#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dr9 n ILE 2 N 0.00 1.50 -4.27 2.52 5.41 -1.26 -4.49 119.36 118.77 1dr9 n ILE 2 Ca 0.00 -0.03 -0.31 0.00 1.00 0.00 0.00 62.75 63.41 1dr9 n ILE 2 Cb 0.00 -2.14 -0.09 0.00 -0.71 0.00 0.00 39.64 36.70 1dr9 n ILE 2 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1dr9 s HIS 3 N -2.47 2.90 -0.01 1.39 5.04 -1.26 -0.91 115.29 119.97 1dr9 s HIS 3 Ca -0.28 -0.05 -0.01 0.00 -1.54 0.00 0.00 55.06 53.18 1dr9 s HIS 3 Cb 0.07 -1.55 0.00 0.00 0.04 0.00 0.00 32.58 31.15 1dr9 s HIS 3 CO 0.45 0.43 0.03 0.08 -2.34 0.00 0.00 174.74 173.39 1dr9 s VAL 4 N -1.17 0.00 -0.06 0.89 1.01 -0.64 -4.94 120.40 115.49 1dr9 s VAL 4 Ca 0.21 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 1dr9 s VAL 4 Cb -0.11 -0.05 0.03 0.00 0.00 0.00 0.00 36.38 36.24 1dr9 s VAL 4 CO 0.13 -0.01 0.02 -0.89 0.00 0.00 0.00 175.10 174.35 1dr9 s THR 5 N -0.02 0.21 0.32 3.92 2.01 -1.26 0.78 115.64 121.60 1dr9 s THR 5 Ca -0.00 0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.25 1dr9 s THR 5 Cb -0.00 -0.42 -0.06 0.00 0.01 0.00 0.00 72.50 72.03 1dr9 s THR 5 CO 0.00 0.22 0.04 -0.54 -0.69 0.00 0.00 174.62 173.64 1dr9 s LYS 6 N 2.04 1.64 0.55 4.92 3.01 -0.93 -4.99 119.74 125.98 1dr9 s LYS 6 Ca 0.05 -1.90 -0.02 0.00 -1.01 0.00 0.00 55.97 53.10 1dr9 s LYS 6 Cb -0.12 -0.94 0.02 0.00 -1.01 0.00 0.00 37.83 35.78 1dr9 s LYS 6 CO -0.05 -0.14 0.81 -1.21 0.51 0.00 0.00 175.35 175.27 1dr9 s GLU 7 N -3.86 2.70 0.47 1.68 0.41 -1.26 -1.29 118.70 117.55 1dr9 s GLU 7 Ca 0.35 -0.47 -0.22 0.00 -0.41 0.00 0.00 54.97 54.23 1dr9 s GLU 7 Cb 0.08 -2.41 -0.08 0.00 -1.78 0.00 0.00 34.13 29.94 1dr9 s GLU 7 CO 0.15 -0.67 1.09 0.08 -0.49 0.00 0.00 175.26 175.41 1dr9 s VAL 8 N -2.83 3.50 0.00 2.63 1.01 -1.10 -2.84 120.40 120.77 1dr9 s VAL 8 Ca 0.55 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1dr9 s VAL 8 Cb -0.10 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1dr9 s VAL 8 CO 0.41 -0.10 0.00 0.29 0.00 0.00 0.00 175.10 175.69 1dr9 n LYS 9 N -0.66 0.00 -2.48 2.72 5.02 -0.80 -4.84 118.16 117.11 1dr9 n LYS 9 Ca 0.08 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.14 1dr9 n LYS 9 Cb 0.50 -1.42 0.06 0.00 -0.02 0.00 0.00 35.03 34.15 1dr9 n LYS 9 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1dr9 s GLU 10 N 0.00 2.27 0.04 1.97 2.02 -1.13 -3.95 118.70 119.92 1dr9 s GLU 10 Ca 0.00 -0.67 -0.10 0.00 0.02 0.00 0.00 54.97 54.22 1dr9 s GLU 10 Cb 0.00 -2.36 -0.05 0.00 0.10 0.00 0.00 34.13 31.82 1dr9 s GLU 10 CO 0.00 -1.01 0.36 0.08 0.02 0.00 0.00 175.26 174.71 1dr9 s VAL 11 N -2.98 5.14 -0.15 2.63 1.01 -1.26 -1.07 120.40 123.71 1dr9 s VAL 11 Ca 0.60 0.47 0.01 0.00 0.00 0.00 0.00 61.98 63.06 1dr9 s VAL 11 Cb -0.10 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1dr9 s VAL 11 CO 0.41 0.39 -0.17 0.00 0.00 0.00 0.00 175.10 175.73 1dr9 s ALA 12 N -1.29 2.03 -0.36 5.51 0.00 -0.54 -4.93 121.76 122.18 1dr9 s ALA 12 Ca 0.29 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 51.16 1dr9 s ALA 12 Cb -0.14 -1.07 0.04 0.00 0.00 0.00 0.00 23.12 21.94 1dr9 s ALA 12 CO 0.16 -0.32 0.16 0.99 0.00 0.00 0.00 175.76 176.75 1dr9 s THR 13 N 1.33 4.11 -0.39 0.00 2.01 -1.26 -0.25 115.64 121.18 1dr9 s THR 13 Ca 0.03 -1.06 -0.12 0.00 0.31 0.00 0.00 61.69 60.85 1dr9 s THR 13 Cb -0.13 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.07 1dr9 s THR 13 CO -0.10 -0.23 0.24 -0.76 -0.69 0.00 0.00 174.62 173.08 1dr9 s LEU 14 N 1.46 4.86 0.31 4.42 1.43 -0.79 -4.98 118.68 125.37 1dr9 s LEU 14 Ca 0.00 -0.98 -0.23 0.00 -1.03 0.00 0.00 54.13 51.90 1dr9 s LEU 14 Cb -0.20 -2.07 -0.09 0.00 0.03 0.00 0.00 46.19 43.86 1dr9 s LEU 14 CO 0.04 -0.41 0.87 -0.55 0.23 0.00 0.00 176.35 176.53 1dr9 s SER 15 N 1.59 7.17 0.00 2.29 0.15 -1.26 -1.70 113.70 121.94 1dr9 s SER 15 Ca 0.03 1.66 0.27 0.00 0.70 0.00 0.00 55.95 58.61 1dr9 s SER 15 Cb -0.19 -2.51 1.19 0.00 -1.71 0.00 0.00 66.02 62.79 1dr9 s SER 15 CO 0.08 -0.09 1.82 0.00 1.20 0.00 0.00 173.24 176.24 1dr9 n GLY 17 N 1.12 -0.21 3.46 0.00 0.00 -1.26 -4.36 105.19 103.93 1dr9 n GLY 17 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1dr9 n GLY 17 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dr9 s HIS 18 N -2.77 -0.57 0.15 1.61 5.04 -1.26 -5.04 115.29 112.45 1dr9 s HIS 18 Ca 0.00 1.21 0.09 0.00 -1.54 0.00 0.00 55.06 54.82 1dr9 s HIS 18 Cb 0.00 0.26 -0.04 0.00 0.04 0.00 0.00 32.58 32.84 1dr9 s HIS 18 CO 0.00 -0.42 -0.21 1.21 -2.34 0.00 0.00 174.74 172.98 1dr9 s ASN 19 N -0.44 2.89 -0.09 9.88 2.47 -1.26 -3.61 114.94 124.78 1dr9 s ASN 19 Ca -0.06 -0.80 -0.04 0.00 0.42 0.00 0.00 52.86 52.38 1dr9 s ASN 19 Cb -0.03 -0.18 0.05 0.00 -1.45 0.00 0.00 41.25 39.64 1dr9 s ASN 19 CO 0.04 0.05 0.20 -0.69 -3.72 0.00 0.00 177.10 172.98 1dr9 s VAL 20 N -1.59 -0.19 0.96 -5.21 1.01 -1.26 -5.06 120.40 109.07 1dr9 s VAL 20 Ca 0.14 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 1dr9 s VAL 20 Cb -0.08 -0.33 0.17 0.00 0.00 0.00 0.00 36.38 36.14 1dr9 s VAL 20 CO 0.07 0.10 1.12 -0.94 0.00 0.00 0.00 175.10 175.45 1dr9 s SER 21 N 1.78 2.53 0.48 3.32 1.04 -1.26 -4.78 113.70 116.82 1dr9 s SER 21 Ca -0.03 2.05 0.25 0.00 0.48 0.00 0.00 55.95 58.69 1dr9 s SER 21 Cb -0.12 -2.52 1.20 0.00 0.10 0.00 0.00 66.02 64.69 1dr9 s SER 21 CO -0.07 -3.32 1.97 -0.37 0.98 0.00 0.00 173.24 172.42 1dr9 h VAL 22 N -2.02 0.65 -0.30 5.02 -1.51 -2.01 -1.72 116.25 114.36 1dr9 h VAL 22 Ca -0.47 -0.81 -0.15 0.00 -1.23 0.00 0.00 66.70 64.04 1dr9 h VAL 22 Cb 1.28 1.51 -0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1dr9 h VAL 22 CO 0.43 0.18 -0.40 -0.33 -1.23 0.00 0.00 177.57 176.22 1dr9 h GLU 23 N 0.00 0.81 0.00 5.19 5.08 -2.03 -3.03 114.58 120.60 1dr9 h GLU 23 Ca -0.00 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 57.84 1dr9 h GLU 23 Cb 0.50 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1dr9 h GLU 23 CO 0.02 1.10 -0.26 0.93 -1.00 0.00 0.00 179.01 179.80 1dr9 h GLU 24 N 0.58 0.00 -0.69 2.33 5.08 -1.85 -3.15 114.58 116.88 1dr9 h GLU 24 Ca 0.04 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.60 1dr9 h GLU 24 Cb 1.