#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bl9 h GLU 8 N 0.00 0.55 0.00 0.00 5.08 -2.04 -3.17 114.58 114.99 1bl9 h GLU 8 Ca 0.00 -0.86 0.00 0.00 -1.00 0.00 0.00 59.36 57.50 1bl9 h GLU 8 Cb 0.00 0.31 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1bl9 h GLU 8 CO 0.00 1.40 -0.20 1.96 -1.00 0.00 0.00 179.01 181.17 1bl9 h GLN 9 N 0.14 0.00 -0.00 2.33 1.08 -2.05 -3.10 115.11 113.51 1bl9 h GLN 9 Ca -0.22 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.74 1bl9 h GLN 9 Cb 2.03 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 29.48 1bl9 h GLN 9 CO 0.25 0.00 -0.93 -0.92 -0.95 0.00 0.00 178.83 176.28 1bl9 h TYR 10 N 0.00 0.94 -0.97 2.96 3.20 -2.03 -3.00 116.97 118.07 1bl9 h TYR 10 Ca 0.00 -0.51 -0.49 0.00 3.14 0.00 0.00 58.73 60.88 1bl9 h TYR 10 Cb 0.88 -0.11 -0.29 0.00 1.54 0.00 0.00 36.73 38.76 1bl9 h TYR 10 CO 0.00 1.34 0.62 1.04 -1.64 0.00 0.00 178.16 179.52 1bl9 n GLN 11 N -3.95 2.43 -0.06 1.82 6.02 -1.20 -4.45 117.38 117.99 1bl9 n GLN 11 Ca -0.11 -3.02 0.12 0.00 -0.01 0.00 0.00 57.00 53.98 1bl9 n GLN 11 Cb 0.83 -2.19 0.14 0.00 1.02 0.00 0.00 30.24 30.04 1bl9 n GLN 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bl9 n GLY 12 N -1.03 1.23 3.87 1.08 0.00 -1.13 -4.97 105.19 104.24 1bl9 n GLY 12 Ca 0.58 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1bl9 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl9 s ALA 13 N -1.83 3.30 0.61 4.61 0.00 -1.26 -5.04 121.76 122.15 1bl9 s ALA 13 Ca 0.31 -0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.94 1bl9 s ALA 13 Cb 0.21 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 1bl9 s ALA 13 CO 0.31 -0.05 1.29 0.00 0.00 0.00 0.00 175.76 177.30 1bl9 s ALA 14 N -2.42 2.54 0.34 0.00 0.00 -1.26 -4.99 121.76 115.98 1bl9 s ALA 14 Ca 0.52 1.19 -0.27 0.00 0.00 0.00 0.00 51.96 53.41 1bl9 s ALA 14 Cb -0.10 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 1bl9 s ALA 14 CO 0.32 -1.42 1.12 0.45 0.00 0.00 0.00 175.76 176.23 1bl9 s SER 15 N -1.33 6.91 0.57 0.00 0.15 -1.26 -4.92 113.70 113.82 1bl9 s SER 15 Ca 0.78 2.27 0.35 0.00 0.70 0.00 0.00 55.95 60.05 1bl9 s SER 15 Cb -0.36 -2.62 1.58 0.00 -1.71 0.00 0.00 66.02 62.92 1bl9 s SER 15 CO 0.40 -0.40 2.07 0.00 1.20 0.00 0.00 173.24 176.51 1bl9 h ALA 16 N 3.16 1.03 -2.57 5.45 0.00 -2.07 -3.44 119.26 120.82 1bl9 h ALA 16 Ca -0.48 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 53.88 1bl9 h ALA 16 Cb 1.22 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.04 1bl9 h ALA 16 CO 0.65 0.03 0.90 0.08 0.00 0.00 0.00 179.25 180.91 1bl9 s VAL 17 N -3.82 2.73 -0.20 0.00 1.01 -1.26 -4.97 120.40 113.89 1bl9 s VAL 17 Ca -0.01 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 1bl9 s VAL 17 Cb 0.10 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1bl9 s VAL 17 CO 0.52 0.03 1.06 -0.62 0.00 0.00 0.00 175.10 176.09 1bl9 s ASP 18 N 1.40 7.11 0.23 3.32 2.15 -1.26 -4.93 116.67 124.68 1bl9 s ASP 18 Ca 0.71 1.44 -0.07 0.00 0.43 0.00 0.00 52.55 55.06 1bl9 s ASP 18 Cb -0.43 -2.54 0.36 0.00 -0.30 0.00 0.00 42.92 40.01 1bl9 s ASP 18 CO 0.31 -0.64 1.74 -0.65 -0.17 0.00 0.00 175.17 175.77 1bl9 h PRO 19 N 7.45 0.44 -0.89 4.34 0.11 -1.94 -1.41 132.00 140.10 1bl9 h PRO 19 Ca -0.22 -0.03 0.25 0.00 0.11 0.00 0.00 66.00 66.11 1bl9 h PRO 19 Cb 1.08 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 1bl9 h PRO 19 CO 0.95 0.29 0.63 0.00 -0.21 0.00 0.00 178.00 179.66 1bl9 h ALA 20 N 1.48 2.73 -0.01 -0.75 0.00 -2.03 -0.21 119.26 120.46 1bl9 h ALA 20 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1bl9 h ALA 20 Cb 0.48 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1bl9 h ALA 20 CO -0.34 -0.99 -0.21 0.72 0.00 0.00 0.00 179.25 178.42 1bl9 n HIS 21 N -4.31 0.00 -3.26 0.00 8.25 -0.53 -4.74 115.22 110.62 1bl9 n HIS 21 Ca 0.18 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.22 1bl9 n HIS 21 Cb 0.91 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 31.86 1bl9 n HIS 21 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1bl9 s VAL 22 N -2.37 5.01 -0.11 1.59 1.01 -0.09 -5.05 120.40 120.39 1bl9 s VAL 22 Ca 0.27 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1bl9 s VAL 22 Cb 0.20 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1bl9 s VAL 22 CO 0.48 -0.41 0.27 0.68 0.00 0.00 0.00 175.10 176.12 1bl9 s VAL 23 N 2.36 5.29 0.41 2.92 -7.23 -1.26 -5.00 120.40 117.88 1bl9 s VAL 23 Ca 0.16 0.52 -0.23 0.00 -1.81 0.00 0.00 61.98 60.62 1bl9 s VAL 23 Cb -0.16 -3.58 -0.10 0.00 0.56 0.00 0.00 36.38 33.10 1bl9 s VAL 23 CO 0.15 0.50 0.98 -0.60 -0.31 0.00 0.00 175.10 175.81 1bl9 s ARG 24 N -0.32 4.24 -0.23 4.82 3.52 -1.26 -5.04 118.95 124.69 1bl9 s ARG 24 Ca 0.17 1.26 -0.05 0.00 -0.13 0.00 0.00 55.73 56.98 1bl9 s ARG 24 Cb -0.14 -2.37 -0.02 0.00 -1.56 0.00 0.00 34.95 30.87 1bl9 s ARG 24 CO 0.06 -0.03 0.00 0.99 -0.81 0.00 0.00 175.30 175.51 1bl9 s THR 25 N -1.94 3.77 -1.32 4.11 2.01 -1.26 -5.05 115.64 115.96 1bl9 s THR 25 Ca 0.59 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1bl9 s THR 25 Cb -0.14 -2.74 0.00 0.00 0.01 0.00 0.00 72.50 69.63 1bl9 s THR 25 CO 0.19 0.39 0.00 -3.20 -0.69 0.00 0.00 174.62 171.31 1bl9 n ASN 26 N 4.81 0.00 0.00 3.53 2.85 -1.26 -4.94 115.26 120.26 1bl9 n ASN 26 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1bl9 n ASN 26 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 1bl9 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bl9 n GLY 27 N -0.13 1.60 3.87 8.20 0.00 -1.26 -5.11 105.19 112.35 1bl9 n GLY 27 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1bl9 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl9 s ALA 28 N -2.00 3.54 0.17 4.61 0.00 -1.26 -5.04 121.76 121.78 1bl9 s ALA 28 Ca 0.00 -0.24 -0.31 0.00 0.00 0.00 0.00 51.96 51.41 1bl9 s ALA 28 Cb 0.00 -2.47 -0.10 0.00 0.00 0.00 0.00 23.12 20.55 1bl9 s ALA 28 CO 0.00 0.49 1.55 -1.25 0.00 0.00 0.00 175.76 176.54 1bl9 s PRO 29 N -2.84 4.22 0.20 0.00 0.04 -1.26 -4.93 135.00 130.42 1bl9 s PRO 29 Ca 0.48 2.35 -0.31 0.00 0.04 0.00 0.00 61.00 63.55 1bl9 s PRO 29 Cb -0.11 -3.15 -0.11 0.00 0.04 0.00 0.00 34.50 31.17 1bl9 s PRO 29 CO 0.21 -0.58 1.61 -0.51 0.04 0.00 0.00 177.00 177.77 1bl9 s ASP 30 N 1.05 6.50 -0.07 6.66 1.01 -1.26 -4.94 116.67 125.62 1bl9 s ASP 30 Ca 0.69 2.73 -0.03 0.00 0.71 0.00 0.00 52.55 56.65 1bl9 s ASP 30 Cb -0.43 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 40.93 1bl9 s ASP 30 CO 0.33 -0.87 0.15 0.00 0.21 0.00 0.00 175.17 174.98 1bl9 s MET 31 N 0.91 0.10 1.23 8.23 0.23 -1.26 -5.12 119.30 123.61 1bl9 s MET 31 Ca 0.70 0.38 -0.15 0.00 -1.03 0.00 0.00 55.69 55.59 1bl9 s MET 31 Cb -0.46 -0.18 0.30 0.00 -1.53 0.00 0.00 34.83 32.97 1bl9 s MET 31 CO 0.34 -0.16 1.01 -1.54 -2.03 0.00 0.00 175.02 172.63 1bl9 s SER 32 N 1.17 0.51 0.18 -1.18 1.04 -1.26 -4.63 113.70 109.53 1bl9 s SER 32 Ca -0.09 1.26 -0.12 0.00 0.48 0.00 0.00 55.95 57.48 1bl9 s SER 32 Cb -0.11 -1.93 0.09 0.00 0.10 0.00 0.00 66.02 64.17 1bl9 s SER 32 CO -0.06 -4.45 1.80 -0.08 0.98 0.00 0.00 173.24 171.42 1bl9 h GLU 33 N -2.80 0.85 -0.54 4.02 4.81 -2.01 0.30 114.58 119.22 1bl9 h GLU 33 Ca -0.57 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 58.53 1bl9 h GLU 33 Cb 1.34 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1bl9 h GLU 33 CO 0.46 0.64 0.20 1.03 -0.73 0.00 0.00 179.01 180.61 1bl9 h SER 34 N 0.83 0.75 -0.18 1.04 0.87 -1.99 -1.46 113.55 113.41 1bl9 h SER 34 Ca 0.22 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1bl9 h SER 34 Cb 0.04 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1bl9 h SER 34 CO -0.04 0.73 0.04 -0.33 -0.53 0.00 0.00 176.83 176.70 1bl9 h GLU 35 N 0.73 0.29 -0.47 2.24 5.08 -1.83 -1.78 114.58 118.84 1bl9 h GLU 35 Ca 0.18 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1bl9 h GLU 35 Cb 0.22 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1bl9 h GLU 35 CO -0.01 0.44 0.19 0.35 -1.00 0.00 0.00 179.01 178.98 1bl9 h PHE 36 N 0.09 0.67 0.01 4.33 3.57 -0.84 -2.30 116.94 122.48 1bl9 h PHE 36 Ca 0.06 -0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.32 1bl9 h PHE 36 Cb 0.28 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1bl9 h PHE 36 CO 0.01 0.52 -0.92 -0.91 -2.23 0.00 0.00 178.31 174.78 1bl9 h ASN 37 N 0.67 0.28 -0.39 0.41 2.35 -1.16 -1.27 115.58 116.48 1bl9 h ASN 37 Ca 0.16 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 1bl9 h ASN 37 Cb 0.13 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1bl9 h ASN 37 CO -0.02 1.06 -0.12 -0.08 -1.65 0.00 0.00 177.43 176.63 1bl9 h GLU 38 N 0.11 0.84 -0.02 0.81 4.81 -1.00 0.41 114.58 120.54 1bl9 h GLU 38 Ca -0.05 -0.29 -0.19 0.00 -0.13 0.00 0.00 59.36 58.69 1bl9 h GLU 38 Cb 1.57 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 1bl9 h GLU 38 CO 0.14 0.92 -0.82 0.00 -0.73 0.00 0.00 179.01 178.52 1bl9 h ALA 39 N 1.10 0.56 -0.41 2.92 0.00 -1.43 -2.26 119.26 119.74 1bl9 h ALA 39 Ca 0.12 -0.67 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 1bl9 h ALA 39 Cb 0.63 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bl9 h ALA 39 CO 0.04 0.84 -0.31 -0.22 0.00 0.00 0.00 179.25 179.60 1bl9 h LYS 40 N 0.18 0.91 -0.55 0.00 3.64 -0.94 0.82 116.57 120.63 1bl9 h LYS 40 Ca -0.04 -0.43 -0.10 0.00 -1.27 0.00 0.00 60.65 58.80 1bl9 h LYS 40 Cb 1.42 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.21 1bl9 h LYS 40 CO 0.13 1.09 -0.06 0.37 -2.27 0.00 0.00 179.45 178.71 1bl9 h GLN 41 N 0.77 1.02 -0.51 1.90 4.15 -0.87 -2.38 115.11 119.19 1bl9 h GLN 41 Ca 0.08 -0.35 -0.07 0.00 0.77 0.00 0.00 58.65 59.07 1bl9 h GLN 41 Cb 0.88 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 1bl9 h GLN 41 CO 0.08 1.04 0.03 0.82 -1.93 0.00 0.00 178.83 178.87 1bl9 h ILE 42 N 0.90 1.26 -0.54 2.39 2.04 -1.25 -2.26 117.51 120.04 1bl9 h ILE 42 Ca 0.15 -1.04 0.06 0.00 1.00 0.00 0.00 64.86 65.03 1bl9 h ILE 42 Cb 0.62 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1bl9 h ILE 42 CO 0.04 0.37 0.25 0.22 0.00 0.00 0.00 178.15 179.03 1bl9 h TYR 43 N 0.75 0.46 0.00 1.37 3.20 -0.48 0.20 116.97 122.47 1bl9 h TYR 43 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1bl9 h TYR 43 Cb 0.48 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1bl9 h TYR 43 CO 0.04 0.20 -0.14 0.74 -1.64 0.00 0.00 178.16 177.35 1bl9 h PHE 44 N 0.48 0.00 0.00 -3.82 0.04 -1.36 0.23 116.94 112.51 1bl9 h PHE 44 Ca 0.25 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.88 1bl9 h PHE 44 Cb 0.20 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1bl9 h PHE 44 CO -0.12 0.14 -1.09 1.96 -0.60 0.00 0.00 178.31 178.60 1bl9 h GLN 45 N 0.00 0.00 0.00 1.51 4.20 -0.85 -3.41 115.11 116.56 1bl9 h GLN 45 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bl9 h GLN 45 Cb 1.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1bl9 h GLN 45 CO 0.02 0.35 -0.94 0.54 -0.67 0.00 0.00 178.83 178.13 1bl9 n ARG 46 N -2.99 0.00 -0.13 1.46 5.12 0.01 -4.93 116.66 115.20 1bl9 n ARG 46 Ca -0.05 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.68 1bl9 n ARG 46 Cb 0.79 -0.95 -0.11 0.00 -1.16 0.00 0.00 32.46 31.02 1bl9 n ARG 46 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bl9 h ALA 48 N -0.14 1.71 -0.70 0.00 0.00 -0.91 -1.71 119.26 117.51 1bl9 h ALA 48 Ca -0.58 0.28 0.13 0.00 0.00 0.00 0.00 54.91 54.74 1bl9 h ALA 48 Cb 1.83 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 19.92 1bl9 h ALA 48 CO -0.14 -0.72 0.23 0.78 0.00 0.00 0.00 179.25 179.40 1bl9 h GLY 49 N 0.07 1.00 0.48 0.00 0.00 -1.85 0.11 103.07 102.89 1bl9 h GLY 49 Ca 0.72 -0.10 -0.37 0.00 0.00 0.00 0.00 47.33 47.58 1bl9 h GLY 49 CO -0.78 -0.11 -2.06 0.00 0.00 0.00 0.00 176.54 173.59 1bl9 n HIS 51 N -3.49 0.00 -0.00 0.00 8.25 -0.72 -3.32 115.22 115.93 1bl9 n HIS 51 Ca -0.34 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1bl9 n HIS 51 Cb 1.02 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.99 1bl9 n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bl9 n GLY 52 N 1.33 -2.43 0.22 -1.41 0.00 0.39 -3.03 105.19 100.26 1bl9 n GLY 52 Ca 0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 1bl9 n GLY 52 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1bl9 h VAL 53 N -0.00 1.29 0.00 1.61 2.07 -1.97 -3.27 116.25 115.98 1bl9 h VAL 53 Ca -0.00 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1bl9 h VAL 53 Cb 0.00 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1bl9 h VAL 53 CO 0.00 0.44 -1.92 0.18 0.02 0.00 0.00 177.57 176.29 1bl9 n LEU 54 N -4.07 0.05 0.00 2.57 4.77 -1.26 -4.87 117.00 114.18 1bl9 n LEU 54 Ca -0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1bl9 n LEU 54 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1bl9 n LEU 54 CO 0.43 0.01 0.00 0.54 -1.33 0.00 0.00 177.39 177.04 1bl9 n ARG 55 N -2.20 0.00 0.08 3.23 1.74 -1.17 -4.81 116.66 113.53 1bl9 n ARG 55 Ca -0.03 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.11 1bl9 n ARG 55 Cb 0.54 -2.46 0.31 0.00 -1.02 0.00 0.00 32.46 29.84 1bl9 n ARG 55 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bl9 n LYS 56 N -2.80 0.07 0.00 5.56 4.76 -1.26 -1.17 118.16 123.32 1bl9 n LYS 56 Ca 0.00 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 1bl9 n LYS 56 Cb 0.00 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.48 1bl9 n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bl9 n GLY 57 N -1.05 1.20 0.00 0.72 0.00 -1.25 -4.26 105.19 100.56 1bl9 n GLY 57 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1bl9 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl9 n ALA 58 N 1.44 0.00 -0.15 4.61 0.00 -1.21 -4.91 120.51 120.30 1bl9 n ALA 58 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1bl9 n ALA 58 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 1bl9 n ALA 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bl9 n THR 59 N 0.00 -0.18 -4.18 0.00 -1.04 -1.21 -4.54 114.28 103.13 1bl9 n THR 59 Ca 0.00 0.93 -0.21 0.00 -2.04 0.00 0.00 64.05 62.73 1bl9 n