0.00 39.64 39.06 1rb0 n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rb0 n ALA 132 N -1.19 0.94 0.29 -1.28 0.00 0.18 -4.96 120.51 114.48 1rb0 n ALA 132 Ca 0.05 -2.66 0.15 0.00 0.00 0.00 0.00 53.44 50.98 1rb0 n ALA 132 Cb 0.33 -1.02 0.88 0.00 0.00 0.00 0.00 19.45 19.64 1rb0 n ALA 132 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1rb0 h PRO 133 N 3.01 0.00 -0.61 0.00 0.13 -1.51 -0.69 132.00 132.33 1rb0 h PRO 133 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1rb0 h PRO 133 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1rb0 h PRO 133 CO 0.36 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 178.57 1rb0 n GLU 134 N -3.60 2.42 -1.73 0.86 -0.58 -1.26 -4.12 120.64 112.63 1rb0 n GLU 134 Ca -0.02 -2.21 -0.42 0.00 -0.42 0.00 0.00 57.16 54.09 1rb0 n GLU 134 Cb 0.16 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.54 1rb0 n GLU 134 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1rb0 n LEU 135 N 1.30 4.17 -4.26 -4.62 0.00 -0.27 -4.86 117.00 108.46 1rb0 n LEU 135 Ca 0.21 1.16 -0.32 0.00 0.00 0.00 0.00 56.01 57.05 1rb0 n LEU 135 Cb 0.52 -1.56 -0.16 0.00 0.00 0.00 0.00 43.42 42.21 1rb0 n LEU 135 CO 0.14 0.01 -0.54 -0.69 0.00 0.00 0.00 177.39 176.32 1rb0 s VAL 136 N -0.23 2.27 0.69 1.96 1.01 -1.26 -0.72 120.40 124.13 1rb0 s VAL 136 Ca 0.63 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 1rb0 s VAL 136 Cb -0.52 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1rb0 s VAL 136 CO 0.52 0.55 1.06 -0.36 0.00 0.00 0.00 175.10 176.87 1rb0 s PHE 137 N 0.30 3.21 0.45 5.22 0.40 0.27 -4.88 117.98 122.95 1rb0 s PHE 137 Ca -0.16 1.35 0.19 0.00 -0.60 0.00 0.00 56.93 57.71 1rb0 s PHE 137 Cb -0.17 -2.88 1.16 0.00 0.51 0.00 0.00 43.02 41.64 1rb0 s PHE 137 CO 0.08 -1.17 1.90 -1.35 0.70 0.00 0.00 175.22 175.39 1rb0 h PRO 138 N -0.67 0.30 -0.01 0.24 0.11 -1.86 0.46 132.00 130.57 1rb0 h PRO 138 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1rb0 h PRO 138 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1rb0 h PRO 138 CO 0.58 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 1rb0 n ASP 139 N -4.45 0.67 0.00 -2.05 5.75 -1.26 -4.85 116.55 110.36 1rb0 n ASP 139 Ca 0.16 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.70 1rb0 n ASP 139 Cb 0.65 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 1rb0 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rb0 n GLY 140 N 1.07 0.36 3.72 6.12 0.00 0.16 -5.05 105.19 111.57 1rb0 n GLY 140 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1rb0 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rb0 s GLU 141 N -0.78 2.11 -0.08 1.61 2.02 -1.25 -4.69 118.70 117.64 1rb0 s GLU 141 Ca 0.00 1.69 0.04 0.00 0.02 0.00 0.00 54.97 56.73 1rb0 s GLU 141 Cb 0.00 -1.84 -0.01 0.00 0.10 0.00 0.00 34.13 32.39 1rb0 s GLU 141 CO 0.00 -1.84 -0.23 -1.64 0.02 0.00 0.00 175.26 171.57 1rb0 s MET 142 N -4.01 2.87 0.22 1.61 -1.94 -1.26 0.95 119.30 117.74 1rb0 s MET 142 Ca 0.73 -0.86 -0.08 0.00 -1.71 0.00 0.00 55.69 53.76 1rb0 s MET 142 Cb -0.28 -2.29 0.24 0.00 2.01 0.00 0.00 34.83 34.52 1rb0 s MET 142 CO 0.46 0.28 1.85 1.25 -0.01 0.00 0.00 175.02 178.85 1rb0 h LEU 143 N 6.40 0.76 -1.07 -0.03 5.85 -1.23 0.64 115.31 126.64 1rb0 h LEU 143 Ca -0.26 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1rb0 h LEU 143 Cb 1.21 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1rb0 h LEU 143 CO 0.48 0.52 0.63 -0.09 -0.34 0.00 0.00 178.44 179.63 1rb0 h ARG 144 N 0.90 1.24 -0.47 1.25 2.43 -1.76 -1.12 114.38 116.85 1rb0 h ARG 144 Ca 0.32 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1rb0 h ARG 144 Cb 0.07 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1rb0 h ARG 144 CO -0.13 0.82 0.08 0.37 -1.51 0.00 0.00 179.97 179.60 1rb0 h