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1dr9 h GLU 24 CO 0.10 0.26 0.52 -0.07 -1.00 0.00 0.00 179.01 178.82 1dr9 h LEU 25 N 0.00 0.00 0.66 1.33 3.38 -1.19 0.86 115.31 120.36 1dr9 h LEU 25 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1dr9 h LEU 25 Cb 0.99 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.75 1dr9 h LEU 25 CO 0.03 0.00 -0.32 0.00 0.09 0.00 0.00 178.44 178.25 1dr9 h ALA 26 N 1.61 -1.12 0.00 1.53 0.00 -1.67 -2.65 119.26 116.97 1dr9 h ALA 26 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dr9 h ALA 26 Cb 1.36 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1dr9 h ALA 26 CO -0.00 -1.05 0.00 1.04 0.00 0.00 0.00 179.25 179.24 1dr9 n GLN 27 N -4.64 0.43 -3.90 0.00 6.02 -0.40 -3.69 117.38 111.20 1dr9 n GLN 27 Ca -0.11 0.06 -0.32 0.00 -0.01 0.00 0.00 57.00 56.62 1dr9 n GLN 27 Cb 0.35 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.07 1dr9 n GLN 27 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1dr9 s THR 28 N -2.37 5.40 -0.07 5.09 2.01 0.16 -3.64 115.64 122.23 1dr9 s THR 28 Ca 0.24 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 62.04 1dr9 s THR 28 Cb 0.14 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 1dr9 s THR 28 CO 0.29 0.24 -0.23 -0.13 -0.69 0.00 0.00 174.62 174.10 1dr9 s ARG 29 N -2.21 2.70 -0.14 4.92 0.52 -0.73 -1.66 118.95 122.36 1dr9 s ARG 29 Ca 0.31 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 1dr9 s ARG 29 Cb -0.13 -2.25 0.02 0.00 0.52 0.00 0.00 34.95 33.11 1dr9 s ARG 29 CO 0.23 0.36 -0.12 0.42 0.02 0.00 0.00 175.30 176.21 1dr9 s ILE 30 N -0.10 1.39 -0.40 1.52 1.01 -1.24 -0.14 121.20 123.24 1dr9 s ILE 30 Ca -0.05 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 1dr9 s ILE 30 Cb -0.14 -1.34 0.10 0.00 0.01 0.00 0.00 42.46 41.08 1dr9 s ILE 30 CO 0.04 0.40 0.19 -0.31 0.00 0.00 0.00 174.94 175.27 1dr9 s TYR 31 N 1.56 3.51 -0.19 3.97 4.12 0.82 -2.54 117.35 128.59 1dr9 s TYR 31 Ca 0.05 -2.21 -0.11 0.00 0.02 0.00 0.00 57.07 54.82 1dr9 s TYR 31 Cb -0.13 -3.06 -0.05 0.00 -1.52 0.00 0.00 41.96 37.20 1dr9 s TYR 31 CO -0.10 -0.94 0.17 -1.58 0.02 0.00 0.00 175.55 173.13 1dr9 s TRP 32 N 1.20 3.41 0.03 2.71 0.52 -1.13 -1.93 118.94 123.75 1dr9 s TRP 32 Ca 0.06 0.39 -0.12 0.00 0.02 0.00 0.00 56.10 56.44 1dr9 s TRP 32 Cb -0.23 -2.22 0.01 0.00 -1.15 0.00 0.00 33.47 29.89 1dr9 s TRP 32 CO -0.03 0.26 0.26 1.14 0.02 0.00 0.00 176.95 178.60 1dr9 s GLN 33 N 0.45 0.73 -0.30 4.98 -2.07 -1.10 -1.72 119.66 120.63 1dr9 s GLN 33 Ca 0.10 -0.47 -0.06 0.00 -1.82 0.00 0.00 55.36 53.11 1dr9 s GLN 33 Cb -0.12 0.31 0.02 0.00 -1.09 0.00 0.00 33.01 32.14 1dr9 s GLN 33 CO -0.00 -0.22 0.06 0.21 -1.32 0.00 0.00 175.29 174.02 1dr9 s LYS 34 N -2.24 2.88 -0.90 9.60 2.20 -0.05 -2.09 119.74 129.14 1dr9 s LYS 34 Ca -0.07 -0.99 -0.07 0.00 -0.36 0.00 0.00 55.97 54.48 1dr9 s LYS 34 Cb -0.02 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 32.98 1dr9 s LYS 34 CO -0.02 -0.51 0.62 0.39 -0.36 0.00 0.00 175.35 175.48 1dr9 n GLU 35 N 4.81 -1.28 0.00 4.03 1.02 -0.77 -1.08 120.64 127.36 1dr9 n GLU 35 Ca -0.14 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 1dr9 n GLU 35 Cb 0.47 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 1dr9 n GLU 35 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dr9 n LYS 36 N -3.11 0.00 -2.74 3.49 4.76 -1.26 -4.92 118.16 114.38 1dr9 n LYS 36 Ca -0.27 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.74 1dr9 n LYS 36 Cb 0.67 -1.14 -0.03 0.00 -1.84 0.00 0.00 35.03 32.68 1dr9 n LYS 36 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1dr9 s LYS 37 N 0.00 3.84 0.77 1.97 2.20 -0.25 -5.02 119.74 123.26 1dr9 s LYS 37 Ca 0.00 0.64 -0.16 0.00 -0.36 0.00 0.00 55.97 56.10 1dr9 s LYS 37 Cb 0.00 -3.81 -0.03 0.00 -1.51 0.00 0.00 37.83 32.47 1dr9 s LYS 37 CO 0.00 -1.03 0.44 -1.33 -0.36 0.00 0.00 175.35 173.08 1dr9 n MET 38 N 6.98 0.17 0.04 4.03 2.81 -1.26 -0.87 117.12 129.03 1dr9 n MET 38 Ca 0.09 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1dr9 n MET 38 Cb 0.48 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1dr9 n MET 38 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1dr9 n VAL 39 N -2.60 0.63 -4.06 2.03 0.31 -0.70 -4.64 118.33 109.30 1dr9 n VAL 39 Ca 0.09 0.21 -0.08 0.00 -0.01 0.00 0.00 64.34 64.55 1dr9 n VAL 39 Cb 0.51 -1.17 -0.09 0.00 -0.91 0.00 0.00 33.84 32.17 1dr9 n VAL 39 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1dr9 s LEU 40 N -6.25 2.17 -0.05 7.52 2.34 -1.10 -0.34 118.68 122.97 1dr9 s LEU 40 Ca 0.00 -0.97 -0.02 0.00 0.06 0.00 0.00 54.13 53.20 1dr9 s LEU 40 Cb 0.00 0.38 0.04 0.00 -0.56 0.00 0.00 46.19 46.04 1dr9 s LEU 40 CO 0.00 -0.65 0.09 -0.89 -1.06 0.00 0.00 176.35 173.84 1dr9 s THR 41 N -3.93 -0.13 -0.74 5.48 2.01 -0.55 -2.84 115.64 114.94 1dr9 s THR 41 Ca 0.09 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.45 1dr9 s THR 41 Cb 0.07 -0.19 0.35 0.00 0.01 0.00 0.00 72.50 72.75 1dr9 s THR 41 CO -0.08 0.14 1.46 0.80 -0.69 0.00 0.00 174.62 176.25 1dr9 n MET 42 N 4.97 3.84 -1.55 4.92 1.56 -1.05 0.55 117.12 130.37 1dr9 n MET 42 Ca -0.11 -4.46 -0.33 0.00 -0.27 0.00 0.00 57.70 52.53 1dr9 n MET 42 Cb 0.50 -2.32 -0.05 0.00 2.15 0.00 0.00 33.22 33.50 1dr9 n MET 42 CO 0.00 0.00 0.00 -0.12 -0.73 0.00 0.00 175.97 175.12 1dr9 n MET 43 N -0.30 0.84 -3.27 2.12 1.56 -0.29 -3.71 117.12 114.07 1dr9 n MET 43 Ca 0.42 -0.14 -0.20 0.00 -0.27 0.00 0.00 57.70 57.51 1dr9 n MET 43 Cb 0.37 -3.25 0.01 0.00 2.15 0.00 0.00 33.22 32.50 1dr9 n MET 43 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1dr9 n SER 44 N 15.67 -3.49 0.00 6.12 2.88 -0.66 -1.65 113.62 132.47 1dr9 n SER 44 Ca 0.42 -0.56 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1dr9 n SER 44 Cb 0.47 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 1dr9 n SER 44 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dr9 n GLY 45 N -1.03 2.67 3.48 0.46 0.00 -1.00 -4.84 105.19 104.93 1dr9 n GLY 45 Ca -0.19 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1dr9 n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dr9 s ASP 46 N 0.39 5.29 0.15 1.61 1.01 -0.66 -5.04 116.67 119.42 1dr9 s ASP 46 Ca 0.00 -0.16 0.02 0.00 0.71 0.00 0.00 52.55 53.13 1dr9 s ASP 46 Cb 0.00 -1.95 -0.04 0.00 1.01 0.00 0.00 42.92 41.94 1dr9 s ASP 46 CO 0.00 -0.02 0.29 -0.32 0.21 0.00 0.00 175.17 175.33 1dr9 s MET 47 N 1.53 3.44 -0.30 8.23 -2.45 -1.26 -1.13 119.30 127.36 1dr9 s MET 47 Ca 0.06 -0.59 0.00 0.00 -1.25 0.00 0.00 55.69 53.91 1dr9 s MET 47 Cb -0.15 -2.96 0.19 0.00 1.25 0.00 0.00 34.83 33.16 1dr9 s MET 47 CO 0.04 0.51 0.66 1.21 1.05 0.00 0.00 175.02 178.50 1dr9 s ASN 48 N -3.26 -1.35 -0.01 1.11 3.04 0.19 -4.97 114.94 109.69 1dr9 s ASN 48 Ca 0.35 0.51 -0.17 0.00 0.04 0.00 0.00 52.86 53.58 1dr9 s ASN 48 Cb -0.11 2.00 -0.06 0.00 -1.54 0.00 0.00 41.25 41.54 1dr9 s ASN 48 CO 0.29 -0.25 0.48 -0.51 -3.04 0.00 0.00 177.10 174.06 1dr9 s ILE 49 N 2.86 4.99 0.61 -5.21 2.07 -1.26 -1.48 121.20 123.79 1dr9 s ILE 49 Ca 0.15 0.98 -0.18 0.00 -1.41 0.00 0.00 60.65 60.20 1dr9 s ILE 49 Cb -0.12 -3.80 -0.03 0.00 0.13 0.00 0.00 42.46 38.65 1dr9 s ILE 49 CO -0.22 0.50 1.20 0.26 -1.91 0.00 0.00 174.94 174.76 1dr9 s TRP 50 N -0.59 2.38 0.25 3.50 0.23 0.54 -4.61 118.94 120.63 1dr9 s TRP 50 Ca 0.26 1.53 -0.03 0.00 -2.03 0.00 0.00 56.10 55.83 1dr9 s TRP 50 Cb -0.17 -3.45 0.51 0.00 0.03 0.00 0.00 33.47 30.38 1dr9 s TRP 50 CO 0.14 -2.20 1.72 -1.35 0.96 0.00 0.00 176.95 176.22 1dr9 h PRO 51 N 0.71 0.41 -1.04 4.98 0.11 -1.97 0.26 132.00 135.46 1dr9 h PRO 51 Ca -0.50 -0.02 0.27 0.00 0.11 0.00 0.00 66.00 65.86 1dr9 h PRO 51 Cb 1.29 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 1dr9 h PRO 51 CO 0.54 