THR 59 Cb 0.00 -1.40 -0.02 0.00 -1.82 0.00 0.00 70.33 67.08 1bl9 n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bl9 n GLY 60 N -1.18 3.32 3.68 3.41 0.00 -1.26 -5.12 105.19 108.04 1bl9 n GLY 60 Ca 0.12 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 1bl9 n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bl9 n LYS 61 N -1.14 1.11 -1.97 1.61 5.02 -1.26 -4.63 118.16 116.90 1bl9 n LYS 61 Ca -0.09 0.43 -0.35 0.00 -2.02 0.00 0.00 58.31 56.28 1bl9 n LYS 61 Cb 0.45 -2.38 0.03 0.00 -0.02 0.00 0.00 35.03 33.11 1bl9 n LYS 61 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1bl9 s PRO 62 N -3.03 2.95 -0.27 1.97 0.04 -1.26 -4.71 135.00 130.70 1bl9 s PRO 62 Ca 0.78 1.68 0.09 0.00 0.04 0.00 0.00 61.00 63.59 1bl9 s PRO 62 Cb -0.40 -1.94 0.45 0.00 0.04 0.00 0.00 34.50 32.65 1bl9 s PRO 62 CO 0.45 -1.18 1.30 1.28 0.04 0.00 0.00 177.00 178.89 1bl9 n LEU 63 N -1.79 3.75 -4.78 -3.56 4.77 -0.32 -4.84 117.00 110.23 1bl9 n LEU 63 Ca 0.12 -4.09 -0.36 0.00 -0.03 0.00 0.00 56.01 51.66 1bl9 n LEU 63 Cb 0.50 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1bl9 n LEU 63 CO 0.45 1.54 0.74 0.42 -1.33 0.00 0.00 177.39 179.21 1bl9 s THR 64 N -3.61 3.67 0.33 -5.08 -4.23 -1.26 -4.71 115.64 100.76 1bl9 s THR 64 Ca 0.44 1.21 0.12 0.00 -1.18 0.00 0.00 61.69 62.27 1bl9 s THR 64 Cb 0.39 -3.59 0.34 0.00 1.34 0.00 0.00 72.50 70.99 1bl9 s THR 64 CO -0.03 -0.06 1.62 -0.65 -0.54 0.00 0.00 174.62 174.97 1bl9 h PRO 65 N 2.20 0.16 -0.70 3.99 0.11 -1.80 -0.65 132.00 135.31 1bl9 h PRO 65 Ca -0.49 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.71 1bl9 h PRO 65 Cb 1.22 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 1bl9 h PRO 65 CO 0.61 0.10 0.32 0.38 -0.21 0.00 0.00 178.00 179.21 1bl9 h ASP 66 N 0.16 0.39 0.02 -2.05 2.03 -1.93 -0.30 116.42 114.74 1bl9 h ASP 66 Ca 0.71 0.07 -0.00 0.00 -0.73 0.00 0.00 57.03 57.08 1bl9 h ASP 66 Cb 1.66 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 40.17 1bl9 h ASP 66 CO -0.71 0.21 -0.01 0.40 -1.03 0.00 0.00 179.24 178.11 1bl9 h ILE 67 N 0.54 1.37 -0.63 4.15 1.08 -1.53 -3.20 117.51 119.28 1bl9 h ILE 67 Ca 0.35 -1.88 0.05 0.00 -0.39 0.00 0.00 64.86 62.98 1bl9 h ILE 67 Cb 0.41 2.52 -0.05 0.00 -3.07 0.00 0.00 36.82 36.63 1bl9 h ILE 67 CO -0.30 0.44 0.36 0.71 -0.69 0.00 0.00 178.15 178.67 1bl9 h THR 68 N -0.94 1.00 0.00 -0.27 1.35 -1.16 -1.69 112.91 111.21 1bl9 h THR 68 Ca -0.00 -0.23 -0.08 0.00 -0.55 0.00 0.00 66.41 65.54 1bl9 h THR 68 Cb 0.74 0.26 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 1bl9 h THR 68 CO 0.00 0.12 -0.38 1.56 -0.25 0.00 0.00 175.52 176.58 1bl9 h GLN 69 N 0.68 0.00 -0.31 4.72 4.20 -1.21 -0.58 115.11 122.60 1bl9 h GLN 69 Ca 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 1bl9 h GLN 69 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1bl9 h GLN 69 CO -0.16 0.38 0.06 0.37 -0.67 0.00 0.00 178.83 178.82 1bl9 h GLN 70 N 0.00 0.51 -0.67 1.46 4.15 -1.37 -2.78 115.11 116.41 1bl9 h GLN 70 Ca -0.00 -0.13 -0.08 0.00 0.77 0.00 0.00 58.65 59.21 1bl9 h GLN 70 Cb 0.68 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.28 1bl9 h GLN 70 CO 0.05 0.59 0.12 0.00 -1.93 0.00 0.00 178.83 177.66 1bl9 h ARG 71 N 0.34 1.09 0.00 1.69 2.47 -0.99 -3.49 114.38 115.49 1bl9 h ARG 71 Ca 0.10 -0.28 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 1bl9 h ARG 71 Cb 0.32 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1bl9 h ARG 71 CO 0.00 0.99 0.00 0.41 0.56 0.00 0.00 179.97 181.94 1bl9 n GLY 72 N -0.61 -0.53 0.37 0.04 0.00 -0.26 -4.15 105.19 100.05 1bl9 n GLY 72 Ca 0.05 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.36 1bl9 n GLY 72 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1bl9 h GLN 73 N 0.00 -0.13 -0.25 1.61 1.08 -1.88 -2.78 115.11 112.77 1bl9 h GLN 73 Ca 0.00 0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 57.02 1bl9 h GLN 73 Cb 0.00 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1bl9 h GLN 73 CO 0.00 -0.08 -0.58 1.96 -0.95 0.00 0.00 178.83 179.18 1bl9 h GLN 74 N -0.13 0.79 -0.32 1.46 4.20 -1.98 0.25 115.11 119.38 1bl9 h GLN 74 Ca 0.25 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1bl9 h GLN 74 Cb 0.56 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1bl9 h GLN 74 CO -0.77 1.14 0.21 -0.92 -0.67 0.00 0.00 178.83 177.82 1bl9 h TYR 75 N 0.59 0.39 0.19 2.96 5.03 -1.68 -0.87 116.97 123.58 1bl9 h TYR 75 Ca 0.01 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1bl9 h TYR 75 Cb 1.17 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 39.32 1bl9 h TYR 75 CO 0.07 0.24 -0.10 -0.07 -1.32 0.00 0.00 178.16 176.98 1bl9 h LEU 76 N 0.42 -0.25 -0.47 2.82 3.38 -1.43 0.14 115.31 119.93 1bl9 h LEU 76 Ca 0.12 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1bl9 h LEU 76 Cb -0.04 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1bl9 h LEU 76 CO -0.03 -0.17 0.22 -0.33 0.09 0.00 0.00 178.44 178.22 1bl9 h GLU 77 N -0.27 0.42 0.06 1.13 5.08 -0.75 -0.42 114.58 119.82 1bl9 h GLU 77 Ca -0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1bl9 h GLU 77 Cb 0.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1bl9 h GLU 77 CO 0.03 0.28 -0.03 0.00 -1.00 0.00 0.00 179.01 178.29 1bl9 h ALA 78 N 1.27 -0.08 -0.35 3.43 0.00 -0.96 -0.41 119.26 122.15 1bl9 h ALA 78 Ca 0.21 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1bl9 h ALA 78 Cb 0.15 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1bl9 h ALA 78 CO -0.17 -0.47 0.21 1.25 0.00 0.00 0.00 179.25 180.08 1bl9 h LEU 79 N -0.24 0.35 -1.07 0.00 6.46 -0.46 -0.92 115.31 119.44 1bl9 h LEU 79 Ca -0.01 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1bl9 h LEU 79 Cb 0.21 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 1bl9 h LEU 79 CO 0.01 0.25 0.51 0.40 -0.62 0.00 0.00 178.44 178.99 1bl9 h ILE 80 N 0.44 1.23 -0.49 4.05 2.04 -1.03 0.43 117.51 124.18 1bl9 h ILE 80 Ca 0.14 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 1bl9 h ILE 80 Cb -0.01 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 1bl9 h ILE 80 CO -0.06 0.25 0.16 0.74 0.00 0.00 0.00 178.15 179.24 1bl9 h THR 81 N 1.17 1.22 0.00 -0.27 2.02 -0.09 -1.52 112.91 115.44 1bl9 h THR 81 Ca 0.30 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1bl9 h THR 81 Cb -0.04 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1bl9 h THR 81 CO -0.06 0.27 -1.47 -1.22 0.37 0.00 0.00 175.52 173.41 1bl9 n TYR 82 N -4.53 0.00 -4.33 3.16 4.01 -0.44 -0.44 117.16 114.59 1bl9 n TYR 82 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1bl9 n TYR 82 Cb 0.18 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1bl9 n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bl9 n GLY 83 N 1.67 -0.63 3.28 2.72 0.00 0.15 -4.19 105.19 108.20 1bl9 n GLY 83 Ca -0.02 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1bl9 n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bl9 s THR 84 N 0.00 0.10 -2.02 2.61 -4.23 -0.18 -4.90 115.64 107.01 1bl9 s THR 84 Ca 0.00 -1.27 0.09 0.00 -1.18 0.00 0.00 61.69 59.33 1bl9 s THR 84 Cb 0.00 -1.61 0.24 0.00 1.34 0.00 0.00 72.50 72.47 1bl9 s THR 84 CO 0.00 -0.44 1.31 -0.81 -0.54 0.00 0.00 174.62 174.14 1bl9 n PRO 85 N -0.15 1.14 -0.65 3.99 -0.04 -1.26 -3.70 135.00 134.32 1bl9 n PRO 85 Ca -0.11 -0.22 0.06 0.00 -0.04 0.00 0.00 63.50 63.20 1bl9 n PRO 85 Cb 0.63 -1.15 0.30 0.00 -0.04 0.00 0.00 33.50 33.23 1bl9 n PRO 85 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bl9 n LEU 86 N -0.43 4.64 0.00 1.53 4.77 -1.26 -4.93 117.00 121.32 1bl9 n LEU 86 Ca 0.07 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 52.98 1bl9 n LEU 86 Cb 0.08 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1bl9 n LEU 86 CO 0.05 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1bl9 n GLY 87 N -0.21 1.10 3.45 -0.72 0.00 -1.25 -5.03 105.19 102.53 1bl9 n GLY 87 Ca 0.26 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.84 1bl9 n GLY 87 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bl9 s MET 88 N -0.24 3.14 0.48 1.61 0.00 -1.24 -5.00 119.30 118.05 1bl9 s MET 88 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 55.69 54.61 1bl9 s MET 88 Cb 0.00 -4.14 -0.08 0.00 0.00 0.00 0.00 34.83 30.61 1bl9 s MET 88 CO 0.00 -1.40 1.08 -0.35 0.00 0.00 0.00 175.02 174.35 1bl9 n PRO 89 N 6.62 1.38 -2.76 4.11 -0.04 -1.26 -1.01 135.00 142.04 1bl9 n PRO 89 Ca -0.05 0.50 -0.42 0.00 -0.04 0.00 0.00 63.50 63.49 1bl9 n PRO 89 Cb 0.45 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 1bl9 n PRO 89 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1bl9 s ASN 90 N -0.84 6.40 0.50 3.54 4.22 -1.26 -4.16 114.94 123.34 1bl9 s ASN 90 Ca 0.67 -1.35 0.31 0.00 -2.14 0.00 0.00 52.86 50.34 1bl9 s ASN 90 Cb -0.50 -2.47 1.17 0.00 1.28 0.00 0.00 41.25 40.73 1bl9 s ASN 90 CO 0.54 -1.40 1.90 -0.50 -2.04 0.00 0.00 177.10 175.59 1bl9 h TRP 91 N 9.47 0.00 0.00 1.54 4.06 -1.34 -2.86 115.95 126.83 1bl9 h TRP 91 Ca -0.02 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 1bl9 h TRP 91 Cb 1.04 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.20 1bl9 h TRP 91 CO 1.13 0.00 -0.64 0.41 -3.56 0.00 0.00 178.44 175.79 1bl9 n GLY 92 N 0.22 -0.89 0.31 1.49 0.00 0.42 -1.15 105.19 105.59 1bl9 n GLY 92 Ca 0.01 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.95 1bl9 n GLY 92 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1bl9 h SER 93 N -1.00 0.48 1.10 1.61 0.02 -1.22 0.20 113.55 114.74 1bl9 h SER 93 Ca -0.02 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1bl9 h SER 93 Cb 0.63 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 1bl9 h SER 93 CO -0.01 0.15 -0.10 0.77 -1.14 0.00 0.00 176.83 176.50 1bl9 h SER 94 N 0.56 0.00 0.00 3.07 4.64 -1.73 -3.47 113.55 116.63 1bl9 h SER 94 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1bl9 h SER 94 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1bl9 h SER 94 CO -0.41 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.25 1bl9 n GLY 95 N 0.22 0.59 0.18 -0.77 0.00 0.70 -4.95 105.19 101.17 1bl9 n GLY 95 Ca 0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1bl9 n GLY 95 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bl9 h GLU 96 N 1.21 0.57 -6.18 1.61 4.39 -1.71 -3.44 114.58 111.02 1bl9 h GLU 96 Ca 0.00 -0.11 -0.56 0.00 0.34 0.00 0.00 59.36 59.03 1bl9 h GLU 96 Cb 0.00 -0.09 -0.20 0.00 -0.10 0.00 0.00 28.75 28.36 1bl9 h GLU 96 CO 0.00 0.55 -0.81 -0.51 -1.16 0.00 0.00 179.01 177.08 1bl9 s LEU 97 N -9.78 2.38 0.56 1.33 1.43 -0.30 -5.07 118.68 109.23 1bl9 s LEU 97 Ca -0.13 -0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 52.11 1bl9 s LEU 97 Cb 0.10 -0.92 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 1bl9 s LEU 97 CO 0.75 0.04 0.89 -0.94 0.23 0.00 0.00 176.35 177.32 1bl9 s SER 98 N -2.33 5.90 0.33 2.29 1.04 -1.26 -4.50 113.70 115.17 1bl9 s SER 98 Ca 0.13 0.91 0.05 0.00 0.48 0.00 0.00 55.95 57.52 1bl9 s SER 98 Cb -0.08 -2.01 0.68 0.00 0.10 0.00 0.00 66.02 64.71 1bl9 s SER 98 CO 0.06 -0.89 1.88 0.50 0.98 0.00 0.00 173.24 175.77 1bl9 h LYS 99 N -0.09 0.82 -0.42 4.02 3.11 -1.96 0.59 116.57 122.64 1bl9 h LYS 99 Ca -0.46 -0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 57.29 1bl9 h LYS 99 Cb 1.23 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 32.26 1bl9 h LYS 99 CO 0.61 0.54 0.08 0.93 -2.81 0.00 0.00 179.45 178.81 1bl9 h GLU 100 N 0.85 0.68 -0.27 1.90 3.07 -2.00 -1.95 114.58 116.85 1bl9 h GLU 100 Ca 0.44 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.36 59.03 1bl9 h GLU 100 Cb 0.51 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1bl9 h GLU 100 CO -0.20 0.71 -0.20 1.96 -1.40 0.00 0.00 179.01 179.88 1bl9 h GLN 101 N 0.54 0.62 -0.40 2.33 4.20 -1.60 -2.45 115.11 118.35 1bl9 h GLN 101 Ca 0.13 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1bl9 h GLN 101 Cb 0.35 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1bl9 h GLN 101 CO 0.01 0.89 0.17 0.82 -0.67 0.00 0.00 178.83 180.04 1bl9 h ILE 102 N 0.35 1.15 -0.45 2.54 2.04 -0.92 0.50 117.51 122.73 1bl9 h ILE 102 Ca 0.05 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1bl9 h ILE 102 Cb 0.74 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1bl9 h ILE 102 CO 0.05 0.18 0.05 0.74 0.00 0.00 0.00 178.15 179.18 1bl9 h THR 103 N 0.57 1.25 -0.83 -0.27 2.02 -1.22 -1.15 112.91 113.28 1bl9 h THR 103 Ca 0.14 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 1bl9 h THR 103 Cb 0.11 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1bl9 h THR 103 CO -0.02 0.33 0.48 -0.07 0.37 0.00 0.00 175.52 176.62 1bl9 h LEU 104 N 0.61 1.02 -0.55 2.58 3.38 -0.75 -2.10 115.31 119.50 1bl9 h LEU 104 Ca 0.13 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1bl9 h LEU 104 Cb 0.42 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1bl9 h LEU 104 CO 0.01 0.80 -0.32 0.24 0.09 0.00 0.00 178.44 179.26 1bl9 h MET 105 N 1.15 0.81 -0.33 1.13 2.86 -0.72 -0.52 114.93 119.31 1bl9 h MET 105 Ca 0.30 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1bl9 h MET 105 Cb -0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1bl9 h MET 105 CO -0.05 1.02 0.03 0.00 1.06 0.00 0.00 176.91 178.96 1bl9 h ALA 106 N 0.95 1.42 -0.06 6.32 0.00 -0.88 -1.16 119.26 125.85 1bl9 h ALA 106 Ca 0.07 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1bl9 h ALA 106 Cb 0.87 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1bl9 h ALA 106 CO 0.08 0.41 -0.59 0.87 0.00 0.00 0.00 179.25 180.02 1bl9 h LYS 107 N 0.49 0.51 -0.09 0.00 1.57 -1.16 -3.30 116.57 114.59 1bl9 h LYS 107 Ca 0.11 -0.47 0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1bl9 h LYS 107 Cb 0.28 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1bl9 h LYS 107 CO 0.01 1.10 -0.02 -0.92 -0.57 0.00 0.00 179.45 179.04 1bl9 h TYR 108 N 0.09 -0.05 0.00 -1.35 3.20 -0.64 -1.91 116.97 116.30 1bl9 h TYR 108 Ca -0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1bl9 h TYR 108 Cb 1.26 