GLN 145 N 1.27 0.77 -0.68 0.20 5.75 -1.34 0.13 115.11 121.21 1rb0 h GLN 145 Ca 0.35 -0.20 0.04 0.00 -0.15 0.00 0.00 58.65 58.69 1rb0 h GLN 145 Cb -0.12 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.29 1rb0 h GLN 145 CO -0.08 0.78 0.41 0.82 -2.65 0.00 0.00 178.83 178.11 1rb0 h ILE 146 N 0.64 1.06 -0.71 2.39 2.04 -0.19 0.30 117.51 123.04 1rb0 h ILE 146 Ca 0.14 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 1rb0 h ILE 146 Cb 0.37 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1rb0 h ILE 146 CO 0.01 0.14 0.18 -0.07 0.00 0.00 0.00 178.15 178.41 1rb0 h LEU 147 N 0.79 1.08 -0.38 1.44 3.38 -0.88 -0.77 115.31 119.97 1rb0 h LEU 147 Ca 0.28 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1rb0 h LEU 147 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1rb0 h LEU 147 CO -0.13 1.03 0.25 -0.74 0.09 0.00 0.00 178.44 178.94 1rb0 h HIS 148 N 1.08 0.49 0.06 1.13 2.76 0.27 -2.33 115.15 118.60 1rb0 h HIS 148 Ca 0.23 0.01 -0.24 0.00 -2.20 0.00 0.00 60.37 58.16 1rb0 h HIS 148 Cb 0.37 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.16 1rb0 h HIS 148 CO 0.03 0.32 -1.07 1.15 -1.30 0.00 0.00 177.93 177.06 1rb0 h THR 149 N 0.51 1.50 0.00 6.26 2.02 -0.23 -3.32 112.91 119.65 1rb0 h THR 149 Ca 0.14 -2.85 0.00 0.00 0.77 0.00 0.00 66.41 64.47 1rb0 h THR 149 Cb -0.04 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1rb0 h THR 149 CO -0.03 0.83 -0.55 0.54 0.37 0.00 0.00 175.52 176.69 1rb0 n ARG 150 N -3.59 0.14 -3.81 6.66 5.12 -0.31 -4.96 116.66 115.91 1rb0 n ARG 150 Ca -0.06 0.04 -0.32 0.00 -1.93 0.00 0.00 57.85 55.58 1rb0 n ARG 150 Cb 0.92 -1.59 0.02 0.00 -1.16 0.00 0.00 32.46 30.66 1rb0 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rb0 n ALA 151 N -1.66 -2.41 -2.04 7.54 0.00 -0.88 -4.90 120.51 116.16 1rb0 n ALA 151 Ca 0.04 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 1rb0 n ALA 151 Cb 0.39 -3.20 -0.03 0.00 0.00 0.00 0.00 19.45 16.61 1rb0 n ALA 151 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1rb0 s PHE 152 N -3.61 3.37 0.27 0.00 0.08 -1.26 -4.93 117.98 111.90 1rb0 s PHE 152 Ca 0.35 1.36 -0.30 0.00 0.12 0.00 0.00 56.93 58.45 1rb0 s PHE 152 Cb -0.14 -3.49 -0.13 0.00 -0.57 0.00 0.00 43.02 38.70 1rb0 s PHE 152 CO 0.89 -1.42 1.39 -0.25 -0.10 0.00 0.00 175.22 175.73 1rb0 n ASP 153 N 2.55 2.82 -4.71 1.36 8.00 -1.26 -4.90 116.55 120.41 1rb0 n ASP 153 Ca 0.05 1.16 -0.35 0.00 0.71 0.00 0.00 54.79 56.35 1rb0 n ASP 153 Cb 0.44 -1.45 0.10 0.00 -0.02 0.00 0.00 41.12 40.19 1rb0 n ASP 153 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rb0 s LYS 154 N -0.73 2.04 -0.05 -1.24 1.02 -1.26 -4.92 119.74 114.60 1rb0 s LYS 154 Ca 0.65 1.91 -0.08 0.00 0.02 0.00 0.00 55.97 58.46 1rb0 s LYS 154 Cb -0.62 -1.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.84 1rb0 s LYS 154 CO 0.52 -1.95 0.24 -0.51 -0.92 0.00 0.00 175.35 172.74 1rb0 s LEU 155 N -5.10 4.40 0.21 3.17 1.43 -1.26 -5.08 118.68 116.45 1rb0 s LEU 155 Ca 0.78 0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 54.27 1rb0 s LEU 155 Cb -0.33 -2.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.41 1rb0 s LEU 155 CO 0.46 0.34 0.74 0.20 0.23 0.00 0.00 176.35 178.31 1rb0 s ASN 156 N -1.29 7.14 0.54 2.29 0.01 -1.25 -4.95 114.94 117.44 1rb0 s ASN 156 Ca 0.21 1.48 -0.20 0.00 -0.71 0.00 0.00 52.86 53.65 1rb0 s ASN 156 Cb -0.13 -2.44 -0.06 0.00 0.41 0.00 0.00 41.25 39.02 1rb0 s ASN 156 CO 0.10 0.08 1.12 -0.54 -1.51 0.00 0.00 177.10 176.36 1rb0 s LYS 157 N -1.76 3.39 0.00 -0.60 1.02 -1.26 0.42 119.74 120.95 1rb0 s LYS 157 Ca 0.41 1.60 0.00 0.00 0.02 0.00 0.00 55.97 58.00 1rb0 s LYS 157 Cb -0.18 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 1rb0 s LYS 157 CO 0.22 -0.82 0.43 1.87 -0.92 0.00 0.00 175.35 176.13