0.27 0.69 1.49 -0.21 0.00 0.00 178.00 180.78 1dr9 h GLU 52 N 0.42 0.30 0.00 1.05 4.22 -1.94 -2.66 114.58 115.96 1dr9 h GLU 52 Ca 0.44 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.86 1dr9 h GLU 52 Cb 0.71 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1dr9 h GLU 52 CO -0.44 0.20 -1.33 0.66 -2.18 0.00 0.00 179.01 175.92 1dr9 n TYR 53 N -4.52 0.00 -0.30 0.92 4.02 0.31 -4.72 117.16 112.87 1dr9 n TYR 53 Ca 0.24 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.25 1dr9 n TYR 53 Cb 0.92 -0.22 0.24 0.00 -0.02 0.00 0.00 39.34 40.26 1dr9 n TYR 53 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1dr9 n LYS 54 N -1.78 -0.07 0.27 -0.72 2.85 0.66 -2.73 118.16 116.65 1dr9 n LYS 54 Ca -0.01 1.28 -0.11 0.00 -1.05 0.00 0.00 58.31 58.42 1dr9 n LYS 54 Cb 0.31 -2.02 -0.05 0.00 -0.65 0.00 0.00 35.03 32.62 1dr9 n LYS 54 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 1dr9 h ASN 55 N 0.00 -0.62 -0.34 -5.58 -0.26 -1.85 -3.38 115.58 103.56 1dr9 h ASN 55 Ca 0.50 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 56.27 1dr9 h ASN 55 Cb 1.01 0.16 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 1dr9 h ASN 55 CO -0.81 -0.27 0.00 0.54 -1.06 0.00 0.00 177.43 175.83 1dr9 n ARG 56 N -4.95 2.06 -4.83 0.81 1.74 -1.18 -4.94 116.66 105.37 1dr9 n ARG 56 Ca -0.09 -1.61 -0.33 0.00 -0.77 0.00 0.00 57.85 55.05 1dr9 n ARG 56 Cb 0.29 -1.41 -0.14 0.00 -1.02 0.00 0.00 32.46 30.17 1dr9 n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1dr9 s THR 57 N -1.56 3.00 -0.07 0.55 2.01 -1.11 -1.29 115.64 117.17 1dr9 s THR 57 Ca 0.34 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1dr9 s THR 57 Cb 0.18 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 1dr9 s THR 57 CO 0.26 0.54 -0.10 -0.63 -0.69 0.00 0.00 174.62 174.00 1dr9 s ILE 58 N 0.05 3.39 -0.48 1.82 -1.09 -0.47 -4.90 121.20 119.52 1dr9 s ILE 58 Ca -0.05 -0.59 -0.11 0.00 -2.23 0.00 0.00 60.65 57.66 1dr9 s ILE 58 Cb -0.15 -2.37 0.11 0.00 -1.58 0.00 0.00 42.46 38.48 1dr9 s ILE 58 CO 0.04 0.59 0.37 0.12 -1.23 0.00 0.00 174.94 174.83 1dr9 s PHE 59 N -0.63 3.36 -1.13 3.97 5.36 -1.26 -0.78 117.98 126.86 1dr9 s PHE 59 Ca 0.09 -1.61 -0.18 0.00 -0.96 0.00 0.00 56.93 54.28 1dr9 s PHE 59 Cb -0.11 -3.44 0.12 0.00 -0.34 0.00 0.00 43.02 39.24 1dr9 s PHE 59 CO 0.01 -0.96 1.44 0.34 -1.46 0.00 0.00 175.22 174.60 1dr9 s ASP 60 N 2.77 6.81 0.09 6.13 -1.08 0.04 -4.85 116.67 126.59 1dr9 s ASP 60 Ca 0.04 -2.37 -0.26 0.00 -0.52 0.00 0.00 52.55 49.44 1dr9 s ASP 60 Cb -0.26 -2.47 -0.14 0.00 -1.46 0.00 0.00 42.92 38.59 1dr9 s ASP 60 CO 0.01 -1.06 1.68 0.40 0.52 0.00 0.00 175.17 176.73 1dr9 h ILE 61 N 5.53 0.67 -0.93 4.11 2.04 -1.89 -2.21 117.51 124.84 1dr9 h ILE 61 Ca 0.29 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.39 1dr9 h ILE 61 Cb 0.93 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1dr9 h ILE 61 CO 1.30 0.00 0.63 0.74 0.00 0.00 0.00 178.15 180.82 1dr9 h THR 62 N -0.36 0.60 -2.79 -0.27 2.02 -1.93 -2.56 112.91 107.62 1dr9 h THR 62 Ca -0.01 -0.09 -0.81 0.00 0.77 0.00 0.00 66.41 66.27 1dr9 h THR 62 Cb 0.32 0.33 -0.28 0.00 -1.74 0.00 0.00 68.15 66.78 1dr9 h THR 62 CO -0.00 0.05 0.81 0.59 0.37 0.00 0.00 175.52 177.34 1dr9 n ASN 63 N -4.43 6.57 -2.73 4.18 3.02 -1.07 -4.76 115.26 116.04 1dr9 n ASN 63 Ca 0.20 -3.47 -0.21 0.00 -0.03 0.00 0.00 54.58 51.07 1dr9 n ASN 63 Cb 0.83 -1.25 0.01 0.00 -0.61 0.00 0.00 39.78 38.77 1dr9 n ASN 63 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1dr9 n ASN 64 N 1.06 -5.82 -2.54 6.41 5.03 -1.22 -2.36 115.26 115.83 1dr9 n ASN 64 Ca 0.30 -0.14 -0.17 0.00 0.87 0.00 0.00 54.58 55.43 1dr9 n ASN 64 Cb 0.32 -4.78 -0.00 0.00 -1.02 0.00 0.00 39.78 34.30 1dr9 n ASN 64 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1dr9 n LEU 65 N -3.50 -1.63 -4.77 3.41 4.77 -0.97 -2.59 117.00 111.72 1dr9 n LEU 65 Ca -0.17 0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.53 1dr9 n LEU 65 Cb 0.65 -2.54 0.10 0.00 -2.33 0.00 0.00 43.42 39.29 1dr9 n LEU 65 CO 0.38 -0.11 0.69 -0.44 -1.33 0.00 0.00 177.39 176.58 1dr9 s SER 66 N -2.14 4.31 -0.14 -1.43 0.01 -0.85 -4.43 113.70 109.03 1dr9 s SER 66 Ca 0.05 1.59 0.02 0.00 1.31 0.00 0.00 55.95 58.92 1dr9 s SER 66 Cb -0.03 -2.31 0.01 0.00 0.21 0.00 0.00 66.02 63.90 1dr9 s SER 66 CO 0.06 -2.12 -0.22 0.27 0.41 0.00 0.00 173.24 171.65 1dr9 s ILE 67 N -2.98 2.02 -0.25 1.44 -4.36 -0.69 -0.78 121.20 115.61 1dr9 s ILE 67 Ca 0.61 -0.96 -0.08 0.00 -0.26 0.00 0.00 60.65 59.96 1dr9 s ILE 67 Cb -0.16 -1.79 -0.03 0.00 1.25 0.00 0.00 42.46 41.72 1dr9 s ILE 67 CO 0.56 0.54 0.09 -0.69 0.24 0.00 0.00 174.94 175.69 1dr9 s VAL 68 N 0.81 4.54 -0.36 8.37 1.01 0.04 -1.89 120.40 132.92 1dr9 s VAL 68 Ca -0.07 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 1dr9 s VAL 68 Cb -0.16 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 1dr9 s VAL 68 CO -0.02 0.33 0.44 -0.63 0.00 0.00 0.00 175.10 175.22 1dr9 s ILE 69 N 1.59 5.09 0.11 2.22 1.01 0.65 -1.37 121.20 130.50 1dr9 s ILE 69 Ca 0.06 0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.68 1dr9 s ILE 69 Cb -0.15 -3.92 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 1dr9 s ILE 69 CO 0.05 -0.20 0.55 -0.76 0.00 0.00 0.00 174.94 174.58 1dr9 s LEU 70 N 2.21 4.41 -0.97 2.97 1.43 -0.41 -1.47 118.68 126.85 1dr9 s LEU 70 Ca 0.15 1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 54.33 1dr9 s LEU 70 Cb -0.16 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1dr9 s LEU 70 CO 0.13 0.17 0.84 0.00 0.23 0.00 0.00 176.35 177.72 1dr9 n ALA 71 N 1.17 -2.51 -1.54 4.21 0.00 -1.21 -4.87 120.51 115.76 1dr9 n ALA 71 Ca -0.08 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1dr9 n ALA 71 Cb 0.51 -4.33 0.01 0.00 0.00 0.00 0.00 19.45 15.64 1dr9 n ALA 71 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dr9 n LEU 72 N -2.93 1.44 -4.29 0.00 4.32 -0.23 -4.55 117.00 110.75 1dr9 n LEU 72 Ca -0.06 1.01 -0.25 0.00 -0.02 0.00 0.00 56.01 56.69 1dr9 n LEU 72 Cb 0.59 -1.24 -0.13 0.00 -1.62 0.00 0.00 43.42 41.01 1dr9 n LEU 72 CO 0.58 -2.04 -0.52 -0.13 -1.22 0.00 0.00 177.39 174.06 1dr9 s ARG 73 N -1.77 1.21 0.65 3.23 0.52 -1.26 -1.90 118.95 119.63 1dr9 s ARG 73 Ca 0.63 -1.14 0.26 0.00 -0.52 0.00 0.00 55.73 54.95 1dr9 s ARG 73 Cb -0.61 -1.48 1.38 0.00 0.52 0.00 0.00 34.95 34.77 1dr9 s ARG 73 CO 0.57 0.35 1.78 -1.00 0.02 0.00 0.00 175.30 177.03 1dr9 h PRO 74 N 4.21 0.00 0.00 3.54 0.13 -1.89 0.17 132.00 138.16 1dr9 h PRO 74 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1dr9 h PRO 74 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1dr9 h PRO 74 CO 0.40 0.00 -0.27 -1.13 -0.23 0.00 0.00 178.00 176.77 1dr9 n SER 75 N -2.96 0.52 0.00 1.44 3.41 -1.26 -3.40 113.62 111.37 1dr9 n SER 75 Ca 0.00 0.27 0.05 0.00 -0.26 0.00 0.00 58.87 58.93 1dr9 n SER 75 Cb 0.52 -0.25 0.24 0.00 -0.26 0.00 0.00 64.21 64.46 1dr9 n SER 75 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dr9 