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1bl9 h TYR 108 CO 0.12 -0.04 0.00 0.44 -1.64 0.00 0.00 178.16 177.04 1bl9 n ILE 109 N -5.14 0.65 1.28 1.81 -5.35 -0.48 -1.31 119.36 110.82 1bl9 n ILE 109 Ca -0.05 0.16 0.13 0.00 -0.27 0.00 0.00 62.75 62.72 1bl9 n ILE 109 Cb 0.07 -1.00 0.36 0.00 -1.74 0.00 0.00 39.64 37.34 1bl9 n ILE 109 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bl9 n GLN 110 N -1.24 1.25 -3.77 6.28 6.02 -0.72 -4.10 117.38 121.10 1bl9 n GLN 110 Ca 0.05 -0.80 -0.21 0.00 -0.01 0.00 0.00 57.00 56.04 1bl9 n GLN 110 Cb 0.07 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 1bl9 n GLN 110 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1bl9 s HIS 111 N -2.31 3.03 0.27 1.08 3.76 -0.43 -4.49 115.29 116.21 1bl9 s HIS 111 Ca 0.28 -0.23 -0.30 0.00 -0.15 0.00 0.00 55.06 54.66 1bl9 s HIS 111 Cb 0.20 -1.78 -0.11 0.00 1.11 0.00 0.00 32.58 32.00 1bl9 s HIS 111 CO 0.45 0.20 1.53 0.99 -0.85 0.00 0.00 174.74 177.06 1bl9 s THR 112 N -2.22 2.32 0.20 1.30 2.01 -1.26 -4.54 115.64 113.45 1bl9 s THR 112 Ca 0.40 0.27 -0.31 0.00 0.31 0.00 0.00 61.69 62.36 1bl9 s THR 112 Cb -0.07 -3.17 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 1bl9 s THR 112 CO 0.28 0.04 1.62 -2.84 -0.69 0.00 0.00 174.62 173.03 1bl9 s PRO 113 N -0.46 4.17 0.64 4.92 0.02 -1.26 -4.95 135.00 138.08 1bl9 s PRO 113 Ca 0.61 2.47 -0.18 0.00 0.02 0.00 0.00 61.00 63.93 1bl9 s PRO 113 Cb -0.45 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 30.95 1bl9 s PRO 113 CO 0.46 -0.65 1.25 -2.14 -0.33 0.00 0.00 177.00 175.58 1bl9 s PRO 114 N 0.89 2.65 -0.25 5.54 0.02 -1.26 -4.98 135.00 137.61 1bl9 s PRO 114 Ca 0.70 1.92 -0.13 0.00 0.02 0.00 0.00 61.00 63.51 1bl9 s PRO 114 Cb -0.46 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 1bl9 s PRO 114 CO 0.34 -1.48 0.27 -0.65 -0.33 0.00 0.00 177.00 175.14 1bl9 s GLN 115 N -3.45 4.03 0.54 5.54 -1.52 -1.26 -4.95 119.66 118.59 1bl9 s GLN 115 Ca 0.79 -0.12 -0.14 0.00 -1.95 0.00 0.00 55.36 53.94 1bl9 s GLN 115 Cb -0.33 -3.61 -0.06 0.00 -0.22 0.00 0.00 33.01 28.79 1bl9 s GLN 115 CO 0.38 -0.13 0.98 -1.25 -0.25 0.00 0.00 175.29 175.03 1bl9 s PRO 116 N 1.61 3.80 0.84 2.91 0.04 -1.26 -5.02 135.00 137.91 1bl9 s PRO 116 Ca 0.11 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 61.87 1bl9 s PRO 116 Cb -0.15 -2.14 0.10 0.00 0.04 0.00 0.00 34.50 32.35 1bl9 s PRO 116 CO 0.09 -0.36 1.14 -1.25 0.04 0.00 0.00 177.00 176.65 1bl9 s PRO 117 N -4.47 1.61 0.47 0.56 0.04 -1.26 -5.05 135.00 126.90 1bl9 s PRO 117 Ca 0.57 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 63.04 1bl9 s PRO 117 Cb -0.10 -1.80 0.10 0.00 0.04 0.00 0.00 34.50 32.73 1bl9 s PRO 117 CO 0.40 -2.17 0.64 0.39 0.04 0.00 0.00 177.00 176.29 1bl9 n GLU 118 N -3.73 -0.08 -3.23 4.56 -0.58 -1.26 -4.81 120.64 111.49 1bl9 n GLU 118 Ca 0.11 -1.47 -0.05 0.00 -0.42 0.00 0.00 57.16 55.33 1bl9 n GLU 118 Cb 0.52 -0.51 -0.03 0.00 -0.57 0.00 0.00 31.44 30.85 1bl9 n GLU 118 CO 0.00 0.00 0.00 -0.46 -0.48 0.00 0.00 177.13 176.19 1bl9 s TRP 119 N -1.99 -1.28 0.00 -0.32 -0.11 -1.26 -5.00 118.94 108.97 1bl9 s TRP 119 Ca 0.40 -0.13 0.00 0.00 1.22 0.00 0.00 56.10 57.59 1bl9 s TRP 119 Cb -0.02 0.10 0.00 0.00 -1.50 0.00 0.00 33.47 32.05 1bl9 s TRP 119 CO 0.27 -1.12 0.00 0.41 -4.62 0.00 0.00 176.95 171.89 1bl9 n GLY 120 N 4.26 1.95 0.32 5.86 0.00 -1.26 -4.87 105.19 111.45 1bl9 n GLY 120 Ca 0.12 -2.10 0.06 0.00 0.00 0.00 0.00 46.02 44.09 1bl9 n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1bl9 h MET 121 N 0.00 0.71 -0.28 1.61 4.05 -2.01 -0.75 114.93 118.26 1bl9 h MET 121 Ca 0.00 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.43 1bl9 h MET 121 Cb 0.00 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 30.59 1bl9 h MET 121 CO 0.00 0.47 -0.01 -1.35 0.23 0.00 0.00 176.91 176.25 1bl9 h PRO 122 N 0.73 0.07 -0.61 0.39 0.11 -1.99 0.16 132.00 130.85 1bl9 h PRO 122 Ca 0.45 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.46 1bl9 h PRO 122 Cb 0.55 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1bl9 h PRO 122 CO -0.31 0.05 -0.00 0.93 -0.21 0.00 0.00 178.00 178.45 1bl9 h GLU 123 N 0.07 1.08 0.51 1.05 3.07 -1.80 -1.59 114.58 116.98 1bl9 h GLU 123 Ca 0.14 -0.35 -0.03 0.00 -0.50 0.00 0.00 59.36 58.62 1bl9 h GLU 123 Cb 0.18 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1bl9 h GLU 123 CO -0.23 1.05 -0.25 0.52 -1.40 0.00 0.00 179.01 178.70 1bl9 h MET 124 N 0.99 -0.66 -0.97 2.33 2.86 -0.72 -1.65 114.93 117.10 1bl9 h MET 124 Ca 0.17 0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.92 1bl9 h MET 124 Cb 0.57 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 1bl9 h MET 124 CO 0.03 -0.43 0.63 0.00 1.06 0.00 0.00 176.91 178.20 1bl9 h ARG 125 N -0.72 1.12 -0.88 1.72 3.08 -0.66 0.73 114.38 118.78 1bl9 h ARG 125 Ca -0.07 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 59.94 1bl9 h ARG 125 Cb 0.55 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1bl9 h ARG 125 CO 0.12 0.74 0.58 1.49 -1.07 0.00 0.00 179.97 181.83 1bl9 h GLU 126 N 1.16 1.09 0.00 0.04 4.57 -1.12 -1.76 114.58 118.55 1bl9 h GLU 126 Ca 0.41 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1bl9 h GLU 126 Cb 0.12 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1bl9 h GLU 126 CO -0.16 0.72 -0.19 -1.13 -1.18 0.00 0.00 179.01 177.07 1bl9 n SER 127 N -4.43 0.66 -4.74 1.04 3.41 -0.26 -4.86 113.62 104.44 1bl9 n SER 127 Ca 0.11 0.41 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 1bl9 n SER 127 Cb 0.09 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 1bl9 n SER 127 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1bl9 s TRP 128 N -3.10 3.36 -0.06 7.33 -0.00 0.09 -4.13 118.94 122.44 1bl9 s TRP 128 Ca 0.10 1.35 -0.02 0.00 -0.00 0.00 0.00 56.10 57.52 1bl9 s TRP 128 Cb 0.14 -3.49 0.04 0.00 -0.00 0.00 0.00 33.47 30.15 1bl9 s TRP 128 CO 0.63 -1.45 0.12 0.15 -0.00 0.00 0.00 176.95 176.40 1bl9 s LYS 129 N -0.15 0.07 -0.39 5.86 1.02 -0.30 -4.99 119.74 120.86 1bl9 s LYS 129 Ca 0.54 0.33 -0.08 0.00 0.02 0.00 0.00 55.97 56.79 1bl9 s LYS 129 Cb -0.34 -0.18 0.07 0.00 -0.52 0.00 0.00 37.83 36.86 1bl9 s LYS 129 CO 0.37 -0.16 0.20 0.08 -0.92 0.00 0.00 175.35 174.92 1bl9 s VAL 130 N 1.09 3.99 0.05 3.17 1.01 -1.26 -1.07 120.40 127.37 1bl9 s VAL 130 Ca -0.09 -1.36 -0.16 0.00 0.00 0.00 0.00 61.98 60.38 1bl9 s VAL 130 Cb -0.11 -3.40 -0.25 0.00 0.00 0.00 0.00 36.38 32.62 1bl9 s VAL 130 CO -0.05 -0.41 1.14 -0.07 0.00 0.00 0.00 175.10 175.72 1bl9 h LEU 131 N 8.31 0.80 -7.34 3.92 3.38 -0.22 -3.44 115.31 120.72 1bl9 h LEU 131 Ca -0.22 -0.76 -0.49 0.00 0.09 0.00 0.00 57.88 56.50 1bl9 h LEU 131 Cb 1.08 -0.25 -0.39 0.00 0.09 0.00 0.00 40.66 41.19 1bl9 h LEU 131 CO 0.70 1.47 -0.77 -0.69 0.09 0.00 0.00 178.44 179.24 1bl9 s VAL 132 N -3.21 0.45 0.63 1.22 1.01 -0.70 -5.02 120.40 114.78 1bl9 s VAL 132 Ca -0.11 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 1bl9 s VAL 132 Cb 0.06 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1bl9 s VAL 132 CO 0.90 -0.04 1.25 -0.54 0.00 0.00 0.00 175.10 176.67 1bl9 s LYS 133 N 1.91 2.70 0.46 2.72 1.02 -1.26 -4.81 119.74 122.48 1bl9 s LYS 133 Ca 0.01 1.93 0.20 0.00 0.02 0.00 0.00 55.97 58.13 1bl9 s LYS 133 Cb -0.15 -1.88 1.19 0.00 -0.52 0.00 0.00 37.83 36.47 1bl9 s LYS 133 CO -0.07 -1.45 1.92 -1.35 -0.92 0.00 0.00 175.35 173.49 1bl9 h PRO 134 N 0.61 0.26 -0.38 -1.68 0.11 -1.95 -1.07 132.00 127.90 1bl9 h PRO 134 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1bl9 h PRO 134 Cb 1.32 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1bl9 h PRO 134 CO 0.54 0.17 0.12 0.93 -0.21 0.00 0.00 178.00 179.55 1bl9 h GLU 135 N 0.27 0.59 0.00 1.05 3.07 -2.00 -3.03 114.58 114.53 1bl9 h GLU 135 Ca 0.37 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1bl9 h GLU 135 Cb 1.05 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 1bl9 h GLU 135 CO -0.09 0.60 0.00 -0.25 -1.40 0.00 0.00 179.01 177.87 1bl9 n ASP 136 N -4.62 0.35 -4.79 1.42 8.00 -0.45 -4.86 116.55 111.60 1bl9 n ASP 136 Ca -0.01 0.54 -0.36 0.00 0.71 0.00 0.00 54.79 55.68 1bl9 n ASP 136 Cb 0.18 -0.63 -0.05 0.00 -0.02 0.00 0.00 41.12 40.59 1bl9 n ASP 136 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1bl9 s ARG 137 N -3.07 4.20 0.96 -1.24 0.52 -0.93 -4.96 118.95 114.44 1bl9 s ARG 137 Ca 0.11 1.40 -0.13 0.00 -0.52 0.00 0.00 55.73 56.59 1bl9 s ARG 137 Cb 0.14 -2.48 0.05 0.00 0.52 0.00 0.00 34.95 33.19 1bl9 s ARG 137 CO 0.50 -0.09 0.40 -2.30 0.02 0.00 0.00 175.30 173.83 1bl9 n PRO 138 N -0.16 -0.42 -0.00 3.54 -0.02 -1.26 -4.95 135.00 131.73 1bl9 n PRO 138 Ca 0.05 -0.08 0.10 0.00 -2.02 0.00 0.00 63.50 61.55 1bl9 n PRO 138 Cb 0.51 -1.86 -0.12 0.00 -0.02 0.00 0.00 33.50 32.00 1bl9 n PRO 138 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1bl9 n LYS 139 N -1.83 0.39 -4.04 -0.52 4.76 -1.26 -4.99 118.16 110.67 1bl9 n LYS 139 Ca 0.06 -0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.35 1bl9 n LYS 139 Cb 0.54 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 32.23 1bl9 n LYS 139 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1bl9 s LYS 140 N -3.00 1.76 -0.22 1.97 -2.85 -1.26 -5.12 119.74 111.01 1bl9 s LYS 140 Ca 0.05 -1.53 -0.29 0.00 -1.00 0.00 0.00 55.97 53.20 1bl9 s LYS 140 Cb 0.15 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.35 1bl9 s LYS 140 CO 0.84 -0.73 1.63 -1.14 0.10 0.00 0.00 175.35 176.04 1bl9 s GLN 141 N -3.43 3.78 -0.07 1.78 0.74 -1.26 -4.82 119.66 116.37 1bl9 s GLN 141 Ca 0.27 1.67 0.09 0.00 0.05 0.00 0.00 55.36 57.44 1bl9 s GLN 141 Cb -0.00 -4.04 0.39 0.00 1.10 0.00 0.00 33.01 30.46 1bl9 s GLN 141 CO 0.15 -1.31 1.21 1.28 -0.55 0.00 0.00 175.29 176.06 1bl9 n LEU 142 N 8.52 2.89 -4.20 3.68 4.77 0.49 -4.90 117.00 128.26 1bl9 n LEU 142 Ca 0.19 -1.46 -0.12 0.00 -0.03 0.00 0.00 56.01 54.59 1bl9 n LEU 142 Cb 0.45 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1bl9 n LEU 142 CO 0.65 0.48 -0.23 0.54 -1.33 0.00 0.00 177.39 177.49 1bl9 s ASN 143 N -0.65 0.17 -0.49 -1.43 2.20 -1.26 -4.34 114.94 109.13 1bl9 s ASN 143 Ca 0.27 -1.39 0.03 0.00 -0.94 0.00 0.00 52.86 50.83 1bl9 s ASN 143 Cb 0.18 0.39 0.45 0.00 -2.00 0.00 0.00 41.25 40.27 1bl9 s ASN 143 CO 0.12 -0.85 1.60 -0.90 -2.94 0.00 0.00 177.10 174.13 1bl9 n ASP 144 N -0.29 6.27 -4.86 3.54 5.75 -1.26 -5.01 116.55 120.69 1bl9 n ASP 144 Ca 0.02 -3.77 -0.31 0.00 -0.01 0.00 0.00 54.79 50.72 1bl9 n ASP 144 Cb 0.66 -0.66 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 1bl9 n ASP 144 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1bl9 s LEU 145 N -3.72 3.83 -1.19 -2.12 1.43 -1.26 -4.97 118.68 110.68 1bl9 s LEU 145 Ca 0.57 1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 54.87 1bl9 s LEU 145 Cb 0.45 -4.18 0.22 0.00 0.03 0.00 0.00 46.19 42.71 1bl9 s LEU 145 CO -0.02 -0.41 1.47 -0.67 0.23 0.00 0.00 176.35 176.96 1bl9 n ASP 146 N -1.16 5.44 -0.32 2.29 2.03 -1.26 -4.87 116.55 118.70 1bl9 n ASP 146 Ca 0.04 -3.09 0.16 0.00 0.52 0.00 0.00 54.79 52.42 1bl9 n ASP 146 Cb 0.54 -1.46 0.35 0.00 -0.72 0.00 0.00 41.12 39.83 1bl9 n ASP 146 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1bl9 h LEU 147 N 7.95 0.44 -1.50 -2.67 3.38 -1.96 -1.53 115.31 119.43 1bl9 h LEU 147 Ca 0.29 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.47 1bl9 h LEU 147 Cb 0.78 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1bl9 h LEU 147 CO 1.29 0.01 0.41 -0.65 0.09 0.00 0.00 178.44 179.59 1bl9 h PRO 148 N 0.44 0.60 -0.61 1.13 0.11 -1.92 -2.05 132.00 129.71 1bl9 h PRO 148 Ca 0.61 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1bl9 h PRO 148 Cb 1.19 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1bl9 h PRO 148 CO -0.53 0.40 0.00 -1.71 -0.21 0.00 0.00 178.00 175.95 1bl9 n ASN 149 N -4.47 3.55 -4.79 -2.05 5.15 -0.58 -1.23 115.26 110.82 1bl9 n ASN 149 Ca 0.08 -2.22 -0.33 0.00 -0.60 0.00 0.00 54.58 51.51 1bl9 n ASN 149 Cb 0.22 -0.46 0.02 0.00 -0.53 0.00 0.00 39.78 39.02 1bl9 n ASN 149 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1bl9 s LEU 150 N -1.34 3.52 -0.19 1.20 2.96 -0.77 -2.30 118.68 121.76 1bl9 s LEU 150 Ca 0.39 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 56.21 1bl9 s LEU 150 Cb 0.24 -4.54 0.04 0.00 0.50 0.00 0.00 46.19 42.42 1bl9 s LEU 150 CO 0.22 -1.26 -0.10 -0.36 -1.32 0.00 0.00 176.35 173.52 1bl9 s PHE 151 N -2.33 2.32 -0.41 5.38 0.40 -0.11 -0.95 117.98 122.29 1bl9 s PHE 151 Ca 0.66 -1.50 -0.24 0.00 -0.60 0.00 0.00 56.93 55.25 1bl9 s PHE 151 Cb -0.18 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.76 1bl9 s PHE 151 CO 0.36 -0.72 0.83 0.45 0.70 0.00 0.00 175.22 176.83 1bl9 s SER 152 N 1.43 6.52 -0.14 1.36 0.15 -0.41 -1.05 113.70 121.55 1bl9 s SER 152 Ca -0.00 0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.83 1bl9 s SER 152 Cb -0.16 -2.41 -0.03 0.00 -1.71 0.00 0.00 66.02 61.71 1bl9 s SER 152 CO -0.08 -0.86 -0.04 -0.69 1.20 0.00 0.00 173.24 172.76 1bl9 s VAL 153 N 3.32 3.84 -0.28 4.45 1.01 -0.09 -0.94 120.40 131.71 1bl9 s VAL 153 Ca 0.33 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 1bl9 s VAL 153 Cb -0.12 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1bl9 s VAL 153 CO 0.20 0.51 0.92 -0.89 0.00 0.00 0.00 175.10 175.84 1bl9 s THR 154 N 0.22 4.70 -1.15 3.92 2.01 0.00 -0.35 115.64 125.00 1bl9 s THR 154 Ca -0.03 1.56 -0.07 0.00 0.31 0.00 0.00 61.69 63.46 1bl9 s THR 154 Cb -0.14 -4.24 0.26 0.00 0.01 0.00 0.00 72.50 68.39 1bl9 s THR 154 CO 0.03 -0.27 1.57 0.18 -0.69 0.00 0.00 174.62 175.44 1bl9 n LEU 155 N 6.37 6.37 0.00 4.42 4.77 -0.74 -1.43 117.00 136.75 1bl9 n LEU 155 Ca 0.08 -5.00 0.00 0.00 -0.03 0.00 0.00 56.01 51.06 1bl9 n LEU 155 Cb 0.47 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1bl9 n LEU 155 CO 0.52 1.53 0.08 -1.14 -1.33 0.00 0.00 177.39 177.05 1bl9 n ARG 156 N 2.40 0.00 0.22 3.23 0.63 -0.99 -1.18 116.66 120.97 1bl9 n ARG 156 Ca 0.30 0.16 0.15 0.00 -0.92 0.00 0.00 57.85 57.55 1bl9 n ARG 