n ASP 76 N -1.89 0.00 -4.63 4.04 10.43 0.05 -4.72 116.55 119.83 1dr9 n ASP 76 Ca 0.05 0.28 -0.41 0.00 2.57 0.00 0.00 54.79 57.29 1dr9 n ASP 76 Cb 0.39 -0.37 0.02 0.00 1.84 0.00 0.00 41.12 43.00 1dr9 n ASP 76 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1dr9 n GLU 77 N -1.37 1.39 0.00 -1.24 0.00 -1.22 -4.83 120.64 113.37 1dr9 n GLU 77 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 57.16 57.70 1dr9 n GLU 77 Cb 0.09 -2.13 0.00 0.00 0.00 0.00 0.00 31.44 29.41 1dr9 n GLU 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dr9 n GLY 78 N 1.13 1.20 3.45 8.31 0.00 -0.83 -4.96 105.19 113.50 1dr9 n GLY 78 Ca 0.09 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 1dr9 n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dr9 s THR 79 N -1.64 4.41 -0.05 2.61 2.01 -1.26 0.13 115.64 121.85 1dr9 s THR 79 Ca 0.00 -0.18 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 1dr9 s THR 79 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1dr9 s THR 79 CO 0.00 0.30 0.16 -0.31 -0.69 0.00 0.00 174.62 174.08 1dr9 s TYR 80 N 1.62 3.56 -0.02 4.92 1.51 0.35 -1.85 117.35 127.43 1dr9 s TYR 80 Ca 0.06 0.41 0.01 0.00 -1.01 0.00 0.00 57.07 56.54 1dr9 s TYR 80 Cb -0.15 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1dr9 s TYR 80 CO 0.04 0.67 -0.04 -1.83 -1.11 0.00 0.00 175.55 173.29 1dr9 s GLU 81 N -1.62 0.59 -0.27 -0.62 -1.05 -0.89 -0.13 118.70 114.71 1dr9 s GLU 81 Ca 0.23 -0.11 0.03 0.00 -0.15 0.00 0.00 54.97 54.96 1dr9 s GLU 81 Cb -0.12 -0.61 0.06 0.00 -0.44 0.00 0.00 34.13 33.01 1dr9 s GLU 81 CO 0.14 -0.01 -0.09 0.00 0.95 0.00 0.00 175.26 176.25 1dr9 s VAL 83 N 1.11 4.02 -0.06 0.00 0.11 -0.81 -1.73 120.40 123.04 1dr9 s VAL 83 Ca -0.08 -0.31 0.06 0.00 -2.93 0.00 0.00 61.98 58.71 1dr9 s VAL 83 Cb -0.20 -2.77 -0.01 0.00 -1.53 0.00 0.00 36.38 31.87 1dr9 s VAL 83 CO -0.05 0.50 -0.23 0.54 -3.33 0.00 0.00 175.10 172.52 1dr9 s VAL 84 N 0.30 2.20 -0.07 2.04 0.11 -0.81 -0.13 120.40 124.04 1dr9 s VAL 84 Ca -0.02 -1.02 0.05 0.00 -2.93 0.00 0.00 61.98 58.06 1dr9 s VAL 84 Cb -0.14 -1.81 -0.00 0.00 -1.53 0.00 0.00 36.38 32.90 1dr9 s VAL 84 CO 0.03 0.57 -0.23 -0.76 -3.33 0.00 0.00 175.10 171.38 1dr9 s LEU 85 N -0.20 2.03 -0.02 2.54 1.02 0.81 -1.68 118.68 123.19 1dr9 s LEU 85 Ca -0.02 -0.49 -0.04 0.00 0.02 0.00 0.00 54.13 53.59 1dr9 s LEU 85 Cb -0.13 -1.30 -0.04 0.00 0.02 0.00 0.00 46.19 44.73 1dr9 s LEU 85 CO 0.03 0.19 0.20 -0.75 0.02 0.00 0.00 176.35 176.04 1dr9 s LYS 86 N 0.08 3.47 -1.05 1.70 2.47 0.61 -1.78 119.74 125.24 1dr9 s LYS 86 Ca -0.09 -0.25 -0.21 0.00 -1.56 0.00 0.00 55.97 53.86 1dr9 s LYS 86 Cb -0.15 -3.10 0.08 0.00 -1.46 0.00 0.00 37.83 33.20 1dr9 s LYS 86 CO 0.05 0.68 1.41 -0.47 0.16 0.00 0.00 175.35 177.19 1dr9 s TYR 87 N -1.30 2.78 -0.36 4.03 6.14 -1.24 -0.21 117.35 127.19 1dr9 s TYR 87 Ca 0.26 -1.19 -0.29 0.00 0.64 0.00 0.00 57.07 56.50 1dr9 s TYR 87 Cb -0.13 -4.58 -0.01 0.00 0.42 0.00 0.00 41.96 37.67 1dr9 s TYR 87 CO 0.17 -1.77 1.63 -2.00 0.64 0.00 0.00 175.55 174.22 1dr9 s GLU 88 N 4.06 3.44 -0.04 4.97 2.12 0.25 -4.76 118.70 128.75 1dr9 s GLU 88 Ca 0.44 1.22 -0.03 0.00 0.36 0.00 0.00 54.97 56.96 1dr9 s GLU 88 Cb -0.01 -4.12 -0.01 0.00 0.26 0.00 0.00 34.13 30.25 1dr9 s GLU 88 CO -0.06 -1.73 0.14 1.63 -0.54 0.00 0.00 175.26 174.70 1dr9 n LYS 89 N 8.28 0.00 0.00 4.30 5.02 -1.26 -0.05 118.16 134.44 1dr9 n LYS 89 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1dr9 n LYS 89 Cb 0.47 -0.11 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 1dr9 n LYS 89 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1dr9 n ASP 90 N 0.47 0.00 -1.66 4.39 2.03 -1.26 -5.04 116.55 115.48 1dr9 n ASP 90 Ca 0.03 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.31 1dr9 n ASP 90 Cb -0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1dr9 n ASP 90 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dr9 n ALA 91 N -0.61 -0.68 -3.62 -1.67 0.00 0.92 -5.11 120.51 109.73 1dr9 n ALA 91 Ca 0.00 -0.45 -0.39 0.00 0.00 0.00 0.00 53.44 52.60 1dr9 n ALA 91 Cb 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 1dr9 n ALA 91 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dr9 s PHE 92 N -6.33 3.48 -0.24 0.00 0.40 -1.26 -0.58 117.98 113.46 1dr9 s PHE 92 Ca 0.06 -2.08 -0.15 0.00 -0.60 0.00 0.00 56.93 54.16 1dr9 s PHE 92 Cb -0.02 -3.41 -0.04 0.00 0.51 0.00 0.00 43.02 40.06 1dr9 s PHE 92 CO 0.04 -0.98 0.38 0.21 0.70 0.00 0.00 175.22 175.57 1dr9 s LYS 93 N 1.22 4.10 0.05 0.44 2.20 0.71 -4.84 119.74 123.60 1dr9 s LYS 93 Ca 0.07 0.12 -0.31 0.00 -0.36 0.00 0.00 55.97 55.49 1dr9 s LYS 93 Cb -0.25 -3.59 -0.06 0.00 -1.51 0.00 0.00 37.83 32.42 1dr9 s LYS 93 CO -0.02 -0.15 1.26 -0.98 -0.36 0.00 0.00 175.35 175.09 1dr9 s ARG 94 N 1.68 4.38 -0.03 4.03 1.70 -1.26 -0.28 118.95 129.16 1dr9 s ARG 94 Ca 0.17 1.83 0.18 0.00 -0.47 0.00 0.00 55.73 57.44 1dr9 s ARG 94 Cb -0.15 -3.39 0.56 0.00 -0.57 0.00 0.00 34.95 31.40 1dr9 s ARG 94 CO 0.09 -0.35 1.47 -0.85 -1.08 0.00 0.00 175.30 174.57 1dr9 n GLU 95 N 4.29 3.01 -3.62 3.89 0.28 -0.67 -4.85 120.64 122.96 1dr9 n GLU 95 Ca 0.10 -2.55 -0.04 0.00 -0.16 0.00 0.00 57.16 54.52 1dr9 n GLU 95 Cb 0.45 -1.57 -0.04 0.00 1.43 0.00 0.00 31.44 31.71 1dr9 n GLU 95 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1dr9 s HIS 96 N -1.28 -0.12 -0.22 -1.84 5.04 -1.14 -5.00 115.29 110.73 1dr9 s HIS 96 Ca 0.42 0.19 -0.08 0.00 -1.54 0.00 0.00 55.06 54.05 1dr9 s HIS 96 Cb 0.24 0.49 0.10 0.00 0.04 0.00 0.00 32.58 33.44 1dr9 s HIS 96 CO 0.25 -0.11 0.48 -1.17 -2.34 0.00 0.00 174.74 171.84 1dr9 s LEU 97 N -1.13 -0.74 0.21 8.88 2.96 -1.26 -1.92 118.68 125.68 1dr9 s LEU 97 Ca 0.07 1.13 0.11 0.00 -0.22 0.00 0.00 54.13 55.21 1dr9 s LEU 97 Cb -0.01 1.59 -0.04 0.00 0.50 0.00 0.00 46.19 48.23 1dr9 s LEU 97 CO -0.05 -0.23 -0.17 0.00 -1.32 0.00 0.00 176.35 174.58 1dr9 s ALA 98 N 2.59 2.75 -0.14 5.97 0.00 -0.71 -4.97 121.76 127.26 1dr9 s ALA 98 Ca -0.03 -1.62 -0.08 0.00 0.00 0.00 0.00 51.96 50.23 1dr9 s ALA 98 Cb -0.12 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.57 1dr9 s ALA 98 CO -0.14 0.41 0.33 -2.00 0.00 0.00 0.00 175.76 174.36 1dr9 s GLU 99 N -2.92 0.32 -0.02 0.00 2.12 -1.26 -0.41 118.70 116.53 1dr9 s GLU 99 Ca 0.24 0.64 -0.06 0.00 0.36 0.00 0.00 54.97 56.15 1dr9 s GLU 99 Cb -0.08 -0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.29 1dr9 s GLU 99 CO 0.13 -0.14 0.14 0.54 -0.54 0.00 0.00 175.26 175.39 1dr9 s VAL 100 N 1.15 0.05 -0.10 3.70 0.11 0.81 -4.62 120.40 121.51 1dr9 s VAL 100 Ca -0.08 -0.40 -0.00 0.00 -2.93 0.00 0.00 61.98 58.57 1dr9 s VAL 100 Cb -0.08 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1dr9 s VAL 100 CO -0.09 -0.22 -0.08 0.42 -3.33 0.00 0.00 175.10 171.80 1dr9 s THR 101 N -0.76 3.54 -0.18 5.04 -4.23 -0.09 0.13 115.64 119.09 1dr9 s THR 101 Ca -0.08 -0.52 -0.05 0.00 -1.18 0.00 0.00 61.69 59.86 1dr9 s THR 101 Cb -0.05 -2.47 -0.03 0.00 1.34 0.00 0.00 72.50 71.29 1dr9 s THR 101 CO 0.01 0.56 -0.00 -0.22 -0.54 0.00 0.00 174.62 174.43 1dr9 s LEU 102 N -0.31 3.35 -0.02 4.79 2.96 0.34 -1.62 118.68 128.17 1dr9 s LEU 102 Ca 0.04 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1dr9 s LEU 102 Cb -0.13 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1dr9 s LEU 102 CO 0.02 0.11 0.05 -0.44 -1.32 0.00 0.00 176.35 174.78 1dr9 s SER 103 N 0.70 5.48 -0.25 3.68 0.01 0.23 -1.96 113.70 121.59 1dr9 s SER 103 Ca -0.00 0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.38 1dr9 s SER 103 Cb -0.14 -1.54 0.07 0.00 0.21 0.00 0.00 66.02 64.62 1dr9 s SER 103 CO 0.02 0.30 -0.03 -0.69 0.41 0.00 0.00 173.24 173.25 1dr9 s VAL 104 N -1.11 1.54 0.16 3.43 1.01 -1.26 -2.19 120.40 121.98 1dr9 s VAL 104 Ca 0.20 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 1dr9 s VAL 104 Cb -0.12 -1.88 -0.07 0.00 0.00 0.00 0.00 36.38 34.32 1dr9 s VAL 104 CO 0.11 -0.21 1.02 -0.54 0.00 0.00 0.00 175.10 175.48 1dr9 s LYS 105 N 1.37 4.67 -0.34 2.72 -0.14 -0.41 -4.90 119.74 122.70 1dr9 s LYS 105 Ca -0.03 1.57 0.16 0.00 -1.36 0.00 0.00 55.97 56.32 1dr9 s LYS 105 Cb -0.19 -3.32 0.42 0.00 -1.68 0.00 0.00 37.83 33.07 1dr9 s LYS 105 CO -0.08 0.19 0.89 0.00 -0.76 0.00 0.00 175.35 175.60 1dr9 n ALA 106 N 2.42 2.87 -1.09 5.17 0.00 -1.26 -2.72 120.51 125.91 1dr9 n ALA 106 Ca 0.02 -3.15 -0.32 0.00 0.00 0.00 0.00 53.44 49.98 1dr9 n ALA 106 Cb 0.48 -0.94 0.12 0.00 0.00 0.00 0.00 19.45 19.10 1dr9 n ALA 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dr9 s ASP 107 N -2.84 3.76 -0.22 0.00 1.01 -1.26 -1.19 116.67 115.93 1dr9 s ASP 107 Ca 0.31 2.20 -0.14 0.00 0.71 0.00 0.00 52.55 55.63 1dr9 s ASP 107 Cb 0.42 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 1dr9 s ASP 107 CO -0.00 -2.54 0.31 -0.36 0.21 0.00 0.00 175.17 172.78 1dr9 s PHE 108 N -2.40 3.35 0.73 4.23 0.40 -1.26 -4.18 117.98 118.85 1dr9 s PHE 108 Ca 0.69 0.46 -0.15 0.00 -0.60 0.00 0.00 56.93 57.33 1dr9 s PHE 108 Cb -0.25 -2.43 0.04 0.00 0.51 0.00 0.00 43.02 40.89 1dr9 s PHE 108 CO 0.52 0.01 1.19 -1.25 0.70 0.00 0.00 175.22 176.39 1dr9 s PRO 109 N 1.24 2.20 0.03 0.24 0.04 -1.26 -4.84 135.00 132.65 1dr9 s PRO 109 Ca 0.14 1.70 -0.34 0.00 0.04 0.00 0.00 61.00 62.55 1dr9 s PRO 109 Cb -0.14 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 1dr9 s PRO 109 CO 0.07 -1.78 1.72 -2.37 0.04 0.00 0.00 177.00 174.68 1dr9 n THR 110 N -2.72 0.28 -1.74 1.26 5.66 -1.26 -4.73 114.28 111.03 1dr9 n THR 110 Ca 0.13 -0.05 -0.38 0.00 -3.05 0.00 0.00 64.05 60.70 1dr9 n THR 110 Cb 0.50 -1.67 0.06 0.00 -1.55 0.00 0.00 70.33 67.67 1dr9 n THR 110 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1dr9 s PRO 111 N 2.46 2.75 -0.08 1.09 0.04 -1.26 -4.97 135.00 135.03 1dr9 s PRO 111 Ca 0.86 2.15 0.01 0.00 0.04 0.00 0.00 61.00 64.06 1dr9 s PRO 111 Cb -0.70 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1dr9 s PRO 111 CO 0.45 -1.47 -0.09 -1.54 0.04 0.00 0.00 177.00 174.39 1dr9 s SER 112 N -1.21 4.43 -0.11 6.66 1.04 -0.80 -4.66 113.70 119.06 1dr9 s SER 112 Ca 0.79 -0.11 -0.02 0.00 0.48 0.00 0.00 55.95 57.09 1dr9 s SER 112 Cb -0.39 -1.19 -0.03 0.00 0.10 0.00 0.00 66.02 64.51 1dr9 s SER 112 CO 0.43 0.32 -0.04 -0.63 0.98 0.00 0.00 173.24 174.30 1dr9 s ILE 113 N -0.56 3.89 0.03 -1.02 1.01 -1.26 -2.43 121.20 120.87 1dr9 s ILE 113 Ca 0.08 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.40 1dr9 s ILE 113 Cb -0.12 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1dr9 s ILE 113 CO 0.02 0.55 -0.12 -0.44 0.00 0.00 0.00 174.94 174.95 1dr9 s SER 114 N -0.31 4.24 -0.02 3.58 0.01 -0.24 -4.91 113.70 116.04 1dr9 s SER 114 Ca 0.05 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.05 1dr9 s SER 114 Cb -0.12 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.25 1dr9 s SER 114 CO 0.02 0.26 -0.08 1.51 0.41 0.00 0.00 173.24 175.37 1dr9 s ASP 115 N -1.47 1.08 -0.14 2.44 3.84 -1.26 -0.82 116.67 120.34 1dr9 s ASP 115 Ca 0.16 -0.17 -0.30 0.00 -0.00 0.00 0.00 52.55 52.24 1dr9 s ASP 115 Cb -0.11 -0.26 0.12 0.00 -1.38 0.00 0.00 42.92 41.29 1dr9 s ASP 115 CO 0.07 0.06 0.95 0.72 -0.00 0.00 0.00 175.17 176.98 1dr9 s PHE 116 N 0.13 -0.40 0.45 2.11 -0.12 -0.42 -4.98 117.98 114.74 1dr9 s PHE 116 Ca -0.02 0.68 -0.22 0.00 -0.05 0.00 0.00 56.93 57.32 1dr9 s PHE 116 Cb -0.07 0.45 -0.08 0.00 -0.63 0.00 0.00 43.02 42.68 1dr9 s PHE 116 CO 0.00 -0.38 1.08 -1.21 -0.05 0.00 0.00 175.22 174.65 1dr9 s GLU 117 N -1.20 3.92 0.46 1.99 2.02 -1.26 -0.66 118.70 123.97 1dr9 s GLU 117 Ca -0.03 1.53 0.06 0.00 0.02 0.00 0.00 54.97 56.55 1dr9 s GLU 117 Cb -0.00 -2.35 -0.03 0.00 0.10 0.00 0.00 34.13 31.85 1dr9 s GLU 117 CO 0.02 -0.36 0.18 0.96 0.02 0.00 0.00 175.26 176.09 1dr9 s ILE 118 N -1.73 1.95 -1.36 -1.63 -4.36 -1.18 -4.89 121.20 108.00 1dr9 s ILE 118 Ca 0.63 -1.73 -0.16 0.00 -0.26 0.00 0.00 60.65 59.13 1dr9 s ILE 118 Cb -0.22 -2.68 0.06 0.00 1.25 0.00 0.00 42.46 40.87 1dr9 s ILE 118 CO 0.27 0.00 1.92 -0.81 0.24 0.00 0.00 174.94 176.56 1dr9 n PRO 119 N -1.33 3.08 -3.41 0.37 -0.04 -1.26 -4.73 135.00 127.67 1dr9 n PRO 119 Ca -0.05 -3.04 0.02 0.00 -0.04 0.00 0.00 63.50 60.38 1dr9 n PRO 119 Cb 0.65 -3.40 -0.03 0.00 -0.04 0.00 0.00 33.50 30.68 1dr9 n PRO 119 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1dr9 s THR 120 N 3.70 -0.71 -0.26 0.52 2.01 -1.26 -5.11 115.64 114.53 1dr9 s THR 120 Ca 0.51 0.00 -0.41 0.00 0.31 0.00 0.00 61.69 62.09 1dr9 s THR 120 Cb 0.08 -1.00 -0.17 0.00 0.01 0.00 0.00 72.50 71.41 1dr9 s THR 120 CO 0.01 0.00 1.60 -1.54 -0.69 0.00 0.00 174.62 174.01 1dr9 n SER 121 N 5.24 1.82 0.00 3.53 3.41 -1.26 -1.74 113.62 124.62 1dr9 n SER 121 Ca -0.09 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 1dr9 n SER 121 Cb 0.51 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1dr9 n SER 121 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dr9 n ASN 122 N 4.36 0.00 -4.67 4.04 5.03 -1.26 -4.96 115.26 117.80 1dr9 n ASN 122 Ca 0.26 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.29 1dr9 n ASN 122 Cb 0.09 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.81 1dr9 n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1dr9 s ILE 123 N -1.03 4.81 -0.00 2.41 -1.09 -0.71 0.15 121.20 125.74 1dr9 s ILE 123 Ca 0.00 1.80 0.04 0.00 -2.23 0.00 0.00 60.65 60.26 1dr9 s ILE 123 Cb 0.00 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 1dr9 s ILE 123 CO 0.00 -0.03 -0.11 -0.60 -1.23 0.00 0.00 174.94 172.97 1dr9 s ARG 124 N 2.41 2.44 -0.06 2.79 3.52 -0.47 -3.13 118.95 126.46 1dr9 s ARG 124 Ca 0.41 -0.77 0.03 0.00 -0.13 0.00 0.00 55.73 55.28 1dr9 s ARG 124 Cb -0.16 -2.41 -0.03 0.00 -1.56 0.00 0.00 34.95 30.79 1dr9 s ARG 124 CO 0.12 0.59 -0.13 0.50 -0.81 0.00 0.00 175.30 175.57 1dr9 s ARG 125 N -1.27 2.60 -0.01 5.12 3.52 0.17 -1.81 118.95 127.26 1dr9 s ARG 125 Ca 0.15 -0.68 0.06 0.00 -0.13 