156 Cb 0.35 -0.31 0.76 0.00 0.45 0.00 0.00 32.46 33.71 1bl9 n ARG 156 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1bl9 h ASP 157 N 0.00 0.00 1.32 6.15 5.19 -1.81 -2.08 116.42 125.20 1bl9 h ASP 157 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1bl9 h ASP 157 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1bl9 h ASP 157 CO 0.00 0.00 -0.26 0.00 -3.12 0.00 0.00 179.24 175.86 1bl9 h ALA 158 N 2.04 0.84 -5.19 3.45 0.00 -1.43 -3.47 119.26 115.50 1bl9 h ALA 158 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1bl9 h ALA 158 Cb 0.09 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.03 1bl9 h ALA 158 CO 0.00 0.00 -0.68 0.41 0.00 0.00 0.00 179.25 178.98 1bl9 n GLY 159 N 1.28 -0.29 3.65 0.00 0.00 -0.81 -4.90 105.19 104.13 1bl9 n GLY 159 Ca 0.04 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1bl9 n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bl9 s GLN 160 N -5.15 1.95 -0.00 1.61 -0.21 -1.24 -1.47 119.66 115.15 1bl9 s GLN 160 Ca 0.02 -1.48 -0.05 0.00 0.02 0.00 0.00 55.36 53.87 1bl9 s GLN 160 Cb -0.00 0.53 -0.00 0.00 1.00 0.00 0.00 33.01 34.53 1bl9 s GLN 160 CO 0.64 -0.86 0.09 0.96 -2.12 0.00 0.00 175.29 174.01 1bl9 s ILE 161 N -3.06 0.08 -0.09 1.08 -5.25 -0.68 -1.79 121.20 111.49 1bl9 s ILE 161 Ca 0.22 -0.63 0.04 0.00 -0.99 0.00 0.00 60.65 59.29 1bl9 s ILE 161 Cb -0.03 -0.35 -0.01 0.00 2.95 0.00 0.00 42.46 45.03 1bl9 s ILE 161 CO 0.14 -0.35 -0.23 0.00 -1.79 0.00 0.00 174.94 172.71 1bl9 s ALA 162 N -1.17 2.23 -0.37 2.27 0.00 0.53 -1.25 121.76 124.00 1bl9 s ALA 162 Ca -0.13 -0.98 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 1bl9 s ALA 162 Cb -0.07 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1bl9 s ALA 162 CO 0.01 0.33 0.65 -0.51 0.00 0.00 0.00 175.76 176.23 1bl9 s LEU 163 N 0.18 4.27 -0.16 0.00 1.43 0.10 -0.91 118.68 123.59 1bl9 s LEU 163 Ca -0.13 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.01 1bl9 s LEU 163 Cb -0.16 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1bl9 s LEU 163 CO 0.07 -0.62 0.05 -0.69 0.23 0.00 0.00 176.35 175.38 1bl9 s VAL 164 N 2.75 4.65 -0.03 -1.59 1.01 -0.22 -0.58 120.40 126.39 1bl9 s VAL 164 Ca 0.25 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 1bl9 s VAL 164 Cb -0.14 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1bl9 s VAL 164 CO 0.15 0.50 1.28 -0.62 0.00 0.00 0.00 175.10 176.41 1bl9 s ASP 165 N 0.08 6.97 0.11 3.32 2.15 -0.21 -0.93 116.67 128.16 1bl9 s ASP 165 Ca 0.04 1.93 -0.29 0.00 0.43 0.00 0.00 52.55 54.67 1bl9 s ASP 165 Cb -0.12 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 39.85 1bl9 s ASP 165 CO 0.01 -0.64 1.61 1.23 -0.17 0.00 0.00 175.17 177.22 1bl9 h GLY 166 N 8.27 -0.64 1.40 2.66 0.00 -1.80 -0.98 103.07 111.98 1bl9 h GLY 166 Ca -0.36 0.39 -0.20 0.00 0.00 0.00 0.00 47.33 47.17 1bl9 h GLY 166 CO 0.89 -0.25 -0.72 -0.55 0.00 0.00 0.00 176.54 175.90 1bl9 h ASP 167 N -0.56 0.71 1.32 0.19 3.32 -1.92 -3.31 116.42 116.16 1bl9 h ASP 167 Ca 0.03 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1bl9 h ASP 167 Cb 0.59 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1bl9 h ASP 167 CO -0.19 1.21 -0.64 0.77 -1.72 0.00 0.00 179.24 178.68 1bl9 h SER 168 N 0.42 0.00 -0.93 6.45 4.64 -1.98 -3.48 113.55 118.67 1bl9 h SER 168 Ca -0.03 -0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.01 1bl9 h SER 168 Cb 1.32 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.33 1bl9 h SER 168 CO 0.14 0.01 -0.27 0.29 -0.87 0.00 0.00 176.83 176.13 1bl9 n LYS 169 N -2.78 -0.95 -4.17 4.77 4.01 -0.37 -5.01 118.16 113.66 1bl9 n LYS 169 Ca 0.02 0.88 -0.28 0.00 -0.51 0.00 0.00 58.31 58.42 1bl9 n LYS 169 Cb 0.54 -4.98 -0.08 0.00 -0.51 0.00 0.00 35.03 29.99 1bl9 n LYS 169 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1bl9 s LYS 170 N -3.49 2.46 -0.55 1.97 1.02 -1.25 -4.85 119.74 115.05 1bl9 s LYS 170 Ca 0.00 -1.00 -0.28 0.00 0.02 0.00 0.00 55.97 54.71 1bl9 s LYS 170 Cb 0.00 -2.43 0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1bl9 s LYS 170 CO 0.00 0.49 1.13 0.42 -0.92 0.00 0.00 175.35 176.47 1bl9 s ILE 171 N -1.56 4.13 0.13 2.17 1.01 -1.26 -1.04 121.20 124.78 1bl9 s ILE 171 Ca 0.27 0.85 0.10 0.00 0.00 0.00 0.00 60.65 61.87 1bl9 s ILE 171 Cb -0.10 -4.66 -0.09 0.00 0.01 0.00 0.00 42.46 37.62 1bl9 s ILE 171 CO 0.18 -1.22 1.44 0.58 0.00 0.00 0.00 174.94 175.93 1bl9 h VAL 172 N 6.15 1.44 -1.71 2.92 2.07 -1.20 -3.47 116.25 122.44 1bl9 h VAL 172 Ca -0.25 -2.69 0.03 0.00 0.82 0.00 0.00 66.70 64.61 1bl9 h VAL 172 Cb 1.06 2.49 -0.24 0.00 -1.52 0.00 0.00 31.29 33.09 1bl9 h VAL 172 CO 1.15 0.74 0.38 -0.75 0.02 0.00 0.00 177.57 179.12 1bl9 s LYS 173 N -3.10 0.64 -0.16 1.57 2.47 -1.19 -5.00 119.74 114.98 1bl9 s LYS 173 Ca 0.01 0.54 0.01 0.00 -1.56 0.00 0.00 55.97 54.98 1bl9 s LYS 173 Cb 0.11 0.31 0.02 0.00 -1.46 0.00 0.00 37.83 36.80 1bl9 s LYS 173 CO 0.78 -0.12 -0.20 0.08 0.16 0.00 0.00 175.35 176.05 1bl9 s VAL 174 N -0.17 2.00 -0.09 4.02 1.01 -1.26 -0.72 120.40 125.18 1bl9 s VAL 174 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1bl9 s VAL 174 Cb -0.04 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1bl9 s VAL 174 CO -0.02 0.53 -0.18 -0.63 0.00 0.00 0.00 175.10 174.81 1bl9 s ILE 175 N 1.16 2.64 0.23 2.22 1.01 -0.38 -4.97 121.20 123.10 1bl9 s ILE 175 Ca 0.01 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 1bl9 s ILE 175 Cb -0.14 -2.05 -0.09 0.00 0.01 0.00 0.00 42.46 40.20 1bl9 s ILE 175 CO -0.09 0.55 1.19 -1.81 0.00 0.00 0.00 174.94 174.78 1bl9 s ASP 176 N 0.04 7.09 0.00 3.58 1.01 -1.26 -1.69 116.67 125.44 1bl9 s ASP 176 Ca -0.07 2.30 0.00 0.00 0.71 0.00 0.00 52.55 55.50 1bl9 s ASP 176 Cb -0.15 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1bl9 s ASP 176 CO 0.05 -0.33 0.00 0.35 0.21 0.00 0.00 175.17 175.45 1bl9 n THR 177 N 1.94 0.00 -1.63 -1.27 -2.24 -0.54 -4.93 114.28 105.61 1bl9 n THR 177 Ca 0.02 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.49 1bl9 n THR 177 Cb 0.44 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.72 1bl9 n THR 177 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1bl9 s GLY 178 N -0.35 1.76 0.21 3.38 0.00 -1.26 -4.65 107.32 106.41 1bl9 s GLY 178 Ca 0.00 0.17 -0.31 0.00 0.00 0.00 0.00 44.72 44.57 1bl9 s GLY 178 CO 0.00 0.48 1.65 -0.47 0.00 0.00 0.00 173.10 174.77 1bl9 s TYR 179 N -2.91 2.92 -1.01 1.90 5.04 -1.26 -3.65 117.35 118.38 1bl9 s TYR 179 Ca 0.60 0.51 -0.15 0.00 -2.44 0.00 0.00 57.07 55.59 1bl9 s TYR 179 Cb -0.15 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.10 1bl9 s TYR 179 CO 0.52 -3.92 0.71 0.00 -1.34 0.00 0.00 175.55 171.52 1bl9 n ALA 180 N 3.62 -2.63 -1.58 3.97 0.00 -1.04 -2.06 120.51 120.80 1bl9 n ALA 180 Ca 0.14 -0.27 -0.51 0.00 0.00 0.00 0.00 53.44 52.80 1bl9 n ALA 180 Cb 0.36 -2.63 -0.05 0.00 0.00 0.00 0.00 19.45 17.13 1bl9 n ALA 180 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bl9 n VAL 181 N -3.57 0.40 0.01 0.00 0.31 -1.24 -3.08 118.33 111.15 1bl9 n VAL 181 Ca -0.14 -0.10 -0.17 0.00 -0.01 0.00 0.00 64.34 63.92 1bl9 n VAL 181 Cb 0.60 -0.75 -0.14 0.00 -0.91 0.00 0.00 33.84 32.64 1bl9 n VAL 181 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1bl9 h HIS 182 N 3.90 0.34 -3.66 3.52 2.76 -0.90 -3.47 115.15 117.64 1bl9 h HIS 182 Ca -0.46 -0.25 -0.07 0.00 -2.20 0.00 0.00 60.37 57.40 1bl9 h HIS 182 Cb 1.35 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 30.21 1bl9 h HIS 182 CO 0.57 1.49 -0.11 0.96 -1.30 0.00 0.00 177.93 179.54 1bl9 s ILE 183 N -2.58 0.00 0.01 6.26 -4.36 -1.25 -4.83 121.20 114.45 1bl9 s ILE 183 Ca -0.15 -1.41 0.06 0.00 -0.26 0.00 0.00 60.65 58.89 1bl9 s ILE 183 Cb 0.07 -2.24 -0.02 0.00 1.25 0.00 0.00 42.46 41.52 1bl9 s ILE 183 CO 0.80 0.00 -0.17 -0.44 0.24 0.00 0.00 174.94 175.37 1bl9 s SER 184 N -3.03 2.02 0.03 4.36 0.01 -1.26 -3.29 113.70 112.54 1bl9 s SER 184 Ca 0.23 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.10 1bl9 s SER 184 Cb -0.01 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 1bl9 s SER 184 CO 0.10 0.16 -0.04 -0.13 0.41 0.00 0.00 173.24 173.73 1bl9 s ARG 185 N -0.75 0.37 -0.05 12.44 1.81 0.04 -4.99 118.95 127.82 1bl9 s ARG 185 Ca 0.06 -0.65 0.01 0.00 -1.72 0.00 0.00 55.73 53.42 1bl9 s ARG 185 Cb -0.07 0.01 -0.03 0.00 -0.45 0.00 0.00 34.95 34.40 1bl9 s ARG 185 CO 0.00 -0.02 -0.06 -1.64 -0.68 0.00 0.00 175.30 172.90 1bl9 s MET 186 N -1.51 2.71 0.59 3.54 -1.94 -1.26 -0.50 119.30 120.92 1bl9 s MET 186 Ca -0.14 -0.58 -0.18 0.00 -1.71 0.00 0.00 55.69 53.07 1bl9 s MET 186 Cb -0.10 -2.58 -0.04 0.00 2.01 0.00 0.00 34.83 34.13 1bl9 s MET 186 CO -0.01 0.65 1.16 -1.54 -0.01 0.00 0.00 175.02 175.27 1bl9 s SER 187 N -0.97 5.34 0.53 3.03 1.04 -0.49 -4.78 113.70 117.41 1bl9 s SER 187 Ca 0.14 2.24 0.26 0.00 0.48 0.00 0.00 55.95 59.07 1bl9 s SER 187 Cb -0.11 -2.58 1.41 0.00 0.10 0.00 0.00 66.02 64.84 1bl9 s SER 187 CO 0.03 -1.48 1.98 0.00 0.98 0.00 0.00 173.24 174.75 1bl9 h ALA 188 N 0.82 2.54 0.00 5.32 0.00 -1.91 0.12 119.26 126.15 1bl9 h ALA 188 Ca -0.50 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1bl9 h ALA 188 Cb 1.27 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1bl9 h ALA 188 CO 0.55 -0.72 -0.29 0.66 0.00 0.00 0.00 179.25 179.45 1bl9 h SER 189 N 0.00 0.00 0.00 0.00 4.64 -1.92 -3.47 113.55 112.79 1bl9 h SER 189 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1bl9 h SER 189 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1bl9 h SER 189 CO -0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1bl9 n GLY 190 N 0.41 0.55 0.13 -0.77 0.00 0.40 -4.94 105.19 100.96 1bl9 n GLY 190 Ca 0.01 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.33 1bl9 n GLY 190 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bl9 n ARG 191 N -2.80 0.65 -3.89 1.61 0.63 -1.26 -4.93 116.66 106.67 1bl9 n ARG 191 Ca 0.00 0.17 -0.36 0.00 -0.92 0.00 0.00 57.85 56.74 1bl9 n ARG 191 Cb 0.00 -1.53 -0.07 0.00 0.45 0.00 0.00 32.46 31.31 1bl9 n ARG 191 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1bl9 s TYR 192 N -2.52 3.50 -0.23 -0.14 2.02 -1.26 -1.36 117.35 117.36 1bl9 s TYR 192 Ca -0.35 0.43 -0.06 0.00 -0.37 0.00 0.00 57.07 56.72 1bl9 s TYR 192 Cb 0.09 -1.99 -0.02 0.00 -0.40 0.00 0.00 41.96 39.64 1bl9 s TYR 192 CO 0.60 0.57 0.03 -1.17 -1.57 0.00 0.00 175.55 174.01 1bl9 s LEU 193 N -0.59 3.29 -0.19 -1.29 2.96 0.19 -1.40 118.68 121.65 1bl9 s LEU 193 Ca 0.12 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.74 1bl9 s LEU 193 Cb -0.12 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1bl9 s LEU 193 CO 0.02 0.00 0.02 -0.76 -1.32 0.00 0.00 176.35 174.31 1bl9 s LEU 194 N 1.38 3.45 0.04 -0.68 1.43 0.34 -0.49 118.68 124.16 1bl9 s LEU 194 Ca 0.05 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 1bl9 s LEU 194 Cb -0.15 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 1bl9 s LEU 194 CO 0.02 0.11 -0.16 0.68 0.23 0.00 0.00 176.35 177.22 1bl9 s VAL 195 N 0.75 1.31 -0.04 -1.59 -7.23 -0.77 -0.78 120.40 112.03 1bl9 s VAL 195 Ca 0.01 -1.07 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 1bl9 s VAL 195 Cb -0.14 -1.16 0.02 0.00 0.56 0.00 0.00 36.38 35.65 1bl9 s VAL 195 CO 0.02 0.07 -0.07 -0.51 -0.31 0.00 0.00 175.10 174.31 1bl9 s ILE 196 N -0.83 0.66 0.55 -0.62 2.07 -1.21 -1.03 121.20 120.80 1bl9 s ILE 196 Ca 0.04 -0.23 -0.05 0.00 -1.41 0.00 0.00 60.65 59.00 1bl9 s ILE 196 Cb -0.08 -0.64 0.00 0.00 0.13 0.00 0.00 42.46 41.87 1bl9 s ILE 196 CO 0.01 0.24 0.85 -0.83 -1.91 0.00 0.00 174.94 173.31 1bl9 s GLY 197 N 0.67 1.59 0.34 1.50 0.00 0.03 -0.25 107.32 111.19 1bl9 s GLY 197 Ca -0.10 -0.73 0.26 0.00 0.00 0.00 0.00 44.72 44.15 1bl9 s GLY 197 CO 0.01 -0.48 1.78 0.07 0.00 0.00 0.00 173.10 174.47 1bl9 h ARG 198 N -0.03 0.00 -0.16 2.90 0.11 -1.34 -0.81 114.38 115.04 1bl9 h ARG 198 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1bl9 h ARG 198 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1bl9 h ARG 198 CO 0.60 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.27 1bl9 n ASP 199 N -2.42 0.89 0.00 0.08 5.75 -1.26 -1.23 116.55 118.37 1bl9 n ASP 199 Ca 0.01 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1bl9 n ASP 199 Cb 0.20 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1bl9 n ASP 199 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bl9 n ALA 200 N -0.02 0.00 -2.65 2.12 0.00 -0.31 -4.42 120.51 115.22 1bl9 n ALA 200 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 1bl9 n ALA 200 Cb 0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 1bl9 n ALA 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1bl9 s ARG 201 N -0.53 4.23 -0.09 0.00 3.52 -1.25 -1.88 118.95 122.94 1bl9 s ARG 201 Ca 0.00 1.09 -0.04 0.00 -0.13 0.00 0.00 55.73 56.65 1bl9 s ARG 201 Cb 0.00 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1bl9 s ARG 201 CO 0.00 -0.52 0.06 0.42 -0.81 0.00 0.00 175.30 174.45 1bl9 s ILE 202 N 2.82 4.79 -0.07 4.11 1.01 0.81 -0.79 121.20 133.89 1bl9 s ILE 202 Ca 0.38 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.98 1bl9 s ILE 202 Cb -0.15 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.27 1bl9 s ILE 202 CO 0.08 0.60 -0.14 -1.81 0.00 0.00 0.00 174.94 173.67 1bl9 s ASP 203 N -0.98 1.93 -0.22 3.58 1.01 -0.19 -2.13 116.67 119.66 1bl9 s ASP 203 Ca 0.14 -0.33 -0.08 0.00 0.71 0.00 0.00 52.55 52.99 1bl9 s ASP 203 Cb -0.12 -0.88 -0.04 0.00 1.01 0.00 0.00 42.92 42.90 1bl9 s ASP 203 CO 0.03 0.05 0.09 -0.32 0.21 0.00 0.00 175.17 175.24 1bl9 s MET 204 N 0.60 3.90 -0.14 8.23 -2.45 -0.43 -1.86 119.30 127.16 1bl9 s MET 204 Ca -0.15 -0.37 0.02 0.00 -1.25 0.00 0.00 55.69 53.95 1bl9 s MET 204 Cb -0.16 -3.33 0.01 0.00 1.25 0.00 0.00 34.83 32.60 1bl9 s MET 204 CO 0.04 0.07 -0.21 0.42 1.05 0.00 0.00 175.02 176.40 1bl9 s ILE 205 N 0.94 2.18 -0.30 10.11 1.01 0.36 -1.05 121.20 134.46 1bl9 s ILE 205 Ca 0.05 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.50 1bl9 s ILE 205 Cb -0.14 