0.00 0.00 55.73 55.13 1dr9 s ARG 125 Cb -0.11 -2.42 -0.02 0.00 -1.56 0.00 0.00 34.95 30.85 1dr9 s ARG 125 CO 0.05 0.59 -0.20 0.96 -0.81 0.00 0.00 175.30 175.90 1dr9 s ILE 126 N -0.65 1.56 -0.14 4.11 -4.36 0.16 -1.31 121.20 120.57 1dr9 s ILE 126 Ca 0.10 -0.86 0.01 0.00 -0.26 0.00 0.00 60.65 59.64 1dr9 s ILE 126 Cb -0.11 -1.30 0.02 0.00 1.25 0.00 0.00 42.46 42.32 1dr9 s ILE 126 CO 0.01 0.42 -0.18 -0.63 0.24 0.00 0.00 174.94 174.80 1dr9 s ILE 127 N -0.49 1.78 -0.23 8.37 1.01 -0.00 -1.20 121.20 130.44 1dr9 s ILE 127 Ca 0.08 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 1dr9 s ILE 127 Cb -0.08 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1dr9 s ILE 127 CO -0.01 0.50 0.04 0.00 0.00 0.00 0.00 174.94 175.47 1dr9 s SER 129 N 1.43 0.31 0.19 0.00 1.04 -1.02 -1.67 113.70 113.98 1dr9 s SER 129 Ca 0.05 -0.67 -0.23 0.00 0.48 0.00 0.00 55.95 55.58 1dr9 s SER 129 Cb -0.15 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.18 1dr9 s SER 129 CO 0.02 -0.44 0.68 0.28 0.98 0.00 0.00 173.24 174.77 1dr9 s THR 130 N -2.47 0.00 0.07 2.02 -1.32 -0.88 -1.90 115.64 111.16 1dr9 s THR 130 Ca -0.06 -0.38 -0.27 0.00 -1.21 0.00 0.00 61.69 59.76 1dr9 s THR 130 Cb -0.02 -1.40 0.09 0.00 -1.51 0.00 0.00 72.50 69.66 1dr9 s THR 130 CO -0.05 0.00 1.08 -0.94 -2.21 0.00 0.00 174.62 172.51 1dr9 s SER 131 N -2.80 -0.14 0.00 8.08 1.04 -1.26 -1.54 113.70 117.07 1dr9 s SER 131 Ca 0.05 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1dr9 s SER 131 Cb -0.03 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1dr9 s SER 131 CO -0.05 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1dr9 n GLY 132 N -0.45 0.77 3.87 7.32 0.00 -0.24 -4.32 105.19 112.14 1dr9 n GLY 132 Ca -0.07 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1dr9 n GLY 132 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dr9 s GLY 133 N -2.31 2.24 -0.21 -0.02 0.00 -1.22 -4.67 107.32 101.12 1dr9 s GLY 133 Ca 0.00 -1.70 -0.27 0.00 0.00 0.00 0.00 44.72 42.75 1dr9 s GLY 133 CO 0.00 -1.82 0.86 -0.12 0.00 0.00 0.00 173.10 172.02 1dr9 s PHE 134 N -2.61 -0.60 0.00 1.90 5.36 -0.34 -1.61 117.98 120.09 1dr9 s PHE 134 Ca 0.43 1.32 0.00 0.00 -0.96 0.00 0.00 56.93 57.72 1dr9 s PHE 134 Cb -0.02 0.35 0.00 0.00 -0.34 0.00 0.00 43.02 43.02 1dr9 s PHE 134 CO 0.25 -0.37 0.00 -0.35 -1.46 0.00 0.00 175.22 173.29 1dr9 n PRO 135 N 1.89 0.35 -1.67 10.12 -0.04 -1.26 -4.63 135.00 139.76 1dr9 n PRO 135 Ca -0.14 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 62.86 1dr9 n PRO 135 Cb 0.56 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.98 1dr9 n PRO 135 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dr9 n GLU 136 N -0.53 2.16 -2.67 0.54 2.13 -1.26 -4.78 120.64 116.23 1dr9 n GLU 136 Ca 0.00 0.78 -0.33 0.00 0.66 0.00 0.00 57.16 58.28 1dr9 n GLU 136 Cb 0.00 -2.57 -0.06 0.00 0.27 0.00 0.00 31.44 29.09 1dr9 n GLU 136 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1dr9 s PRO 137 N 1.44 4.13 -0.19 5.31 0.04 -1.26 -4.42 135.00 140.05 1dr9 s PRO 137 Ca 0.81 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.90 1dr9 s PRO 137 Cb -0.68 -2.16 0.05 0.00 0.04 0.00 0.00 34.50 31.75 1dr9 s PRO 137 CO 0.40 -0.11 -0.02 -1.01 0.04 0.00 0.00 177.00 176.30 1dr9 s HIS 138 N -2.34 1.58 -0.09 0.56 3.76 0.40 -4.95 115.29 114.21 1dr9 s HIS 138 Ca 0.61 -1.13 -0.10 0.00 -0.15 0.00 0.00 55.06 54.29 1dr9 s HIS 138 Cb -0.09 -1.25 -0.05 0.00 1.11 0.00 0.00 32.58 32.30 1dr9 s HIS 138 CO 0.19 -0.64 0.23 -1.17 -0.85 0.00 0.00 174.74 172.50 1dr9 s LEU 139 N 1.67 4.40 -0.10 0.89 0.20 -1.26 -0.42 118.68 124.07 1dr9 s LEU 139 Ca -0.01 0.62 -0.09 0.00 0.69 0.00 0.00 54.13 55.33 1dr9 s LEU 139 Cb -0.17 -2.24 0.02 0.00 -0.43 0.00 0.00 46.19 43.38 1dr9 s LEU 139 CO -0.07 0.36 0.26 -0.94 -0.29 0.00 0.00 176.35 175.67 1dr9 s SER 140 N -0.93 -0.27 -0.10 3.68 1.04 -0.27 -5.01 113.70 111.84 1dr9 s SER 140 Ca 0.17 0.51 -0.11 0.00 0.48 0.00 0.00 55.95 57.01 1dr9 s SER 140 Cb -0.13 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.46 1dr9 s SER 140 CO 0.07 -0.09 0.24 0.26 0.98 0.00 0.00 173.24 174.69 1dr9 s TRP 141 N 0.12 3.59 0.01 5.02 0.52 -1.26 -1.10 118.94 125.84 1dr9 s TRP 141 Ca -0.00 0.65 0.08 0.00 0.02 0.00 0.00 56.10 56.85 1dr9 s TRP 141 Cb -0.02 -2.12 -0.02 0.00 -1.15 0.00 0.00 33.47 30.15 1dr9 s TRP 141 CO 0.00 0.59 -0.26 -0.51 0.02 0.00 0.00 176.95 176.79 1dr9 s LEU 142 N -0.65 2.14 -0.24 2.99 1.43 -0.19 -1.19 118.68 122.96 1dr9 s LEU 142 Ca 0.17 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1dr9 s LEU 142 Cb -0.13 -1.33 0.12 0.00 0.03 0.00 0.00 46.19 44.88 1dr9 s LEU 142 CO 0.06 0.29 0.29 -0.70 0.23 0.00 0.00 176.35 176.51 1dr9 s GLU 143 N -0.95 0.28 -1.02 1.70 2.12 0.61 -2.15 118.70 119.28 1dr9 s GLU 143 Ca 0.11 0.15 -0.01 0.00 0.36 0.00 0.00 54.97 55.59 1dr9 s GLU 143 Cb -0.10 -0.84 -0.01 0.00 0.26 0.00 0.00 34.13 33.44 1dr9 s GLU 143 CO 0.01 -0.79 0.86 -1.71 -0.54 0.00 0.00 175.26 173.08 1dr9 n ASN 144 N 5.33 -2.68 -3.11 -1.70 5.15 -1.26 -2.15 115.26 114.84 1dr9 n ASN 144 Ca -0.04 -0.55 -0.21 0.00 -0.60 0.00 0.00 54.58 53.18 1dr9 n ASN 144 Cb 0.49 -4.54 0.01 0.00 -0.53 0.00 0.00 39.78 35.20 1dr9 n ASN 144 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dr9 n GLY 145 N -1.14 -0.50 3.07 8.20 0.00 -1.26 -4.95 105.19 108.61 1dr9 n GLY 145 Ca -0.22 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1dr9 n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dr9 s GLU 146 N -5.76 1.20 -0.53 1.61 2.56 -0.91 -5.12 118.70 111.76 1dr9 s GLU 146 Ca 0.30 -0.44 -0.22 0.00 0.00 0.00 0.00 54.97 54.61 1dr9 s GLU 146 Cb -0.15 -1.11 0.05 0.00 2.00 0.00 0.00 34.13 34.92 1dr9 s GLU 146 CO 0.37 0.21 0.82 -1.21 -0.56 0.00 0.00 175.26 174.90 1dr9 s GLU 147 N -0.04 3.27 0.70 4.30 2.02 -1.26 -0.29 118.70 127.40 1dr9 s GLU 147 Ca -0.00 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.43 1dr9 s GLU 147 Cb -0.08 -4.06 0.01 0.00 0.10 0.00 0.00 34.13 30.10 1dr9 s GLU 147 CO 0.00 -1.36 1.06 -0.51 0.02 0.00 0.00 175.26 174.47 1dr9 s LEU 148 N 3.45 3.05 0.11 1.80 1.43 -0.33 -4.99 118.68 123.20 1dr9 s LEU 148 Ca 0.25 1.49 -0.23 0.00 -1.03 0.00 0.00 54.13 54.61 1dr9 s LEU 148 Cb -0.15 -4.35 -0.07 0.00 0.03 0.00 0.00 46.19 41.65 1dr9 s LEU 148 CO 0.17 -1.40 0.68 0.20 0.23 0.00 0.00 176.35 176.23 1dr9 s ASN 149 N -3.94 7.23 0.08 2.29 0.01 -1.26 -4.34 114.94 115.01 1dr9 s ASN 149 Ca 0.58 1.46 -0.22 0.00 -0.71 0.00 0.00 52.86 53.96 1dr9 s ASN 149 Cb -0.13 -2.43 -0.07 0.00 0.41 0.00 0.00 41.25 39.03 1dr9 s ASN 149 CO 0.54 0.22 0.67 0.00 -1.51 0.00 0.00 177.10 177.02 1dr9 s ALA 150 N -1.02 3.49 0.02 0.60 0.00 -1.26 -4.92 121.76 118.67 1dr9 s ALA 150 Ca 0.33 0.17 -0.23 0.00 0.00 0.00 0.00 51.96 52.24 1dr9 s ALA 150 Cb -0.21 -2.81 -0.16 0.00 0.00 0.00 0.00 23.12 19.93 1dr9 s ALA 150 CO 0.23 0.27 1.35 0.82 0.00 0.00 0.00 175.76 178.43 1dr9 h ILE 151 N 3.68 1.34 -2.88 0.00 1.08 -1.66 -3.46 117.51 115.61 1dr9 h ILE 151 Ca -0.47 -1.12 -0.14 0.00 -0.39 0.00 0.00 64.86 62.73 1dr9 h ILE 151 Cb 1.21 1.90 -0.25 0.00 -3.07 0.00 0.00 36.82 36.60 1dr9 h ILE 151 CO 0.67 0.32 -0.33 0.21 -0.69 0.00 0.00 178.15 178.32 1dr9 s ASN 152 N -5.87 -0.37 -0.25 1.72 3.84 -1.20 -4.97 114.94 107.84 1dr9 s ASN 152 Ca -0.15 0.71 -0.02 0.00 0.21 0.00 0.00 52.86 53.61 1dr9 s ASN 152 Cb 0.04 0.69 0.13 0.00 -0.55 0.00 0.00 41.25 41.55 1dr9 s ASN 152 CO 0.71 -0.13 0.32 -0.89 -2.79 0.00 0.00 177.10 174.32 1dr9 s THR 153 N 0.45 -0.48 0.07 -5.21 2.01 -1.26 -0.66 115.64 110.56 1dr9 s THR 153 Ca -0.02 -0.22 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 1dr9 s THR 153 Cb -0.04 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 1dr9 s THR 153 CO -0.02 -0.25 0.30 0.42 -0.69 0.00 0.00 174.62 174.37 1dr9 s THR 154 N 2.44 5.27 -0.18 -0.82 -4.23 -0.29 -4.96 115.64 112.86 1dr9 s THR 154 Ca 0.10 -0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 60.55 1dr9 s THR 154 Cb -0.15 -3.60 0.09 0.00 1.34 0.00 0.00 72.50 70.18 1dr9 s THR 154 CO -0.21 0.19 0.34 -0.69 -0.54 0.00 0.00 174.62 173.71 1dr9 s VAL 155 N -1.48 -0.54 0.11 2.29 1.01 -1.26 -2.14 120.40 118.40 1dr9 s VAL 155 Ca 0.34 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.49 1dr9 s VAL 155 Cb -0.13 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1dr9 s VAL 155 CO 0.22 0.04 -0.03 -0.94 0.00 0.00 0.00 175.10 174.39 1dr9 s SER 156 N 2.51 0.96 -0.09 3.32 1.04 -1.10 -4.99 113.70 115.35 1dr9 s SER 156 Ca 0.02 -1.07 0.04 0.00 0.48 0.00 0.00 55.95 55.43 1dr9 s SER 156 Cb -0.13 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1dr9 s SER 156 CO -0.12 -0.54 -0.22 -1.58 0.98 0.00 0.00 173.24 171.76 1dr9 s GLN 157 N -3.89 2.77 -0.04 4.02 0.74 -1.26 -2.00 119.66 120.00 1dr9 s GLN 157 Ca 0.15 -0.81 -0.30 0.00 0.05 0.00 0.00 55.36 54.45 1dr9 s GLN 157 Cb 0.06 -2.14 -0.05 0.00 1.10 0.00 0.00 33.01 31.98 1dr9 s GLN 157 CO -0.03 0.19 1.39 0.34 -0.55 0.00 0.00 175.29 176.63 1dr9 s ASP 158 N 0.31 6.87 0.38 6.67 -1.08 0.13 -4.88 116.67 125.07 1dr9 s ASP 158 Ca -0.16 2.03 0.07 0.00 -0.52 0.00 0.00 52.55 53.97 1dr9 s ASP 158 Cb -0.17 -2.55 0.77 0.00 -1.46 0.00 0.00 42.92 39.51 1dr9 s ASP 158 CO 0.07 -0.73 1.97 -0.65 0.52 0.00 0.00 175.17 176.35 1dr9 h PRO 159 N 8.05 0.47 0.00 4.34 0.11 -1.95 0.60 132.00 143.63 1dr9 h PRO 159 Ca -0.36 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1dr9 h PRO 159 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1dr9 h PRO 159 CO 0.92 0.42 0.00 0.39 -0.21 0.00 0.00 178.00 179.52 1dr9 n GLU 160 N -4.38 0.00 0.28 1.05 -0.58 -1.26 -4.22 120.64 111.54 1dr9 n GLU 160 Ca 0.02 0.25 0.16 0.00 -0.42 0.00 0.00 57.16 57.17 1dr9 n GLU 160 Cb 0.16 -0.87 0.81 0.00 -0.57 0.00 0.00 31.44 30.97 1dr9 n GLU 160 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1dr9 h THR 161 N 0.00 0.26 -0.18 2.62 1.35 -1.97 -3.46 112.91 111.53 1dr9 h THR 161 Ca 0.00 -0.45 -0.08 0.00 -0.55 0.00 0.00 66.41 65.34 1dr9 h THR 161 Cb 0.00 1.35 -0.03 0.00 -1.73 0.00 0.00 68.15 67.74 1dr9 h THR 161 CO 0.00 0.06 -0.07 1.21 -0.25 0.00 0.00 175.52 176.47 1dr9 n GLU 162 N -3.33 -0.68 -4.02 4.72 2.13 0.21 -4.66 120.64 115.00 1dr9 n GLU 162 Ca -0.01 0.47 -0.23 0.00 0.66 0.00 0.00 57.16 58.05 1dr9 n GLU 162 Cb 0.23 -4.17 -0.03 0.00 0.27 0.00 0.00 31.44 27.74 1dr9 n GLU 162 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1dr9 s LEU 163 N -0.85 4.12 0.27 4.31 1.43 -1.23 -4.74 118.68 121.99 1dr9 s LEU 163 Ca 0.00 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 1dr9 s LEU 163 Cb 0.00 -2.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 1dr9 s LEU 163 CO 0.00 -0.03 0.39 -0.31 0.23 0.00 0.00 176.35 176.64 1dr9 s TYR 164 N -1.96 3.33 -0.13 0.29 1.51 -0.63 0.18 117.35 119.93 1dr9 s TYR 164 Ca 0.33 -0.09 -0.05 0.00 -1.01 0.00 0.00 57.07 56.26 1dr9 s TYR 164 Cb -0.09 -1.70 0.07 0.00 -0.11 0.00 0.00 41.96 40.12 1dr9 s TYR 164 CO 0.27 0.30 0.28 0.00 -1.11 0.00 0.00 175.55 175.28 1dr9 s ALA 165 N -2.05 -0.61 0.08 3.71 0.00 -0.85 -1.08 121.76 120.96 1dr9 s ALA 165 Ca 0.38 0.99 0.06 0.00 0.00 0.00 0.00 51.96 53.38 1dr9 s ALA 165 Cb -0.09 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1dr9 s ALA 165 CO 0.30 -0.63 -0.08 0.08 0.00 0.00 0.00 175.76 175.43 1dr9 s VAL 166 N 2.37 3.53 -0.25 0.00 1.01 -0.59 -2.70 120.40 123.77 1dr9 s VAL 166 Ca 0.00 -1.11 -0.09 0.00 0.00 0.00 0.00 61.98 60.78 1dr9 s VAL 166 Cb -0.12 -2.63 0.10 0.00 0.00 0.00 0.00 36.38 33.74 1dr9 s VAL 166 CO -0.09 0.18 0.55 -0.55 0.00 0.00 0.00 175.10 175.19 1dr9 s SER 167 N -2.03 -0.73 0.02 3.32 0.15 -0.91 -2.07 113.70 111.45 1dr9 s SER 167 Ca 0.21 1.29 0.03 0.00 0.70 0.00 0.00 55.95 58.18 1dr9 s SER 167 Cb -0.11 1.71 -0.02 0.00 -1.71 0.00 0.00 66.02 65.89 1dr9 s SER 167 CO 0.13 -0.22 -0.09 -0.55 1.20 0.00 0.00 173.24 173.71 1dr9 s SER 168 N 2.52 1.01 0.07 5.45 0.15 -0.67 -1.14 113.70 121.09 1dr9 s SER 168 Ca -0.05 -0.36 0.05 0.00 0.70 0.00 0.00 55.95 56.28 1dr9 s SER 168 Cb -0.11 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 1dr9 s SER 168 CO -0.16 -0.04 -0.03 -0.54 1.20 0.00 0.00 173.24 173.67 1dr9 s LYS 169 N -0.94 2.50 -0.11 5.44 1.02 0.16 -1.64 119.74 126.17 1dr9 s LYS 169 Ca -0.02 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.04 1dr9 s LYS 169 Cb -0.07 -2.51 0.03 0.00 -0.52 0.00 0.00 37.83 34.77 1dr9 s LYS 169 CO 0.00 0.56 0.29 -1.17 -0.92 0.00 0.00 175.35 174.11 1dr9 s LEU 170 N -2.04 0.85 0.18 3.17 2.96 -0.34 -1.49 118.68 121.97 1dr9 s LEU 170 Ca 0.23 0.59 0.08 0.00 -0.22 0.00 0.00 54.13 54.80 1dr9 s LEU 170 Cb -0.11 0.99 -0.04 0.00 0.50 0.00 0.00 46.19 47.53 1dr9 s LEU 170 CO 0.15 -0.11 -0.02 -1.81 -1.32 0.00 0.00 176.35 173.24 1dr9 s ASP 171 N 0.23 4.67 0.07 3.68 1.11 -1.26 -0.66 116.67 124.51 1dr9 s ASP 171 Ca -0.01 -0.44 -0.18 0.00 0.18 0.00 0.00 52.55 52.10 1dr9 s ASP 171 Cb -0.03 -0.95 0.04 0.00 1.07 0.00 0.00 42.92 43.05 1dr9 s ASP 171 CO -0.00 0.09 0.43 0.72 1.18 0.00 0.00 175.17 177.59 1dr9 s PHE 172 N -1.74 -0.28 -0.16 4.23 -0.71 -0.75 -4.99 117.98 113.56 1dr9 s PHE 172 Ca 0.27 0.17 -0.25 0.00 -1.04 0.00 0.00 56.93 56.08 1dr9 s PHE 172 Cb -0.09 0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 41.97 1dr9 s PHE 172 CO 0.18 -0.63 0.82 1.21 -1.34 0.00 0.00 175.22 175.45 1dr9 s ASN 173 N -2.27 6.95 0.23 1.98 3.84 -1.26 -1.37 114.94 123.04 1dr9 s ASN 173 Ca -0.03 1.16 0.22 0.00 0.21 0.00 0.00 52.86 54.43 1dr9 s ASN 173 Cb 0.00 -2.45 0.94 0.00 -0.55 0.00 0.00 41.25 39.20 1dr9 s ASN 173 CO -0.06 -0.38 1.66 0.23 -2.79 0.00 0.00 177.10 175.77 1dr9 n MET 174 N 5.15 0.16 -0.18 0.43 2.81 0.39 -3.51 117.12 122.37 1dr9 n MET 174 Ca 0.04 0.43 0.02 0.00 -1.81 0.00 0.00 57.70 56.39 1dr9 n MET 174 Cb 0.49 -1.84 0.29 0.00 -0.71 0.00 0.00 33.22 31.46 1dr9 n MET 174 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1dr9 