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.46 1bl9 s ILE 205 CO 0.03 0.54 0.90 -0.62 0.00 0.00 0.00 174.94 175.79 1bl9 s ASP 206 N 0.74 6.80 0.00 3.58 -1.08 -0.13 -0.64 116.67 125.94 1bl9 s ASP 206 Ca -0.08 0.88 0.28 0.00 -0.52 0.00 0.00 52.55 53.11 1bl9 s ASP 206 Cb -0.16 -2.46 1.11 0.00 -1.46 0.00 0.00 42.92 39.95 1bl9 s ASP 206 CO 0.00 -0.69 1.83 0.18 0.52 0.00 0.00 175.17 177.01 1bl9 n LEU 207 N 6.39 0.13 0.09 -1.34 4.77 -0.46 -2.64 117.00 123.94 1bl9 n LEU 207 Ca 0.07 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.52 1bl9 n LEU 207 Cb 0.48 -0.41 0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1bl9 n LEU 207 CO 0.53 0.03 0.20 -0.50 -1.33 0.00 0.00 177.39 176.32 1bl9 h TRP 208 N 0.03 0.00 -4.13 -1.77 4.06 -1.91 -3.44 115.95 108.79 1bl9 h TRP 208 Ca 0.00 0.00 -0.55 0.00 2.06 0.00 0.00 58.89 60.40 1bl9 h TRP 208 Cb 0.48 0.00 0.15 0.00 -1.00 0.00 0.00 29.16 28.79 1bl9 h TRP 208 CO 0.00 0.00 0.47 0.00 -3.56 0.00 0.00 178.44 175.35 1bl9 s ALA 209 N -3.28 2.30 0.34 1.49 0.00 -1.24 -0.38 121.76 120.99 1bl9 s ALA 209 Ca 0.03 1.08 0.12 0.00 0.00 0.00 0.00 51.96 53.18 1bl9 s ALA 209 Cb 0.11 -3.51 1.06 0.00 0.00 0.00 0.00 23.12 20.77 1bl9 s ALA 209 CO 0.76 -1.66 1.57 1.63 0.00 0.00 0.00 175.76 178.06 1bl9 n LYS 210 N -2.17 -0.07 -3.89 0.00 5.02 -1.26 -3.54 118.16 112.26 1bl9 n LYS 210 Ca 0.15 1.44 -0.24 0.00 -2.02 0.00 0.00 58.31 57.63 1bl9 n LYS 210 Cb 0.49 -2.43 -0.17 0.00 -0.02 0.00 0.00 35.03 32.90 1bl9 n LYS 210 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1bl9 s GLU 211 N -5.76 1.01 -0.22 1.97 2.12 -1.26 -4.59 118.70 111.97 1bl9 s GLU 211 Ca -0.11 -0.07 -0.40 0.00 0.36 0.00 0.00 54.97 54.76 1bl9 s GLU 211 Cb 0.32 -1.21 -0.16 0.00 0.26 0.00 0.00 34.13 33.34 1bl9 s GLU 211 CO 0.78 -0.26 1.67 -2.30 -0.54 0.00 0.00 175.26 174.62 1bl9 n PRO 212 N 4.91 1.13 -4.14 4.30 -0.01 -1.23 -4.95 135.00 135.02 1bl9 n PRO 212 Ca -0.11 0.42 -0.12 0.00 -0.01 0.00 0.00 63.50 63.67 1bl9 n PRO 212 Cb 0.50 -2.09 -0.11 0.00 -0.01 0.00 0.00 33.50 31.80 1bl9 n PRO 212 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 175.50 176.44 1bl9 s THR 213 N 3.03 0.74 0.12 3.45 -4.23 -1.08 -4.94 115.64 112.72 1bl9 s THR 213 Ca 0.96 -1.62 -0.31 0.00 -1.18 0.00 0.00 61.69 59.54 1bl9 s THR 213 Cb -1.06 -1.30 -0.08 0.00 1.34 0.00 0.00 72.50 71.40 1bl9 s THR 213 CO 0.63 -0.64 1.35 -0.54 -0.54 0.00 0.00 174.62 174.87 1bl9 s LYS 214 N -2.91 4.35 -0.04 3.99 1.02 -1.26 -0.96 119.74 123.92 1bl9 s LYS 214 Ca 0.04 2.03 0.12 0.00 0.02 0.00 0.00 55.97 58.18 1bl9 s LYS 214 Cb -0.01 -3.26 -0.19 0.00 -0.52 0.00 0.00 37.83 33.85 1bl9 s LYS 214 CO -0.02 -0.39 0.23 1.33 -0.92 0.00 0.00 175.35 175.58 1bl9 n VAL 215 N 3.78 0.18 -3.60 3.17 0.24 -0.21 -4.62 118.33 117.28 1bl9 n VAL 215 Ca 0.10 -0.34 -0.14 0.00 -2.04 0.00 0.00 64.34 61.92 1bl9 n VAL 215 Cb 0.43 0.01 -0.06 0.00 -1.47 0.00 0.00 33.84 32.75 1bl9 n VAL 215 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bl9 s ALA 216 N -2.76 -1.29 0.13 2.33 0.00 -1.23 0.53 121.76 119.47 1bl9 s ALA 216 Ca -0.05 0.62 -0.12 0.00 0.00 0.00 0.00 51.96 52.42 1bl9 s ALA 216 Cb 0.07 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.51 1bl9 s ALA 216 CO 0.52 -0.46 0.30 -1.83 0.00 0.00 0.00 175.76 174.30 1bl9 s GLU 217 N -2.20 1.05 -0.14 0.00 -1.05 -0.23 -1.31 118.70 114.81 1bl9 s GLU 217 Ca -0.07 -0.95 -0.32 0.00 -0.15 0.00 0.00 54.97 53.49 1bl9 s GLU 217 Cb -0.01 0.40 0.13 0.00 -0.44 0.00 0.00 34.13 34.21 1bl9 s GLU 217 CO 0.00 -0.38 1.09 -1.50 0.95 0.00 0.00 175.26 175.42 1bl9 s ILE 218 N -3.88 0.00 -0.22 1.83 2.07 -0.91 -1.15 121.20 118.94 1bl9 s ILE 218 Ca 0.08 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.34 1bl9 s ILE 218 Cb 0.03 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.66 1bl9 s ILE 218 CO -0.07 0.00 -0.14 -0.75 -1.91 0.00 0.00 174.94 172.07 1bl9 s LYS 219 N -2.27 2.43 0.00 3.50 2.20 -1.26 -0.13 119.74 124.21 1bl9 s LYS 219 Ca 0.06 -1.06 0.16 0.00 -0.36 0.00 0.00 55.97 54.77 1bl9 s LYS 219 Cb -0.01 -2.67 0.46 0.00 -1.51 0.00 0.00 37.83 34.10 1bl9 s LYS 219 CO -0.05 -0.42 1.38 0.44 -0.36 0.00 0.00 175.35 176.34 1bl9 n ILE 220 N 4.55 0.61 -3.36 5.43 -6.64 -0.79 -4.58 119.36 114.59 1bl9 n ILE 220 Ca -0.16 -0.63 0.00 0.00 -1.77 0.00 0.00 62.75 60.18 1bl9 n ILE 220 Cb 0.46 0.36 0.00 0.00 -1.44 0.00 0.00 39.64 39.02 1bl9 n ILE 220 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1bl9 n GLY 221 N 1.28 -1.15 0.12 3.28 0.00 -1.26 -4.86 105.19 102.60 1bl9 n GLY 221 Ca 0.16 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 1bl9 n GLY 221 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bl9 n ILE 222 N 3.27 1.73 -3.80 -0.61 2.08 0.96 -4.59 119.36 118.39 1bl9 n ILE 222 Ca 0.00 -0.70 -0.13 0.00 0.56 0.00 0.00 62.75 62.48 1bl9 n ILE 222 Cb 0.00 -1.51 -0.13 0.00 -0.75 0.00 0.00 39.64 37.25 1bl9 n ILE 222 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1bl9 s GLU 223 N -2.57 0.17 0.28 0.38 2.12 -0.66 -4.29 118.70 114.13 1bl9 s GLU 223 Ca -0.16 0.27 -0.14 0.00 0.36 0.00 0.00 54.97 55.29 1bl9 s GLU 223 Cb 0.07 0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.50 1bl9 s GLU 223 CO 0.79 -0.06 0.58 0.00 -0.54 0.00 0.00 175.26 176.04 1bl9 s ALA 224 N 0.35 -0.47 0.00 6.30 0.00 -0.36 0.39 121.76 127.97 1bl9 s ALA 224 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1bl9 s ALA 224 Cb -0.03 0.97 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1bl9 s ALA 224 CO -0.01 -0.92 0.00 0.54 0.00 0.00 0.00 175.76 175.37 1bl9 n ARG 225 N -0.44 0.00 -4.07 0.00 5.12 -1.22 -4.07 116.66 111.98 1bl9 n ARG 225 Ca -0.03 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.63 1bl9 n ARG 225 Cb 0.61 -0.42 -0.05 0.00 -1.16 0.00 0.00 32.46 31.44 1bl9 n ARG 225 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1bl9 s SER 226 N -3.62 5.63 -0.01 0.55 0.15 -1.25 -4.43 113.70 110.72 1bl9 s SER 226 Ca 0.00 -0.10 -0.16 0.00 0.70 0.00 0.00 55.95 56.39 1bl9 s SER 226 Cb 0.00 -1.50 0.03 0.00 -1.71 0.00 0.00 66.02 62.84 1bl9 s SER 226 CO 0.00 0.06 0.33 0.54 1.20 0.00 0.00 173.24 175.37 1bl9 s VAL 227 N -1.79 0.06 0.21 4.45 0.11 -1.26 -2.17 120.40 120.01 1bl9 s VAL 227 Ca 0.32 -0.47 -0.19 0.00 -2.93 0.00 0.00 61.98 58.70 1bl9 s VAL 227 Cb -0.10 -0.69 0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1bl9 s VAL 227 CO 0.24 -0.26 0.58 -0.70 -3.33 0.00 0.00 175.10 171.63 1bl9 s GLU 228 N -1.51 1.46 0.13 1.54 2.56 -0.29 -4.89 118.70 117.71 1bl9 s GLU 228 Ca -0.12 -0.83 0.08 0.00 0.00 0.00 0.00 54.97 54.10 1bl9 s GLU 228 Cb -0.04 0.55 -0.04 0.00 2.00 0.00 0.00 34.13 36.60 1bl9 s GLU 228 CO 0.03 -0.64 -0.20 0.45 -0.56 0.00 0.00 175.26 174.35 1bl9 s SER 229 N -2.87 2.62 0.12 -1.70 0.15 -1.26 -1.77 113.70 108.99 1bl9 s SER 229 Ca 0.09 -0.76 -0.31 0.00 0.70 0.00 0.00 55.95 55.66 1bl9 s SER 229 Cb -0.02 -0.15 -0.08 0.00 -1.71 0.00 0.00 66.02 64.06 1bl9 s SER 229 CO -0.02 0.02 1.44 -0.94 1.20 0.00 0.00 173.24 174.94 1bl9 s SER 230 N -2.24 6.76 0.00 5.45 1.04 -0.93 -4.59 113.70 119.19 1bl9 s SER 230 Ca 0.11 2.39 0.00 0.00 0.48 0.00 0.00 55.95 58.93 1bl9 s SER 230 Cb -0.08 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1bl9 s SER 230 CO 0.05 -0.70 0.70 0.29 0.98 0.00 0.00 173.24 174.56 1bl9 n LYS 231 N 4.01 1.06 -2.55 4.02 5.02 -1.26 -4.18 118.16 124.28 1bl9 n LYS 231 Ca 0.12 -0.94 -0.40 0.00 -2.02 0.00 0.00 58.31 55.07 1bl9 n LYS 231 Cb 0.41 -0.92 -0.05 0.00 -0.02 0.00 0.00 35.03 34.46 1bl9 n LYS 231 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1bl9 s PHE 232 N -0.47 3.68 -0.28 2.13 5.36 -1.23 -4.83 117.98 122.34 1bl9 s PHE 232 Ca 0.00 1.74 -0.43 0.00 -0.96 0.00 0.00 56.93 57.28 1bl9 s PHE 232 Cb 0.00 -3.21 -0.19 0.00 -0.34 0.00 0.00 43.02 39.28 1bl9 s PHE 232 CO 0.00 -0.32 1.49 1.63 -1.46 0.00 0.00 175.22 176.56 1bl9 n LYS 233 N 1.43 0.37 -0.51 10.12 4.76 -1.26 -1.15 118.16 131.92 1bl9 n LYS 233 Ca -0.01 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1bl9 n LYS 233 Cb 0.45 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1bl9 n LYS 233 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bl9 n GLY 234 N 3.33 0.71 0.57 0.72 0.00 -1.26 -4.95 105.19 104.31 1bl9 n GLY 234 Ca 0.26 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.96 1bl9 n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bl9 n TYR 235 N -2.51 0.00 -1.68 1.61 4.02 -0.30 -5.03 117.16 113.27 1bl9 n TYR 235 Ca 0.00 -0.22 -0.50 0.00 -0.01 0.00 0.00 57.90 57.18 1bl9 n TYR 235 Cb 0.00 -0.08 -0.05 0.00 -0.02 0.00 0.00 39.34 39.19 1bl9 n TYR 235 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1bl9 n GLU 236 N -0.14 1.94 -1.51 -0.72 1.02 -1.26 -1.10 120.64 118.88 1bl9 n GLU 236 Ca 0.03 0.71 -0.17 0.00 -0.02 0.00 0.00 57.16 57.71 1bl9 n GLU 236 Cb 0.75 -2.51 -0.07 0.00 -0.02 0.00 0.00 31.44 29.58 1bl9 n GLU 236 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bl9 n ASP 237 N 5.85 -5.21 0.13 1.62 8.00 -1.26 -4.91 116.55 120.76 1bl9 n ASP 237 Ca 0.22 0.43 -0.08 0.00 0.71 0.00 0.00 54.79 56.08 1bl9 n ASP 237 Cb 0.26 -4.25 -0.05 0.00 -0.02 0.00 0.00 41.12 37.06 1bl9 n ASP 237 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1bl9 h ARG 238 N 0.01 -0.39 -5.65 -1.24 2.47 -1.39 -3.31 114.38 104.88 1bl9 h ARG 238 Ca -0.36 0.03 -0.48 0.00 -1.26 0.00 0.00 59.98 57.91 1bl9 h ARG 238 Cb 1.18 0.09 -0.14 0.00 -1.65 0.00 0.00 29.97 29.44 1bl9 h ARG 238 CO 0.52 -0.16 -0.73 0.71 0.56 0.00 0.00 179.97 180.87 1bl9 s TYR 239 N -3.16 1.82 -0.05 3.04 2.02 -1.26 0.24 117.35 119.99 1bl9 s TYR 239 Ca -0.08 -0.55 -0.01 0.00 -0.37 0.00 0.00 57.07 56.05 1bl9 s TYR 239 Cb 0.01 -0.85 0.03 0.00 -0.40 0.00 0.00 41.96 40.74 1bl9 s TYR 239 CO 0.28 0.40 0.02 0.99 -1.57 0.00 0.00 175.55 175.67 1bl9 s THR 240 N -2.91 0.15 0.20 -0.71 2.01 0.16 -2.19 115.64 112.35 1bl9 s THR 240 Ca 0.24 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.54 1bl9 s THR 240 Cb -0.01 -0.33 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1bl9 s THR 240 CO 0.08 0.20 0.05 -0.51 -0.69 0.00 0.00 174.62 173.76 1bl9 s ILE 241 N 1.81 3.90 -0.20 1.82 2.07 -0.73 -0.07 121.20 129.81 1bl9 s ILE 241 Ca 0.01 -1.46 -0.10 0.00 -1.41 0.00 0.00 60.65 57.69 1bl9 s ILE 241 Cb -0.12 -3.01 0.07 0.00 0.13 0.00 0.00 42.46 39.52 1bl9 s ILE 241 CO -0.04 -0.20 0.47 0.00 -1.91 0.00 0.00 174.94 173.26 1bl9 s ALA 242 N -1.91 -1.24 0.11 1.50 0.00 -0.87 -1.13 121.76 118.21 1bl9 s ALA 242 Ca 0.30 1.70 -0.08 0.00 0.00 0.00 0.00 51.96 53.88 1bl9 s ALA 242 Cb -0.09 -1.11 -0.06 0.00 0.00 0.00 0.00 23.12 21.87 1bl9 s ALA 242 CO 0.21 -0.39 0.40 0.20 0.00 0.00 0.00 175.76 176.18 1bl9 s GLY 243 N 1.69 2.30 0.15 0.00 0.00 -0.92 -1.33 107.32 109.21 1bl9 s GLY 243 Ca -0.08 -0.43 0.11 0.00 0.00 0.00 0.00 44.72 44.31 1bl9 s GLY 243 CO -0.14 -0.26 -0.25 0.00 0.00 0.00 0.00 173.10 172.45 1bl9 s ALA 244 N -1.50 2.33 -0.14 3.20 0.00 0.68 -3.41 121.76 122.93 1bl9 s ALA 244 Ca 0.36 -1.49 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 1bl9 s ALA 244 Cb -0.13 -0.34 -0.09 0.00 0.00 0.00 0.00 23.12 22.56 1bl9 s ALA 244 CO 0.20 0.47 0.16 1.88 0.00 0.00 0.00 175.76 178.47 1bl9 h TYR 245 N 3.66 0.00 -3.33 0.00 -1.99 -0.31 -2.43 116.97 112.58 1bl9 h TYR 245 Ca -0.48 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 59.72 1bl9 h TYR 245 Cb 1.18 0.00 -0.35 0.00 2.00 0.00 0.00 36.73 39.57 1bl9 h TYR 245 CO 0.63 0.45 -0.81 -0.46 -0.00 0.00 0.00 178.16 177.97 1bl9 s TRP 246 N -1.99 1.53 0.66 4.88 -0.11 -0.87 -3.70 118.94 119.33 1bl9 s TRP 246 Ca -0.12 -0.65 -0.11 0.00 1.22 0.00 0.00 56.10 56.44 1bl9 s TRP 246 Cb 0.01 -1.16 -0.02 0.00 -1.50 0.00 0.00 33.47 30.80 1bl9 s TRP 246 CO 0.30 -0.37 1.05 -2.14 -4.62 0.00 0.00 176.95 171.16 1bl9 s PRO 247 N 1.02 3.26 -0.89 5.86 0.02 -1.26 -0.03 135.00 142.97 1bl9 s PRO 247 Ca -0.08 0.88 -0.25 0.00 0.02 0.00 0.00 61.00 61.57 1bl9 s PRO 247 Cb -0.15 -2.03 -0.08 0.00 0.02 0.00 0.00 34.50 32.26 1bl9 s PRO 247 CO -0.01 -0.84 2.07 -2.14 -0.33 0.00 0.00 177.00 175.75 1bl9 s PRO 248 N -5.05 2.27 0.17 5.54 0.02 -1.24 -4.59 135.00 132.12 1bl9 s PRO 248 Ca 0.57 -0.13 -0.24 0.00 0.02 0.00 0.00 61.00 61.21 1bl9 s PRO 248 Cb -0.13 -5.00 0.06 0.00 0.02 0.00 0.00 34.50 29.45 1bl9 s PRO 248 CO 0.53 -3.74 0.87 1.14 -0.33 0.00 0.00 177.00 175.47 1bl9 s GLN 249 N 7.51 1.31 0.07 5.54 -2.07 -1.25 -0.37 119.66 130.40 1bl9 s GLN 249 Ca 0.76 -0.69 0.03 0.00 -1.82 0.00 0.00 55.36 53.65 1bl9 s GLN 249 Cb -0.08 0.47 -0.03 0.00 -1.09 0.00 0.00 33.01 32.28 1bl9 s GLN 249 CO 0.03 -0.59 -0.10 -0.59 -1.32 0.00 0.00 175.29 172.71 1bl9 s PHE 250 N -3.46 0.97 -0.05 9.60 -0.12 -0.65 -0.23 117.98 124.05 1bl9 s PHE 250 Ca 0.10 -0.58 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 1bl9 s PHE 250 Cb -0.02 -0.55 0.01 0.00 -0.63 0.00 0.00 43.02 41.82 1bl9 s PHE 250 CO 0.01 -0.02 -0.13 0.00 -0.05 0.00 0.00 175.22 175.03 1bl9 s ALA 251 N -1.91 1.26 -0.15 1.99 0.00 -0.44 -1.39 121.76 121.12 1bl9 s ALA 251 Ca -0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 1bl9 s ALA 251 Cb -0.06 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1bl9 s ALA 251 CO 0.00 0.17 0.21 0.42 0.00 0.00 0.00 175.76 176.57 1bl9 s ILE 252 N 0.36 5.36 0.20 0.00 1.01 0.24 -2.06 121.20 126.31 1bl9 s ILE 252 Ca -0.09 0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.98 1bl9 s ILE 252 Cb -0.13 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1bl9 s ILE 252 CO 0.03 0.48 -0.03 -0.04 0.00 0.00 0.00 174.94 175.38 1bl9 s MET 253 N -0.08 1.23 0.12 2.79 -1.94 0.90 -1.48 119.30 120.83 1bl9 s MET 253 Ca 0.14 -1.60 -0.31 0.00 -1.71 0.00 0.00 55.69 52.21 1bl9 s MET 253 Cb -0.12 -0.55 -0.09 0.00 2.01 0.00 0.00 34.83 36.08 1bl9 s MET 253 CO 0.03 -0.06 1.52 0.34 -0.01 0.00 0.00 175.02 176.84 1bl9 s ASP 254 N -3.25 6.68 0.00 3.03 2.15 -0.00 -0.67 116.67 124.61 1bl9 s ASP 254 Ca 0.25 2.46 0.03 0.00 0.43 0.00 0.00 52.55 55.72 1bl9 s ASP 254 