h THR 175 N 0.00 1.14 -1.62 2.03 1.35 -1.93 -3.43 112.91 110.45 1dr9 h THR 175 Ca 0.00 -0.31 -0.46 0.00 -0.55 0.00 0.00 66.41 65.09 1dr9 h THR 175 Cb 0.30 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.87 1dr9 h THR 175 CO 0.00 0.16 -0.35 0.42 -0.25 0.00 0.00 175.52 175.50 1dr9 s THR 176 N -5.77 3.23 0.37 6.82 -4.23 -1.23 -4.85 115.64 109.98 1dr9 s THR 176 Ca -0.10 -1.18 -0.25 0.00 -1.18 0.00 0.00 61.69 58.98 1dr9 s THR 176 Cb 0.18 -3.12 -0.10 0.00 1.34 0.00 0.00 72.50 70.80 1dr9 s THR 176 CO 0.77 -0.07 1.00 0.20 -0.54 0.00 0.00 174.62 175.98 1dr9 s ASN 177 N -4.17 7.04 0.04 3.99 0.01 -1.26 -4.42 114.94 116.16 1dr9 s ASN 177 Ca 0.48 1.93 -0.03 0.00 -0.71 0.00 0.00 52.86 54.53 1dr9 s ASN 177 Cb -0.07 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.99 1dr9 s ASN 177 CO 0.30 -0.29 0.02 -1.00 -1.51 0.00 0.00 177.10 174.62 1dr9 s HIS 178 N -1.67 0.31 -0.40 2.20 3.76 0.21 -4.97 115.29 114.72 1dr9 s HIS 178 Ca 0.54 -0.68 0.04 0.00 -0.15 0.00 0.00 55.06 54.82 1dr9 s HIS 178 Cb -0.20 -0.23 0.17 0.00 1.11 0.00 0.00 32.58 33.43 1dr9 s HIS 178 CO 0.25 -0.32 0.44 0.45 -0.85 0.00 0.00 174.74 174.71 1dr9 s SER 179 N -2.19 0.60 0.17 1.40 0.15 -1.26 0.14 113.70 112.71 1dr9 s SER 179 Ca -0.04 -1.82 -0.03 0.00 0.70 0.00 0.00 55.95 54.76 1dr9 s SER 179 Cb -0.01 0.70 -0.05 0.00 -1.71 0.00 0.00 66.02 64.95 1dr9 s SER 179 CO -0.05 -0.20 0.38 -0.36 1.20 0.00 0.00 173.24 174.21 1dr9 s PHE 180 N 1.12 3.48 -0.05 3.44 0.40 -0.08 -4.56 117.98 121.72 1dr9 s PHE 180 Ca 0.22 0.46 0.06 0.00 -0.60 0.00 0.00 56.93 57.07 1dr9 s PHE 180 Cb -0.09 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 1dr9 s PHE 180 CO -0.06 0.41 -0.23 1.41 0.70 0.00 0.00 175.22 177.44 1dr9 s MET 181 N -2.95 2.37 -0.36 0.44 1.75 -0.91 0.12 119.30 119.75 1dr9 s MET 181 Ca 0.40 -0.84 -0.12 0.00 -1.25 0.00 0.00 55.69 53.87 1dr9 s MET 181 Cb -0.12 -2.03 0.01 0.00 2.84 0.00 0.00 34.83 35.54 1dr9 s MET 181 CO 0.27 0.36 0.22 0.00 -0.65 0.00 0.00 175.02 175.22 1dr9 s LEU 183 N 1.62 3.88 -0.25 0.00 2.96 -0.26 -2.46 118.68 124.18 1dr9 s LEU 183 Ca 0.04 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1dr9 s LEU 183 Cb -0.18 -1.95 0.07 0.00 0.50 0.00 0.00 46.19 44.63 1dr9 s LEU 183 CO 0.08 0.29 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.76 1dr9 s ILE 184 N -0.34 1.32 -0.12 6.68 1.01 0.45 -1.11 121.20 129.08 1dr9 s ILE 184 Ca 0.09 -1.21 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 1dr9 s ILE 184 Cb -0.12 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 1dr9 s ILE 184 CO 0.02 -0.23 0.27 -0.54 0.00 0.00 0.00 174.94 174.45 1dr9 s LYS 185 N 1.47 3.99 -0.17 2.79 1.02 0.44 -1.30 119.74 127.98 1dr9 s LYS 185 Ca -0.02 0.09 -0.04 0.00 0.02 0.00 0.00 55.97 56.02 1dr9 s LYS 185 Cb -0.18 -3.33 0.08 0.00 -0.52 0.00 0.00 37.83 33.88 1dr9 s LYS 185 CO -0.09 0.47 0.24 1.52 -0.92 0.00 0.00 175.35 176.56 1dr9 s TYR 186 N -0.23 -0.35 0.00 3.18 -0.85 -1.24 0.15 117.35 118.01 1dr9 s TYR 186 Ca 0.17 0.55 0.00 0.00 -0.52 0.00 0.00 57.07 57.27 1dr9 s TYR 186 Cb -0.13 -0.22 0.00 0.00 0.38 0.00 0.00 41.96 41.99 1dr9 s TYR 186 CO 0.05 -0.49 0.00 0.41 -1.52 0.00 0.00 175.55 174.00 1dr9 n GLY 187 N 5.33 1.47 1.62 5.49 0.00 -1.26 -2.55 105.19 115.30 1dr9 n GLY 187 Ca -0.05 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.37 1dr9 n GLY 187 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dr9 n HIS 188 N 10.25 1.58 -2.87 1.61 8.25 -1.26 -4.92 115.22 127.87 1dr9 n HIS 188 Ca 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.86 1dr9 n HIS 188 Cb 0.00 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 30.80 1dr9 n HIS 188 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dr9 n LEU 189 N 0.95 0.00 0.00 2.41 4.77 -1.06 -5.15 117.00 118.92 1dr9 n LEU 189 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1dr9 n LEU 189 Cb 0.94 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1dr9 n LEU 189 CO 0.25 -0.36 0.00 -2.11 -1.33 0.00 0.00 177.39 173.84 1dr9 n ARG 190 N -0.72 0.00 -4.30 3.23 1.85 -1.26 -3.73 116.66 111.73 1dr9 n ARG 190 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.67 1dr9 n ARG 190 Cb 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.31 1dr9 n ARG 190 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1dr9 s VAL 191 N -0.71 1.55 0.29 8.89 0.11 -0.42 -4.97 120.40 125.15 1dr9 s VAL 191 Ca 0.00 -2.02 -0.19 0.00 -2.93 0.00 0.00 61.98 56.84 1dr9 s VAL 191 Cb 0.00 -1.85 0.05 0.00 -1.53 0.00 0.00 36.38 33.05 1dr9 s VAL 191 CO 0.00 -0.54 0.86 0.54 -3.33 0.00 0.00 175.10 172.63 1dr9 s ASN 192 N -2.98 -0.06 0.18 3.54 2.20 -1.26 -0.41 114.94 116.14 1dr9 s ASN 192 Ca 0.17 -0.86 -0.17 0.00 -0.94 0.00 0.00 52.86 51.06 1dr9 s ASN 192 Cb -0.02 0.71 0.03 0.00 -2.00 0.00 0.00 41.25 39.97 1dr9 s ASN 192 CO 0.05 -1.38 0.49 -1.58 -2.94 0.00 0.00 177.10 171.74 1dr9 s GLN 193 N -2.67 1.29 0.35 3.55 2.00 -1.03 -4.46 119.66 118.69 1dr9 s GLN 193 Ca 0.16 -0.81 0.05 0.00 -2.00 0.00 0.00 55.36 52.76 1dr9 s GLN 193 Cb -0.04 0.51 -0.07 0.00 0.80 0.00 0.00 33.01 34.21 1dr9 s GLN 193 CO 0.08 -0.54 0.04 0.95 -0.50 0.00 0.00 175.29 175.32 1dr9 s THR 194 N -3.85 1.45 -0.07 -0.34 -4.23 -1.26 -0.32 115.64 107.01 1dr9 s THR 194 Ca 0.07 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.55 1dr9 s THR 194 Cb -0.00 -2.84 0.04 0.00 1.34 0.00 0.00 72.50 71.04 1dr9 s THR 194 CO -0.06 -0.02 0.14 0.12 -0.54 0.00 0.00 174.62 174.27 1dr9 s PHE 195 N -3.11 -0.14 -0.19 3.99 5.36 0.12 -4.96 117.98 119.05 1dr9 s PHE 195 Ca 0.36 0.53 -0.07 0.00 -0.96 0.00 0.00 56.93 56.79 1dr9 s PHE 195 Cb 0.09 -0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.48 1dr9 s PHE 195 CO 0.16 -0.23 0.04 -0.80 -1.46 0.00 0.00 175.22 172.93 1dr9 s ASN 196 N 2.01 5.38 -0.24 6.13 0.01 -1.26 -0.91 114.94 126.07 1dr9 s ASN 196 Ca 0.00 -0.01 0.01 0.00 -0.71 0.00 0.00 52.86 52.15 1dr9 s ASN 196 Cb -0.12 -1.92 0.04 0.00 0.41 0.00 0.00 41.25 39.66 1dr9 s ASN 196 CO -0.05 0.13 -0.12 0.86 -1.51 0.00 0.00 177.10 176.41 1dr9 s TRP 197 N 0.60 3.09 -0.26 2.20 -0.11 0.36 -4.97 118.94 119.85 1dr9 s TRP 197 Ca 0.02 -1.96 -0.08 0.00 1.22 0.00 0.00 56.10 55.30 1dr9 s TRP 197 Cb -0.13 -1.96 -0.02 0.00 -1.50 0.00 0.00 33.47 29.85 1dr9 s TRP 197 CO 0.02 -0.83 0.09 -0.80 -4.62 0.00 0.00 176.95 170.81 1dr9 s ASN 198 N 1.21 5.26 0.00 5.86 0.01 -1.26 0.68 114.94 126.70 1dr9 s ASN 198 Ca -0.03 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 1dr9 s ASN 198 Cb -0.17 -1.95 0.00 0.00 0.41 0.00 0.00 41.25 39.54 1dr9 s ASN 198 CO -0.07 -0.07 0.00 1.07 -1.51 0.00 0.00 177.10 176.52 1dr9 n THR 199 N 4.94 0.00 0.46 1.60 5.66 -1.26 -5.01 114.28 120.68 1dr9 n THR 199 Ca -0.16 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 60.90 1dr9 n THR 199 Cb 0.51 -0.60 0.05 0.00 -1.55 0.00 0.00 70.33 68.74 1dr9 n THR 199 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02