Cb 0.05 -2.58 0.17 0.00 -0.30 0.00 0.00 42.92 40.26 1bl9 s ASP 254 CO 0.06 -0.78 0.91 0.61 -0.17 0.00 0.00 175.17 175.80 1bl9 n GLY 255 N 3.72 -0.79 0.02 2.66 0.00 0.14 -0.49 105.19 110.44 1bl9 n GLY 255 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1bl9 n GLY 255 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bl9 n GLU 256 N -0.56 0.26 0.00 1.61 -0.58 -1.25 -4.68 120.64 115.45 1bl9 n GLU 256 Ca 0.02 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1bl9 n GLU 256 Cb 0.01 -1.07 -0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1bl9 n GLU 256 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1bl9 n THR 257 N -2.57 0.00 -1.59 2.62 -2.24 -1.23 -4.88 114.28 104.38 1bl9 n THR 257 Ca -0.06 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.11 1bl9 n THR 257 Cb 0.56 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.76 1bl9 n THR 257 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bl9 n LEU 258 N -0.79 -1.06 -4.71 3.22 4.77 0.36 -4.79 117.00 114.00 1bl9 n LEU 258 Ca 0.00 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 1bl9 n LEU 258 Cb 0.01 -1.88 -0.03 0.00 -2.33 0.00 0.00 43.42 39.19 1bl9 n LEU 258 CO 0.01 -0.50 1.07 -0.70 -1.33 0.00 0.00 177.39 175.95 1bl9 s GLU 259 N -3.45 4.32 0.13 3.23 2.12 -1.25 -4.57 118.70 119.21 1bl9 s GLU 259 Ca 0.00 2.01 -0.31 0.00 0.36 0.00 0.00 54.97 57.03 1bl9 s GLU 259 Cb 0.00 -3.38 -0.09 0.00 0.26 0.00 0.00 34.13 30.91 1bl9 s GLU 259 CO 0.00 -0.47 1.59 -1.25 -0.54 0.00 0.00 175.26 174.59 1bl9 s PRO 260 N 1.59 4.21 -0.03 4.30 0.04 -1.26 -0.82 135.00 143.02 1bl9 s PRO 260 Ca 0.64 2.34 -0.05 0.00 0.04 0.00 0.00 61.00 63.97 1bl9 s PRO 260 Cb -0.34 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 1bl9 s PRO 260 CO 0.29 -0.65 -0.12 1.63 0.04 0.00 0.00 177.00 178.19 1bl9 n LYS 261 N 4.55 0.18 -4.54 4.56 4.76 -0.55 -4.93 118.16 122.19 1bl9 n LYS 261 Ca 0.14 0.08 -0.22 0.00 -2.87 0.00 0.00 58.31 55.44 1bl9 n LYS 261 Cb 0.39 -0.82 -0.14 0.00 -1.84 0.00 0.00 35.03 32.63 1bl9 n LYS 261 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1bl9 s GLN 262 N -2.24 1.12 -0.09 1.97 -1.52 -0.96 -5.00 119.66 112.94 1bl9 s GLN 262 Ca -0.11 -0.69 0.01 0.00 -1.95 0.00 0.00 55.36 52.62 1bl9 s GLN 262 Cb 0.03 -1.13 0.02 0.00 -0.22 0.00 0.00 33.01 31.71 1bl9 s GLN 262 CO 0.15 0.29 -0.09 0.42 -0.25 0.00 0.00 175.29 175.81 1bl9 s ILE 263 N -0.63 1.02 -0.09 1.08 1.01 -1.26 -0.59 121.20 121.73 1bl9 s ILE 263 Ca 0.04 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.38 1bl9 s ILE 263 Cb -0.07 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.41 1bl9 s ILE 263 CO 0.01 0.35 -0.21 -0.69 0.00 0.00 0.00 174.94 174.40 1bl9 s VAL 264 N 1.21 1.81 0.13 2.92 1.01 -0.48 -5.00 120.40 122.00 1bl9 s VAL 264 Ca -0.05 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1bl9 s VAL 264 Cb -0.14 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 1bl9 s VAL 264 CO -0.03 0.50 0.97 -0.55 0.00 0.00 0.00 175.10 176.00 1bl9 s SER 265 N 0.44 7.49 0.00 3.32 0.15 -1.26 -1.64 113.70 122.19 1bl9 s SER 265 Ca -0.18 1.84 0.20 0.00 0.70 0.00 0.00 55.95 58.52 1bl9 s SER 265 Cb -0.17 -2.59 0.54 0.00 -1.71 0.00 0.00 66.02 62.09 1bl9 s SER 265 CO 0.07 -0.06 1.46 0.35 1.20 0.00 0.00 173.24 176.26 1bl9 n THR 266 N 2.62 0.90 -2.00 6.45 -2.24 0.50 -4.94 114.28 115.57 1bl9 n THR 266 Ca 0.02 -0.95 -0.40 0.00 -2.27 0.00 0.00 64.05 60.44 1bl9 n THR 266 Cb 0.49 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 1bl9 n THR 266 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1bl9 s ARG 267 N -1.07 4.16 0.00 -0.78 0.52 -1.25 -4.46 118.95 116.06 1bl9 s ARG 267 Ca 0.42 2.30 0.00 0.00 -0.52 0.00 0.00 55.73 57.93 1bl9 s ARG 267 Cb 0.23 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.76 1bl9 s ARG 267 CO 0.30 -0.39 0.00 0.41 0.02 0.00 0.00 175.30 175.64 1bl9 n GLY 268 N 0.67 -0.67 3.81 -3.53 0.00 -1.15 -5.04 105.19 99.27 1bl9 n GLY 268 Ca 0.01 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 1bl9 n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bl9 s MET 269 N -1.02 4.29 0.54 1.61 -1.94 -1.26 -0.54 119.30 120.98 1bl9 s MET 269 Ca 0.00 0.86 -0.17 0.00 -1.71 0.00 0.00 55.69 54.66 1bl9 s MET 269 Cb 0.00 -3.11 -0.06 0.00 2.01 0.00 0.00 34.83 33.67 1bl9 s MET 269 CO 0.00 0.54 1.04 0.95 -0.01 0.00 0.00 175.02 177.54 1bl9 s THR 270 N -1.27 3.93 0.16 2.05 -4.23 -0.12 -4.84 115.64 111.31 1bl9 s THR 270 Ca 0.35 1.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.88 1bl9 s THR 270 Cb -0.19 -3.46 -0.15 0.00 1.34 0.00 0.00 72.50 70.04 1bl9 s THR 270 CO 0.21 -0.44 1.37 1.62 -0.54 0.00 0.00 174.62 176.84 1bl9 h VAL 271 N 0.92 1.45 0.00 2.29 3.04 -1.34 -2.42 116.25 120.19 1bl9 h VAL 271 Ca -0.48 -2.50 -0.00 0.00 -1.01 0.00 0.00 66.70 62.71 1bl9 h VAL 271 Cb 1.21 2.41 0.00 0.00 -2.01 0.00 0.00 31.29 32.90 1bl9 h VAL 271 CO 0.59 0.74 -0.00 -2.24 -1.01 0.00 0.00 177.57 175.64 1bl9 h ASP 272 N 0.16 -0.00 1.73 3.17 2.03 -1.94 -3.39 116.42 118.17 1bl9 h ASP 272 Ca -0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1bl9 h ASP 272 Cb 1.49 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.99 1bl9 h ASP 272 CO 0.14 0.03 -0.03 0.71 -1.03 0.00 0.00 179.24 179.06 1bl9 h THR 273 N -0.06 0.00 -5.80 1.15 1.35 -1.99 -3.47 112.91 104.08 1bl9 h THR 273 Ca -0.00 -0.76 -0.38 0.00 -0.55 0.00 0.00 66.41 64.72 1bl9 h THR 273 Cb 0.00 1.74 0.14 0.00 -1.73 0.00 0.00 68.15 68.30 1bl9 h THR 273 CO 0.00 0.00 -0.71 0.00 -0.25 0.00 0.00 175.52 174.56 1bl9 n GLN 274 N -2.70 -7.41 -4.47 4.72 6.02 -0.91 -4.98 117.38 107.65 1bl9 n GLN 274 Ca 0.05 0.82 -0.25 0.00 -0.01 0.00 0.00 57.00 57.61 1bl9 n GLN 274 Cb 0.48 -5.86 -0.10 0.00 1.02 0.00 0.00 30.24 25.79 1bl9 n GLN 274 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1bl9 s THR 275 N -3.34 2.44 0.08 5.09 -4.23 -1.26 -4.75 115.64 109.67 1bl9 s THR 275 Ca 0.39 -2.17 -0.30 0.00 -1.18 0.00 0.00 61.69 58.42 1bl9 s THR 275 Cb -0.17 -2.63 -0.06 0.00 1.34 0.00 0.00 72.50 70.98 1bl9 s THR 275 CO 0.74 -0.24 1.17 -0.47 -0.54 0.00 0.00 174.62 175.27 1bl9 s TYR 276 N -2.56 3.48 -0.20 3.99 5.04 -1.26 -0.94 117.35 124.89 1bl9 s TYR 276 Ca 0.33 1.38 0.01 0.00 -2.44 0.00 0.00 57.07 56.35 1bl9 s TYR 276 Cb 0.00 -3.37 0.04 0.00 0.35 0.00 0.00 41.96 38.97 1bl9 s TYR 276 CO 0.17 -1.07 -0.15 -1.58 -1.34 0.00 0.00 175.55 171.58 1bl9 s HIS 277 N 0.84 2.78 -2.00 4.97 5.65 0.29 -4.95 115.29 122.88 1bl9 s HIS 277 Ca 0.57 -1.80 0.05 0.00 0.25 0.00 0.00 55.06 54.13 1bl9 s HIS 277 Cb -0.29 -1.83 0.32 0.00 -1.18 0.00 0.00 32.58 29.60 1bl9 s HIS 277 CO 0.30 -0.80 1.06 -0.35 -0.65 0.00 0.00 174.74 174.29 1bl9 n PRO 278 N 4.59 0.83 -2.80 2.88 -0.04 -1.26 -2.91 135.00 136.30 1bl9 n PRO 278 Ca -0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.19 1bl9 n PRO 278 Cb 0.47 -1.10 0.07 0.00 -0.04 0.00 0.00 33.50 32.90 1bl9 n PRO 278 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1bl9 n GLU 279 N -0.60 0.97 -2.77 0.54 2.13 -1.26 -4.92 120.64 114.73 1bl9 n GLU 279 Ca 0.04 -2.09 -0.43 0.00 0.66 0.00 0.00 57.16 55.34 1bl9 n GLU 279 Cb 0.02 -1.17 -0.03 0.00 0.27 0.00 0.00 31.44 30.53 1bl9 n GLU 279 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1bl9 s PRO 280 N -0.01 3.61 0.49 5.31 0.02 -1.26 -4.78 135.00 138.38 1bl9 s PRO 280 Ca 0.26 -1.50 -0.24 0.00 0.02 0.00 0.00 61.00 59.54 1bl9 s PRO 280 Cb 0.29 -5.11 -0.07 0.00 0.02 0.00 0.00 34.50 29.63 1bl9 s PRO 280 CO -0.08 -1.96 1.40 0.54 -0.33 0.00 0.00 177.00 176.56 1bl9 n ARG 281 N 7.54 2.00 -3.18 5.54 1.74 -1.26 -4.70 116.66 124.34 1bl9 n ARG 281 Ca 0.28 0.72 -0.39 0.00 -0.77 0.00 0.00 57.85 57.70 1bl9 n ARG 281 Cb 0.50 -2.60 -0.05 0.00 -1.02 0.00 0.00 32.46 29.28 1bl9 n ARG 281 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1bl9 s VAL 282 N -1.23 5.10 0.00 1.55 1.01 -0.92 -1.34 120.40 124.57 1bl9 s VAL 282 Ca 0.66 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.84 1bl9 s VAL 282 Cb -0.44 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1bl9 s VAL 282 CO 0.54 0.30 0.00 0.00 0.00 0.00 0.00 175.10 175.94 1bl9 n ALA 283 N 3.62 0.00 -1.68 5.51 0.00 0.02 -4.50 120.51 123.48 1bl9 n ALA 283 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 1bl9 n ALA 283 Cb 0.51 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.04 1bl9 n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bl9 s ALA 284 N -2.73 2.33 -0.04 0.00 0.00 -0.75 -4.46 121.76 116.12 1bl9 s ALA 284 Ca 0.00 1.19 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1bl9 s ALA 284 Cb 0.00 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.60 1bl9 s ALA 284 CO 0.00 -1.66 0.07 0.42 0.00 0.00 0.00 175.76 174.59 1bl9 s ILE 285 N -1.45 -0.08 -0.02 0.00 1.01 -1.26 -1.13 121.20 118.28 1bl9 s ILE 285 Ca 0.82 0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.75 1bl9 s ILE 285 Cb -0.37 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 41.96 1bl9 s ILE 285 CO 0.41 0.11 -0.08 -0.51 0.00 0.00 0.00 174.94 174.86 1bl9 s ILE 286 N 1.37 0.70 -0.15 2.92 2.07 -0.41 -4.80 121.20 122.90 1bl9 s ILE 286 Ca -0.06 -0.31 -0.27 0.00 -1.41 0.00 0.00 60.65 58.60 1bl9 s ILE 286 Cb -0.12 -0.63 -0.01 0.00 0.13 0.00 0.00 42.46 41.82 1bl9 s ILE 286 CO -0.04 0.22 0.90 0.00 -1.91 0.00 0.00 174.94 174.12 1bl9 s ALA 287 N 0.23 3.48 0.51 1.50 0.00 -1.26 -0.27 121.76 125.94 1bl9 s ALA 287 Ca -0.03 0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.88 1bl9 s ALA 287 Cb -0.08 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1bl9 s ALA 287 CO 0.00 -0.64 1.21 0.45 0.00 0.00 0.00 175.76 176.78 1bl9 s SER 288 N 1.12 5.80 0.00 0.00 0.15 -0.38 -4.79 113.70 115.60 1bl9 s SER 288 Ca 0.42 2.40 0.07 0.00 0.70 0.00 0.00 55.95 59.54 1bl9 s SER 288 Cb -0.17 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.49 1bl9 s SER 288 CO 0.14 -1.18 0.40 1.41 1.20 0.00 0.00 173.24 175.21 1bl9 n HIS 289 N -0.85 0.00 -0.03 3.44 8.25 -1.26 -3.50 115.22 121.27 1bl9 n HIS 289 Ca 0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.44 1bl9 n HIS 289 Cb 0.48 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.45 1bl9 n HIS 289 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1bl9 n GLU 290 N -0.80 0.66 -3.93 -0.41 -0.58 -1.26 -4.78 120.64 109.54 1bl9 n GLU 290 Ca 0.02 0.25 -0.09 0.00 -0.42 0.00 0.00 57.16 56.92 1bl9 n GLU 290 Cb 0.13 -1.74 -0.08 0.00 -0.57 0.00 0.00 31.44 29.18 1bl9 n GLU 290 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1bl9 s HIS 291 N -2.58 0.29 -1.23 -0.32 3.76 -1.26 -4.99 115.29 108.97 1bl9 s HIS 291 Ca -0.09 -0.74 -0.15 0.00 -0.15 0.00 0.00 55.06 53.93 1bl9 s HIS 291 Cb 0.08 -0.15 -0.04 0.00 1.11 0.00 0.00 32.58 33.57 1bl9 s HIS 291 CO 0.81 -0.53 2.21 -0.35 -0.85 0.00 0.00 174.74 176.03 1bl9 n PRO 292 N -0.05 2.48 -4.17 8.40 -0.04 -1.26 -4.59 135.00 135.77 1bl9 n PRO 292 Ca -0.13 -2.23 -0.10 0.00 -0.04 0.00 0.00 63.50 60.99 1bl9 n PRO 292 Cb 0.62 -3.05 -0.10 0.00 -0.04 0.00 0.00 33.50 30.93 1bl9 n PRO 292 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1bl9 s GLU 293 N 3.64 0.86 -0.02 0.54 2.02 -1.26 -1.34 118.70 123.14 1bl9 s GLU 293 Ca 0.52 -1.37 0.03 0.00 0.02 0.00 0.00 54.97 54.17 1bl9 s GLU 293 Cb 0.14 -0.09 -0.03 0.00 0.10 0.00 0.00 34.13 34.25 1bl9 s GLU 293 CO -0.02 -0.09 -0.09 -0.06 0.02 0.00 0.00 175.26 175.02 1bl9 s PHE 294 N -3.74 2.84 -0.39 1.61 0.08 -0.69 -1.25 117.98 116.45 1bl9 s PHE 294 Ca 0.15 -0.06 -0.08 0.00 0.12 0.00 0.00 56.93 57.06 1bl9 s PHE 294 Cb 0.06 -1.63 0.07 0.00 -0.57 0.00 0.00 43.02 40.95 1bl9 s PHE 294 CO -0.03 0.32 0.20 0.42 -0.10 0.00 0.00 175.22 176.03 1bl9 s ILE 295 N -0.90 3.97 -0.18 0.64 1.01 0.63 -1.42 121.20 124.95 1bl9 s ILE 295 Ca 0.15 -1.37 -0.08 0.00 0.00 0.00 0.00 60.65 59.35 1bl9 s ILE 295 Cb -0.11 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1bl9 s ILE 295 CO 0.05 -0.41 0.09 -0.69 0.00 0.00 0.00 174.94 173.98 1bl9 s VAL 296 N 1.39 5.10 -0.22 2.92 1.01 0.43 -1.29 120.40 129.73 1bl9 s VAL 296 Ca 0.02 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 1bl9 s VAL 296 Cb -0.22 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1bl9 s VAL 296 CO 0.02 0.47 0.30 0.20 0.00 0.00 0.00 175.10 176.09 1bl9 s ASN 297 N 0.18 6.28 -0.38 3.32 0.01 -0.28 -0.12 114.94 123.95 1bl9 s ASN 297 Ca 0.07 0.32 -0.04 0.00 -0.71 0.00 0.00 52.86 52.50 1bl9 s ASN 297 Cb -0.12 -2.18 0.09 0.00 0.41 0.00 0.00 41.25 39.45 1bl9 s ASN 297 CO -0.00 -0.03 0.16 -0.69 -1.51 0.00 0.00 177.10 175.03 1bl9 s VAL 298 N 1.28 3.40 0.00 1.60 1.01 0.21 -0.80 120.40 127.09 1bl9 s VAL 298 Ca 0.14 -1.76 0.00 0.00 0.00 0.00 0.00 61.98 60.36 1bl9 s VAL 298 Cb -0.14 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1bl9 s VAL 298 CO 0.07 -0.51 0.16 1.17 0.00 0.00 0.00 175.10 175.99 1bl9 n LYS 299 N 4.66 0.00 -0.06 2.72 4.81 -0.45 -1.25 118.16 128.60 1bl9 n LYS 299 Ca -0.06 0.14 0.24 0.00 -0.87 0.00 0.00 58.31 57.76 1bl9 n LYS 299 Cb 0.42 -0.66 0.72 0.00 0.02 0.00 0.00 35.03 35.53 1bl9 n LYS 299 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1bl9 h GLU 300 N 0.00 0.00 -0.00 1.64 3.07 -1.86 0.18 114.58 117.60 1bl9 h GLU 300 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bl9 h GLU 300 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1bl9 h GLU 300 CO 0.00 0.00 -0.75 0.25 -1.40 0.00 0.00 179.01 177.11 1bl9 n THR 301 N -4.04 0.00 -3.63 1.13 -2.24 -1.24 -4.64 114.28 99.61 1bl9 n THR 301 Ca 0.13 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 1bl9 n THR 301 Cb 0.81 0.78 0.05 0.00 -2.10 0.00 0.00 70.33 69.87 1bl9 n THR 301 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bl9 n GLY 302 N 1.48 -0.36 3.45 3.38 0.00 0.51 -0.96 105.19 112.68 1bl9 n GLY 302 Ca 0.06 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1bl9 n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bl9 s LYS 303 N -5.89 2.24 -0.28 1.61 3.01 -0.90 -1.25 119.74 118.28 1bl9 s LYS 303 Ca 0.13 -0.86 -0.03 0.00 -1.01 0.00 0.00 55.97 54.20 1bl9 s LYS 303 Cb -0.06 -2.24 0.03 0.00 -1.01 0.00 0.00 37.83 34.54 1bl9 s LYS 303 CO 0.78 0.57 0.00 0.08 0.51 0.00 0.00 175.35 177.30 1bl9 s VAL 304 N -0.81 3.22 -0.11 3.17 1.01 0.44 -0.62 120.40 126.70 1bl9 s VAL 304 Ca 0.13 -1.06 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 1bl9 s VAL 304 Cb -0.10 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1bl9 s VAL 304 CO 0.03 0.06 0.42 -0.76 0.00 0.00 0.00 175.10 174.84 1bl9 s LEU 305 N 1.35 4.30 -0.66 3.92 1.43 0.83 -1.02 118.68 128.83 1bl9 s LEU 305 Ca -0.01 0.77 -0.08 0.00 -1.03 0.00 0.00 54.13 53.78 1bl9 s LEU 305 Cb -0.18 -2.60 0.17 0.00 0.03 0.00 0.00 46.19 43.62 1bl9 s LEU 305 CO -0.01 0.08 0.53 -0.76 0.23 0.00 0.00 176.35 176.42 1bl9 s LEU 306 N 0.28 5.85 -0.53 1.79 1.43 -0.31 -0.43 118.68 126.75 1bl9 s LEU 306 Ca 0.23 -2.59 -0.23 0.00 -1.03 0.00 0.00 54.13 50.52 1bl9 s LEU 306 Cb -0.15 -2.01 0.04 0.00 0.03 0.00 0.00 46.19 44.11 1bl9 s LEU 306 CO 0.09 -0.51 0.84 -0.69 0.23 0.00 0.00 176.35 176.31 1bl9 s VAL 307 N 0.34 4.54 -0.15 -1.59 1.01 -0.51 -1.50 120.40 122.55 1bl9 s VAL 307 Ca 0.15 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.93 1bl9 s VAL 307 Cb -0.18 -4.45 -0.01 0.00 0.00 0.00 0.00 36.38 31.74 1bl9 s VAL 307 CO -0.05 -0.99 0.98 0.21 0.00 0.00 0.00 175.10 175.25 1bl9 s ASN 308 N 2.72 7.15 -0.20 3.32 3.84 -0.24 -1.70 114.94 129.83 1bl9 s ASN 308 Ca 0.26 1.42 0.15 0.00 0.21 0.00 0.00 52.86 54.90 1bl9 s ASN 308 Cb -0.14 -2.53 0.69 0.00 -0.55 0.00 0.00 41.25 38.72 1bl9 s ASN 308 CO 0.18 -0.49 1.60 0.00 -2.79 0.00 0.00 177.10 175.60 1bl9 n TYR 309 N 5.37 1.55 0.23 0.43 0.18 -0.45 -4.00 117.16 120.48 1bl9 n TYR 309 Ca 0.09 -0.77 0.06 0.00 1.88 0.00 0.00 57.90 59.16 1bl9 n TYR 309 Cb 0.48 -0.40 0.55 0.00 -0.38 0.00 0.00 39.34 39.59 1bl9 n TYR 309 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1bl9 h LYS 310 N 3.11 0.00 -2.53 -3.48 3.64 -1.93 -3.34 116.57 112.04 1bl9 h LYS 310 Ca 0.00 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.89 1bl9 h LYS 310 Cb 1.70 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 33.14 1bl9 h LYS 310 CO 0.35 0.14 -0.76 0.34 -2.27 0.00 0.00 179.45 177.25 1bl9 s ASP 311 N -6.94 2.79 0.07 4.20 2.15 -1.26 -5.01 116.67 112.67 1bl9 s ASP 311 Ca -0.04 -1.44 0.26 0.00 0.43 0.00 0.00 52.55 51.76 1bl9 s ASP 311 Cb 0.16 -0.10 1.02 0.00 -0.30 0.00 0.00 42.92 43.70 1bl9 s ASP 311 CO 0.68 -0.38 1.81 2.30 -0.17 0.00 0.00 175.17 179.41 1bl9 n ILE 312 N 4.86 0.35 0.07 4.11 -5.35 -1.25 -3.26 119.36 118.89 1bl9 n ILE 312 Ca 0.01 -0.02 -0.12 0.00 -0.27 0.00 0.00 62.75 62.35 1bl9 n ILE 312 Cb 0.42 -0.64 -0.13 0.00 -1.74 0.00 0.00 39.64 37.55 1bl9 n ILE 312 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1bl9 h ASP 313 N 0.00 0.22 -2.83 7.28 3.32 -1.95 -3.37 116.42 119.09 1bl9 h ASP 313 Ca 0.00 -0.25 -0.61 0.00 0.02 0.00 0.00 57.03 56.19 1bl9 h ASP 313 Cb 0.51 -0.07 -0.41 0.00 0.22 0.00 0.00 39.33 39.58 1bl9 h ASP 313 CO 0.00 1.20 -0.68 0.59 -1.72 0.00 0.00 179.24 178.63 1bl9 n ASN 314 N -3.42 2.17 -4.71 6.45 5.03 -1.20 -5.09 115.26 114.48 1bl9 n ASN 314 Ca -0.06 -3.02 -0.43 0.00 0.87 0.00 0.00 54.58 51.94 1bl9 n ASN 314 Cb 0.99 -0.70 -0.03 0.00 -1.02 0.00 0.00 39.78 39.03 1bl9 n ASN 314 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1bl9 n LEU 315 N 2.08 3.83 -4.25 3.41 7.94 -1.23 -4.80 117.00 123.99 1bl9 n LEU 315 Ca 0.23 1.11 -0.33 0.00 -1.11 0.00 0.00 56.01 55.91 1bl9 n LEU 315 Cb 0.39 -1.53 -0.15 0.00 0.53 0.00 0.00 43.42 42.65 1bl9 n LEU 315 CO 0.23 -0.03 -0.48 -0.89 -1.11 0.00 0.00 177.39 175.11 1bl9 s THR 316 N 0.44 2.65 -0.08 1.96 2.01 -1.26 -5.04 115.64 116.32 1bl9 s THR 316 Ca 0.70 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.96 1bl9 s THR 316 Cb -0.56 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 69.84 1bl9 s THR 316 CO 0.43 0.51 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.03 1bl9 s VAL 317 N 0.94 1.34 -0.38 3.82 1.01 -1.26 -1.08 120.40 124.79 1bl9 s VAL 317 Ca -0.03 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 1bl9 s VAL 317 Cb -0.15 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1bl9 s VAL 317 CO -0.02 0.40 0.23 -0.89 0.00 0.00 0.00 175.10 174.82 1bl9 s THR 318 N 0.65 4.79 -0.55 3.92 2.01 -0.56 -4.92 115.64 120.99 1bl9 s THR 318 Ca -0.14 -0.77 -0.22 0.00 0.31 0.00 0.00 61.69 60.86 1bl9 s THR 318 Cb -0.16 -3.66 0.05 0.00 0.01 0.00 0.00 72.50 68.74 1bl9 s THR 318 CO 0.04 -0.24 0.83 -0.55 -0.69 0.00 0.00 174.62 174.01 1bl9 s SER 319 N 1.60 6.28 -0.20 3.53 0.15 -1.26 -1.16 113.70 122.63 1bl9 s SER 319 Ca 0.03 -0.63 -0.12 0.00 0.70 0.00 0.00 55.95 55.94 1bl9 s SER 319 Cb -0.19 -2.38 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1bl9 s SER 319 CO 0.08 -1.13 0.21 -0.63 1.20 0.00 0.00 173.24 172.96 1bl9 s ILE 320 N 3.48 5.35 0.25 6.45 1.01 -0.19 -4.94 121.20 132.60 1bl9 s ILE 320 Ca 0.24 0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.92 1bl9 s ILE 320 Cb -0.15 -3.54 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 1bl9 s ILE 320 CO 0.16 0.38 1.05 -0.83 0.00 0.00 0.00 174.94 175.70 1bl9 s GLY 321 N 0.67 3.04 0.00 6.18 0.00 -1.26 -0.42 107.32 115.53 1bl9 s GLY 321 Ca 0.11 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.63 1bl9 s GLY 321 CO 0.02 1.45 0.00 0.00 0.00 0.00 0.00 173.10 174.57 1bl9 n ALA 322 N 1.53 0.00 -3.44 3.20 0.00 -0.38 -4.82 120.51 116.60 1bl9 n ALA 322 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1bl9 n ALA 322 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 1bl9 n ALA 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bl9 s ALA 323 N -2.00 -1.47 0.77 0.00 0.00 -1.22 -5.01 121.76 112.83 1bl9 s ALA 323 Ca 0.00 1.11 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 1bl9 s ALA 323 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1bl9 s ALA 323 CO 0.00 -0.33 0.82 -2.30 0.00 0.00 0.00 175.76 173.95 1bl9 n PRO 324 N 1.26 0.27 -3.24 0.00 -0.02 -1.26 -4.04 135.00 127.98 1bl9 n PRO 324 Ca -0.19 0.15 -0.15 0.00 -2.02 0.00 0.00 63.50 61.29 1bl9 n PRO 324 Cb 0.57 -2.11 0.07 0.00 -0.02 0.00 0.00 33.50 32.01 1bl9 n PRO 324 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1bl9 n PHE 325 N -2.78 -1.96 -2.23 6.00 3.72 -0.50 -4.37 117.46 115.34 1bl9 n PHE 325 Ca 0.11 0.80 -0.39 0.00 -0.05 0.00 0.00 57.45 57.92 1bl9 n PHE 325 Cb 0.50 -4.54 -0.02 0.00 -0.94 0.00 0.00 39.48 34.49 1bl9 n PHE 325 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1bl9 s LEU 326 N -5.78 4.31 0.00 4.37 1.43 -1.22 -2.29 118.68 119.50 1bl9 s LEU 326 Ca 0.11 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 1bl9 s LEU 326 Cb -0.05 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.33 1bl9 s LEU 326 CO 0.61 -0.59 0.00 1.57 0.23 0.00 0.00 176.35 178.17 1bl9 n HIS 327 N 0.44 0.00 -3.48 0.29 -0.00 -0.29 -4.05 115.22 108.13 1bl9 n HIS 327 Ca 0.02 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.97 1bl9 n HIS 327 Cb 0.44 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.35 1bl9 n HIS 327 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1bl9 s ASP 328 N 1.00 4.81 0.00 0.26 -4.77 -1.26 -1.81 116.67 114.91 1bl9 s ASP 328 Ca 0.00 -1.10 0.00 0.00 -3.30 0.00 0.00 52.55 48.15 1bl9 s ASP 328 Cb 0.00 0.49 0.00 0.00 -1.09 0.00 0.00 42.92 42.32 1bl9 s ASP 328 CO 0.00 -1.29 0.00 0.61 0.70 0.00 0.00 175.17 175.19 1bl9 n GLY 329 N -2.05 0.16 3.82 2.12 0.00 0.93 -0.56 105.19 109.61 1bl9 n GLY 329 Ca 0.07 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 1bl9 n GLY 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bl9 s GLY 330 N 0.00 0.23 0.76 -0.02 0.00 -0.13 -4.27 107.32 103.89 1bl9 s GLY 330 Ca 0.00 -0.61 -0.14 0.00 0.00 0.00 0.00 44.72 43.97 1bl9 s GLY 330 CO 0.00 -0.14 1.18 -0.98 0.00 0.00 0.00 173.10 173.16 1bl9 s TRP 331 N -2.73 2.04 0.84 1.90 0.23 -1.26 -0.59 118.94 119.38 1bl9 s TRP 331 Ca 0.14 1.63 -0.10 0.00 -2.03 0.00 0.00 56.10 55.74 1bl9 s TRP 331 Cb -0.05 -3.41 0.19 0.00 0.03 0.00 0.00 33.47 30.23 1bl9 s TRP 331 CO 0.10 -2.54 1.15 -0.40 0.96 0.00 0.00 176.95 176.22 1bl9 n ASP 332 N -3.01 0.54 -0.30 2.95 5.75 -0.58 -4.80 116.55 117.10 1bl9 n ASP 332 Ca 0.13 -1.69 0.04 0.00 -0.01 0.00 0.00 54.79 53.25 1bl9 n ASP 332 Cb 0.51 -0.84 0.18 0.00 -1.03 0.00 0.00 41.12 39.94 1bl9 n ASP 332 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1bl9 h SER 333 N -1.26 0.70 0.95 -1.12 4.64 -1.91 -2.17 113.55 113.39 1bl9 h SER 333 Ca -0.37 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1bl9 h SER 333 Cb 1.14 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1bl9 h SER 333 CO 0.31 0.39 0.00 -1.54 -0.87 0.00 0.00 176.83 175.11 1bl9 n SER 334 N -4.74 0.41 -1.51 4.97 3.41 -1.26 -4.92 113.62 109.98 1bl9 n SER 334 Ca 0.15 0.57 -0.11 0.00 -0.26 0.00 0.00 58.87 59.21 1bl9 n SER 334 Cb 0.30 -0.67 0.01 0.00 -0.26 0.00 0.00 64.21 63.60 1bl9 n SER 334 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1bl9 n HIS 335 N -1.91 -0.82 -0.01 7.33 8.25 -0.82 -4.92 115.22 122.32 1bl9 n HIS 335 Ca 0.05 0.16 -0.01 0.00 -0.26 0.00 0.00 57.72 57.65 1bl9 n HIS 335 Cb 0.30 -2.73 -0.01 0.00 1.12 0.00 0.00 29.99 28.66 1bl9 n HIS 335 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1bl9 n ARG 336 N -2.30 2.38 -3.77 -0.41 0.63 -1.26 -4.72 116.66 107.21 1bl9 n ARG 336 Ca -0.09 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.48 1bl9 n ARG 336 Cb 0.58 -1.05 -0.12 0.00 0.45 0.00 0.00 32.46 32.32 1bl9 n ARG 336 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1bl9 s TYR 337 N -2.05 3.12 -0.49 -0.14 2.02 -1.26 -1.34 117.35 117.22 1bl9 s TYR 337 Ca -0.02 -0.28 -0.25 0.00 -0.37 0.00 0.00 57.07 56.15 1bl9 s TYR 337 Cb 0.01 -2.24 0.03 0.00 -0.40 0.00 0.00 41.96 39.36 1bl9 s TYR 337 CO 0.07 -0.27 0.95 0.12 -1.57 0.00 0.00 175.55 174.86 1bl9 s PHE 338 N 1.48 2.87 -0.67 2.71 5.36 0.34 -1.53 117.98 128.54 1bl9 s PHE 338 Ca 0.06 0.31 -0.21 0.00 -0.96 0.00 0.00 56.93 56.13 1bl9 s PHE 338 Cb -0.15 -4.04 0.09 0.00 -0.34 0.00 0.00 43.02 38.58 1bl9 s PHE 338 CO 0.04 -1.19 0.89 -1.64 -1.46 0.00 0.00 175.22 171.86 1bl9 s MET 339 N 3.89 3.15 0.18 10.12 -1.94 0.25 -1.36 119.30 133.59 1bl9 s MET 339 Ca 0.36 -1.13 0.10 0.00 -1.71 0.00 0.00 55.69 53.31 1bl9 s MET 339 Cb -0.10 -4.32 -0.04 0.00 2.01 0.00 0.00 34.83 32.37 1bl9 s MET 339 CO 0.25 -1.71 -0.14 -0.08 -0.01 0.00 0.00 175.02 173.33 1bl9 s THR 340 N 3.37 2.92 -0.22 2.05 -1.32 -0.38 -0.95 115.64 121.10 1bl9 s THR 340 Ca 0.19 -1.77 -0.07 0.00 -1.21 0.00 0.00 61.69 58.84 1bl9 s THR 340 Cb -0.18 -2.43 -0.03 0.00 -1.51 0.00 0.00 72.50 68.35 1bl9 s THR 340 CO 0.06 -0.10 0.05 0.00 -2.21 0.00 0.00 174.62 172.42 1bl9 s ALA 341 N -1.67 3.17 -1.22 11.08 0.00 0.28 0.62 121.76 134.02 1bl9 s ALA 341 Ca 0.23 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.10 1bl9 s ALA 341 Cb -0.09 -1.96 0.21 0.00 0.00 0.00 0.00 23.12 21.28 1bl9 s ALA 341 CO 0.13 -0.27 1.76 0.00 0.00 0.00 0.00 175.76 177.38 1bl9 n ALA 342 N 4.48 5.33 -0.12 0.00 0.00 0.18 -1.14 120.51 129.24 1bl9 n ALA 342 Ca -0.16 -4.47 -0.09 0.00 0.00 0.00 0.00 53.44 48.71 1bl9 n ALA 342 Cb 0.52 -2.78 -0.07 0.00 0.00 0.00 0.00 19.45 17.11 1bl9 n ALA 342 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1bl9 h ASN 343 N 5.63 -1.33 0.14 0.00 7.08 -1.62 -1.10 115.58 124.38 1bl9 h ASN 343 Ca 0.34 0.18 0.00 0.00 -3.08 0.00 0.00 56.30 53.73 1bl9 h ASN 343 Cb 0.62 0.55 0.00 0.00 -2.08 0.00 0.00 38.32 37.41 1bl9 h ASN 343 CO 1.54 -0.27 0.00 0.59 -2.08 0.00 0.00 177.43 177.21 1bl9 n ASN 344 N -4.56 0.00 -0.39 6.14 5.03 -1.26 -0.87 115.26 119.35 1bl9 n ASN 344 Ca -0.02 -0.11 0.10 0.00 0.87 0.00 0.00 54.58 55.42 1bl9 n ASN 344 Cb 0.23 -0.17 -0.03 0.00 -1.02 0.00 0.00 39.78 38.80 1bl9 n ASN 344 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1bl9 n SER 345 N -1.17 1.79 -3.18 6.41 7.64 -0.47 -4.96 113.62 119.67 1bl9 n SER 345 Ca 0.08 -1.39 -0.23 0.00 1.01 0.00 0.00 58.87 58.33 1bl9 n SER 345 Cb 0.08 0.58 0.05 0.00 -1.01 0.00 0.00 64.21 63.90 1bl9 n SER 345 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1bl9 n ASN 346 N -0.31 -6.20 -4.26 6.43 3.02 -0.05 -4.98 115.26 108.92 1bl9 n ASN 346 Ca 0.08 -0.36 -0.14 0.00 -0.03 0.00 0.00 54.58 54.13 1bl9 n ASN 346 Cb 0.43 -4.97 -0.10 0.00 -0.61 0.00 0.00 39.78 34.52 1bl9 n ASN 346 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1bl9 s LYS 347 N -5.88 1.12 -0.16 3.52 1.02 -1.05 -1.63 119.74 116.70 1bl9 s LYS 347 Ca 0.38 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 54.86 1bl9 s LYS 347 Cb -0.17 -0.49 0.03 0.00 -0.52 0.00 0.00 37.83 36.68 1bl9 s LYS 347 CO 0.47 -0.03 -0.11 0.08 -0.92 0.00 0.00 175.35 174.84 1bl9 s VAL 348 N -3.46 1.45 0.05 3.17 1.01 -0.06 -0.65 120.40 121.90 1bl9 s VAL 348 Ca 0.21 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 1bl9 s VAL 348 Cb 0.04 -1.45 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 1bl9 s VAL 348 CO 0.03 0.34 0.66 0.00 0.00 0.00 0.00 175.10 176.13 1bl9 s ALA 349 N 1.52 3.47 -0.34 5.51 0.00 0.20 -0.95 121.76 131.16 1bl9 s ALA 349 Ca 0.03 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.07 1bl9 s ALA 349 Cb -0.14 -2.82 0.04 0.00 0.00 0.00 0.00 23.12 20.20 1bl9 s ALA 349 CO -0.09 0.19 0.12 0.08 0.00 0.00 0.00 175.76 176.06 1bl9 s VAL 350 N -0.44 3.85 -0.30 0.00 1.01 -0.30 -1.25 120.40 122.97 1bl9 s VAL 350 Ca 0.33 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1bl9 s VAL 350 Cb -0.20 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1bl9 s VAL 350 CO 0.20 -0.20 0.22 -0.63 0.00 0.00 0.00 175.10 174.69 1bl9 s ILE 351 N 1.41 5.30 -0.51 2.22 -1.09 -0.46 -0.03 121.20 128.03 1bl9 s ILE 351 Ca -0.01 0.04 -0.27 0.00 -2.23 0.00 0.00 60.65 58.18 1bl9 s ILE 351 Cb -0.20 -3.60 0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1bl9 s ILE 351 CO 0.03 0.15 1.08 -0.62 -1.23 0.00 0.00 174.94 174.35 1bl9 s ASP 352 N 1.74 6.51 0.29 3.58 -1.08 -0.20 -0.51 116.67 127.01 1bl9 s ASP 352 Ca 0.07 0.17 0.26 0.00 -0.52 0.00 0.00 52.55 52.53 1bl9 s ASP 352 Cb -0.16 -2.51 0.88 0.00 -1.46 0.00 0.00 42.92 39.66 1bl9 s ASP 352 CO 0.11 -1.26 1.76 0.77 0.52 0.00 0.00 175.17 177.06 1bl9 h SER 353 N 9.29 0.00 0.00 -0.34 4.64 -1.52 0.41 113.55 126.03 1bl9 h SER 353 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1bl9 h SER 353 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1bl9 h SER 353 CO 1.11 0.00 -0.22 0.50 -0.87 0.00 0.00 176.83 177.36 1bl9 h LYS 354 N 0.00 0.00 0.00 4.77 3.64 -1.91 -3.38 116.57 119.69 1bl9 h LYS 354 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bl9 h LYS 354 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1bl9 h LYS 354 CO 0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 1bl9 n ASP 355 N -3.79 0.00 -3.38 4.20 8.00 -1.25 -4.94 116.55 115.39 1bl9 n ASP 355 Ca -0.03 0.23 -0.17 0.00 0.71 0.00 0.00 54.79 55.53 1bl9 n ASP 355 Cb 0.11 -0.40 0.04 0.00 -0.02 0.00 0.00 41.12 40.85 1bl9 n ASP 355 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bl9 n ARG 356 N -1.40 -1.65 -3.46 -1.24 1.74 0.11 -5.02 116.66 105.74 1bl9 n ARG 356 Ca 0.09 0.88 -0.14 0.00 -0.77 0.00 0.00 57.85 57.90 1bl9 n ARG 356 Cb 0.24 -5.02 -0.04 0.00 -1.02 0.00 0.00 32.46 26.63 1bl9 n ARG 356 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1bl9 s ARG 357 N -4.61 1.17 -0.36 5.56 1.70 -1.04 -4.99 118.95 116.38 1bl9 s ARG 357 Ca 0.32 -0.17 -0.29 0.00 -0.47 0.00 0.00 55.73 55.13 1bl9 s ARG 357 Cb -0.08 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 1bl9 s ARG 357 CO 0.79 -0.46 1.61 -1.17 -1.08 0.00 0.00 175.30 175.00 1bl9 s LEU 358 N -2.11 3.57 0.16 -1.89 2.96 -1.26 -1.04 118.68 119.07 1bl9 s LEU 358 Ca -0.04 1.12 -0.06 0.00 -0.22 0.00 0.00 54.13 54.93 1bl9 s LEU 358 Cb -0.01 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.17 1bl9 s LEU 358 CO -0.04 -1.55 1.44 0.28 -1.32 0.00 0.00 176.35 175.17 1bl9 h SER 359 N 11.73 0.74 -4.95 3.68 0.02 -0.81 -3.48 113.55 120.50 1bl9 h SER 359 Ca -0.31 -0.42 0.33 0.00 -0.84 0.00 0.00 61.79 60.55 1bl9 h SER 359 Cb 1.14 -0.22 -0.17 0.00 0.14 0.00 0.00 62.40 63.30 1bl9 h SER 359 CO 1.05 1.17 0.92 0.00 -1.14 0.00 0.00 176.83 178.83 1bl9 s ALA 360 N -3.95 -2.27 -0.31 3.77 0.00 -1.22 -5.00 121.76 112.78 1bl9 s ALA 360 Ca -0.08 1.35 0.03 0.00 0.00 0.00 0.00 51.96 53.26 1bl9 s ALA 360 Cb 0.10 -0.02 0.09 0.00 0.00 0.00 0.00 23.12 23.30 1bl9 s ALA 360 CO 0.86 -0.80 0.02 -0.51 0.00 0.00 0.00 175.76 175.33 1bl9 s LEU 361 N -2.51 4.12 -0.18 0.00 1.43 -1.26 -1.15 118.68 119.14 1bl9 s LEU 361 Ca 0.13 -1.89 -0.21 0.00 -1.03 0.00 0.00 54.13 51.13 1bl9 s LEU 361 Cb 0.03 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 1bl9 s LEU 361 CO -0.04 -0.34 0.61 -0.69 0.23 0.00 0.00 176.35 176.12 1bl9 s VAL 362 N 1.04 5.05 -0.03 -1.59 1.01 -0.13 -4.91 120.40 120.84 1bl9 s VAL 362 Ca 0.06 1.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.91 1bl9 s VAL 362 Cb -0.19 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1bl9 s VAL 362 CO -0.09 0.15 1.02 -1.81 0.00 0.00 0.00 175.10 174.37 1bl9 s ASP 363 N 1.09 7.29 0.00 3.32 1.01 -1.26 -0.89 116.67 127.23 1bl9 s ASP 363 Ca 0.29 1.65 0.00 0.00 0.71 0.00 0.00 52.55 55.20 1bl9 s ASP 363 Cb -0.16 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1bl9 s ASP 363 CO 0.11 -0.36 0.00 1.33 0.21 0.00 0.00 175.17 176.46 1bl9 n VAL 364 N 4.17 0.00 -1.06 -1.27 0.24 -0.64 -4.76 118.33 115.00 1bl9 n VAL 364 Ca 0.07 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.22 1bl9 n VAL 364 Cb 0.50 0.00 0.12 0.00 -1.47 0.00 0.00 33.84 32.99 1bl9 n VAL 364 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bl9 n GLY 365 N 2.82 -2.09 3.67 7.63 0.00 -1.26 -4.83 105.19 111.13 1bl9 n GLY 365 Ca 0.00 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1bl9 n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bl9 s LYS 366 N -4.37 4.24 -0.84 1.61 1.02 -1.26 -4.03 119.74 116.11 1bl9 s LYS 366 Ca 0.37 1.90 -0.04 0.00 0.02 0.00 0.00 55.97 58.23 1bl9 s LYS 366 Cb -0.03 -3.75 -0.01 0.00 -0.52 0.00 0.00 37.83 33.53 1bl9 s LYS 366 CO 0.28 -0.68 0.70 2.41 -0.92 0.00 0.00 175.35 177.13 1bl9 n THR 367 N 5.12 -7.49 -1.88 2.17 -1.04 -1.25 -1.36 114.28 108.55 1bl9 n THR 367 Ca 0.14 -0.35 -0.40 0.00 -2.04 0.00 0.00 64.05 61.40 1bl9 n THR 367 Cb 0.44 -5.36 0.01 0.00 -1.82 0.00 0.00 70.33 63.60 1bl9 n THR 367 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1bl9 s PRO 368 N -4.10 3.78 -0.44 -2.82 0.04 -1.26 -0.85 135.00 129.35 1bl9 s PRO 368 Ca 0.10 2.34 0.05 0.00 0.04 0.00 0.00 61.00 63.53 1bl9 s PRO 368 Cb -0.03 -2.69 0.18 0.00 0.04 0.00 0.00 34.50 32.00 1bl9 s PRO 368 CO 0.81 -0.71 0.44 1.58 0.04 0.00 0.00 177.00 179.16 1bl9 n HIS 369 N -0.09 -1.62 0.20 0.56 -0.00 -0.83 -4.53 115.22 108.92 1bl9 n HIS 369 Ca 0.05 -2.85 0.07 0.00 0.46 0.00 0.00 57.72 55.45 1bl9 n HIS 369 Cb 0.42 0.54 0.39 0.00 -0.12 0.00 0.00 29.99 31.22 1bl9 n HIS 369 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1bl9 h PRO 370 N 5.39 0.00 0.00 1.57 0.13 -1.78 -3.39 132.00 133.92 1bl9 h PRO 370 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1bl9 h PRO 370 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1bl9 h PRO 370 CO 0.29 0.31 0.00 0.41 -0.23 0.00 0.00 178.00 178.78 1bl9 n GLY 371 N 0.19 2.31 0.69 1.56 0.00 -1.26 -0.93 105.19 107.75 1bl9 n GLY 371 Ca -0.00 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1bl9 n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bl9 n ARG 372 N 5.93 1.65 -0.09 1.61 1.74 -1.26 -0.05 116.66 126.19 1bl9 n ARG 372 Ca 0.00 -1.67 0.01 0.00 -0.77 0.00 0.00 57.85 55.42 1bl9 n ARG 372 Cb 0.00 -1.31 -0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1bl9 n ARG 372 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bl9 n GLY 373 N 0.86 -2.21 2.77 -0.13 0.00 -0.10 -3.38 105.19 102.99 1bl9 n GLY 373 Ca 0.11 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 1bl9 n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl9 s ALA 374 N -1.08 0.80 -0.17 4.61 0.00 -0.95 -4.76 121.76 120.21 1bl9 s ALA 374 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 1bl9 s ALA 374 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1bl9 s ALA 374 CO 0.00 -0.64 0.09 -0.80 0.00 0.00 0.00 175.76 174.41 1bl9 s ASN 375 N 1.93 5.91 0.07 0.00 0.01 -1.25 -0.31 114.94 121.31 1bl9 s ASN 375 Ca 0.04 0.20 -0.26 0.00 -0.71 0.00 0.00 52.86 52.12 1bl9 s ASN 375 Cb -0.13 -1.99 0.07 0.00 0.41 0.00 0.00 41.25 39.61 1bl9 s ASN 375 CO -0.06 0.23 0.63 0.72 -1.51 0.00 0.00 177.10 177.11 1bl9 s PHE 376 N 0.05 -0.59 -0.34 2.20 -0.12 -0.77 -4.76 117.98 113.65 1bl9 s PHE 376 Ca 0.07 0.66 -0.22 0.00 -0.05 0.00 0.00 56.93 57.39 1bl9 s PHE 376 Cb -0.12 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.77 1bl9 s PHE 376 CO 0.00 -0.75 0.72 0.08 -0.05 0.00 0.00 175.22 175.22 1bl9 s VAL 377 N -2.70 4.82 0.13 -2.49 1.01 -1.26 -1.02 120.40 118.88 1bl9 s VAL 377 Ca -0.04 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 1bl9 s VAL 377 Cb -0.01 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1bl9 s VAL 377 CO -0.04 -0.33 0.92 -2.28 0.00 0.00 0.00 175.10 173.37 1bl9 s HIS 378 N 2.89 3.84 0.33 5.22 2.46 0.12 -4.91 115.29 125.24 1bl9 s HIS 378 Ca 0.29 1.76 0.05 0.00 0.47 0.00 0.00 55.06 57.62 1bl9 s HIS 378 Cb -0.14 -2.99 0.68 0.00 -0.13 0.00 0.00 32.58 30.00 1bl9 s HIS 378 CO 0.15 0.28 1.89 -1.00 -2.47 0.00 0.00 174.74 173.58 1bl9 h PRO 379 N 5.27 0.82 0.04 2.88 0.13 -1.91 -1.12 132.00 138.12 1bl9 h PRO 379 Ca -0.44 -0.05 -0.38 0.00 -0.87 0.00 0.00 66.00 64.26 1bl9 h PRO 379 Cb 1.21 -0.19 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 1bl9 h PRO 379 CO 0.71 0.54 -2.22 1.17 -0.23 0.00 0.00 178.00 177.97 1bl9 n LYS 380 N -4.54 0.66 -0.10 0.86 4.81 -1.26 -4.60 118.16 113.99 1bl9 n LYS 380 Ca 0.16 0.25 0.11 0.00 -0.87 0.00 0.00 58.31 57.96 1bl9 n LYS 380 Cb 0.34 -1.60 0.31 0.00 0.02 0.00 0.00 35.03 34.10 1bl9 n LYS 380 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1bl9 n TYR 381 N -3.62 0.26 -4.48 5.64 4.01 -1.23 -5.08 117.16 112.68 1bl9 n TYR 381 Ca -0.42 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 1bl9 n TYR 381 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 1bl9 n TYR 381 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bl9 n GLY 382 N 1.28 -0.71 3.70 2.72 0.00 -0.43 -4.79 105.19 106.97 1bl9 n GLY 382 Ca 0.17 -1.12 -0.44 0.00 0.00 0.00 0.00 46.02 44.63 1bl9 n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bl9 n PRO 383 N -0.29 2.51 -4.12 1.61 -0.02 -1.26 -0.70 135.00 132.73 1bl9 n PRO 383 Ca 0.00 0.91 -0.08 0.00 -2.02 0.00 0.00 63.50 62.30 1bl9 n PRO 383 Cb 0.00 -2.72 -0.10 0.00 -0.02 0.00 0.00 33.50 30.66 1bl9 n PRO 383 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1bl9 s VAL 384 N 1.17 0.38 -0.07 -1.45 -7.23 -0.19 -1.63 120.40 111.39 1bl9 s VAL 384 Ca 0.77 -1.86 0.06 0.00 -1.81 0.00 0.00 61.98 59.14 1bl9 s VAL 384 Cb -0.58 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 1bl9 s VAL 384 CO 0.35 -0.93 -0.24 0.86 -0.31 0.00 0.00 175.10 174.82 1bl9 s TRP 385 N -3.82 2.47 0.27 2.82 -0.00 0.18 -1.84 118.94 119.02 1bl9 s TRP 385 Ca 0.09 -0.78 0.11 0.00 -0.00 0.00 0.00 56.10 55.52 1bl9 s TRP 385 Cb 0.07 -1.63 -0.05 0.00 -0.00 0.00 0.00 33.47 31.86 1bl9 s TRP 385 CO -0.08 -0.25 -0.17 -1.54 -0.00 0.00 0.00 176.95 174.91 1bl9 s SER 386 N -0.06 3.33 -0.05 5.86 1.04 0.58 -0.89 113.70 123.50 1bl9 s SER 386 Ca -0.07 -1.04 -0.21 0.00 0.48 0.00 0.00 55.95 55.11 1bl9 s SER 386 Cb -0.15 -0.26 0.04 0.00 0.10 0.00 0.00 66.02 65.76 1bl9 s SER 386 CO 0.05 -0.04 0.47 0.28 0.98 0.00 0.00 173.24 174.98 1bl9 s THR 387 N -2.64 0.03 0.17 2.02 -1.32 -0.78 -2.23 115.64 110.88 1bl9 s THR 387 Ca 0.28 -0.23 0.03 0.00 -1.21 0.00 0.00 61.69 60.56 1bl9 s THR 387 Cb -0.03 -0.77 0.03 0.00 -1.51 0.00 0.00 72.50 70.22 1bl9 s THR 387 CO 0.13 -0.13 0.21 -1.54 -2.21 0.00 0.00 174.62 171.09 1bl9 n SER 388 N 1.37 0.82 -3.99 8.08 3.41 -1.26 -0.83 113.62 121.20 1bl9 n SER 388 Ca -0.19 -1.48 -0.19 0.00 -0.26 0.00 0.00 58.87 56.75 1bl9 n SER 388 Cb 0.56 -0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 1bl9 n SER 388 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1bl9 s HIS 389 N -0.22 1.59 -0.09 7.33 0.09 -1.23 -1.97 115.29 120.80 1bl9 s HIS 389 Ca 0.16 -1.37 0.11 0.00 -0.00 0.00 0.00 55.06 53.97 1bl9 s HIS 389 Cb -0.01 -0.85 -0.16 0.00 -0.00 0.00 0.00 32.58 31.55 1bl9 s HIS 389 CO 0.10 -0.52 0.12 1.28 -0.00 0.00 0.00 174.74 175.72 1bl9 n LEU 390 N -0.57 0.00 0.03 0.89 4.77 -0.03 -1.19 117.00 120.90 1bl9 n LEU 390 Ca 0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1bl9 n LEU 390 Cb 0.65 0.20 0.30 0.00 -2.33 0.00 0.00 43.42 42.24 1bl9 n LEU 390 CO 0.35 0.20 0.54 0.61 -1.33 0.00 0.00 177.39 177.76 1bl9 n GLY 391 N 2.12 -1.38 3.81 -0.72 0.00 -0.46 -1.45 105.19 107.10 1bl9 n GLY 391 Ca -0.14 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 1bl9 n GLY 391 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1bl9 s ASP 392 N -3.53 0.03 -0.10 1.61 1.47 -1.25 -4.81 116.67 110.09 1bl9 s ASP 392 Ca 0.10 -1.16 0.13 0.00 1.18 0.00 0.00 52.55 52.80 1bl9 s ASP 392 Cb 0.16 0.84 0.56 0.00 -0.34 0.00 0.00 42.92 44.15 1bl9 s ASP 392 CO 0.67 -1.68 1.43 0.61 0.68 0.00 0.00 175.17 176.87 1bl9 n GLY 393 N -0.55 2.18 3.88 2.12 0.00 -1.26 -3.31 105.19 108.26 1bl9 n GLY 393 Ca -0.08 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 1bl9 n GLY 393 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bl9 s SER 394 N -0.76 5.30 -0.17 1.61 1.04 -1.26 -0.06 113.70 119.40 1bl9 s SER 394 Ca 0.39 1.10 -0.05 0.00 0.48 0.00 0.00 55.95 57.88 1bl9 s SER 394 Cb 0.26 -1.86 0.06 0.00 0.10 0.00 0.00 66.02 64.58 1bl9 s SER 394 CO 0.18 -1.43 0.09 -0.63 0.98 0.00 0.00 173.24 172.42 1bl9 s ILE 395 N -3.37 -0.08 -0.02 -1.02 1.09 -0.39 -3.48 121.20 113.93 1bl9 s ILE 395 Ca 0.59 -0.18 -0.22 0.00 -1.10 0.00 0.00 60.65 59.74 1bl9 s ILE 395 Cb -0.11 -0.59 -0.05 0.00 -1.06 0.00 0.00 42.46 40.65 1bl9 s ILE 395 CO 0.52 -0.29 0.66 -0.44 -0.10 0.00 0.00 174.94 175.29 1bl9 s SER 396 N 2.13 7.02 -0.28 3.58 0.01 -0.01 -1.26 113.70 124.89 1bl9 s SER 396 Ca 0.02 1.22 -0.04 0.00 1.31 0.00 0.00 55.95 58.46 1bl9 s SER 396 Cb -0.16 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.69 1bl9 s SER 396 CO -0.09 0.01 0.02 -0.76 0.41 0.00 0.00 173.24 172.83 1bl9 s LEU 397 N 0.16 3.63 -0.16 2.44 1.43 -0.54 -1.87 118.68 123.77 1bl9 s LEU 397 Ca 0.34 -0.87 -0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1bl9 s LEU 397 Cb -0.18 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1bl9 s LEU 397 CO 0.18 -0.19 -0.04 -0.63 0.23 0.00 0.00 176.35 175.90 1bl9 s ILE 398 N 1.39 3.80 0.20 -0.59 1.01 -0.07 -1.49 121.20 125.44 1bl9 s ILE 398 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 1bl9 s ILE 398 Cb -0.17 -2.66 -0.09 0.00 0.01 0.00 0.00 42.46 39.55 1bl9 s ILE 398 CO -0.01 0.49 1.32 -0.83 0.00 0.00 0.00 174.94 175.91 1bl9 s GLY 399 N 0.42 2.43 -0.18 6.18 0.00 -1.02 -0.65 107.32 114.50 1bl9 s GLY 399 Ca -0.04 1.11 0.13 0.00 0.00 0.00 0.00 44.72 45.92 1bl9 s GLY 399 CO 0.03 2.09 1.20 -1.30 0.00 0.00 0.00 173.10 175.12 1bl9 n THR 400 N 2.69 1.99 -3.80 0.90 -2.24 -0.64 -0.91 114.28 112.26 1bl9 n THR 400 Ca 0.06 -2.89 -0.28 0.00 -2.27 0.00 0.00 64.05 58.68 1bl9 n THR 400 Cb 0.43 -0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.38 1bl9 n THR 400 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bl9 s ASP 401 N -3.07 4.07 0.42 3.42 2.15 -1.26 -4.93 116.67 117.47 1bl9 s ASP 401 Ca 0.36 -3.53 0.08 0.00 0.43 0.00 0.00 52.55 49.89 1bl9 s ASP 401 Cb 0.35 -1.37 0.88 0.00 -0.30 0.00 0.00 42.92 42.48 1bl9 s ASP 401 CO -0.06 -0.13 2.04 -0.65 -0.17 0.00 0.00 175.17 176.20 1bl9 h PRO 402 N 5.66 0.43 0.01 4.34 0.11 -1.92 0.25 132.00 140.88 1bl9 h PRO 402 Ca 0.13 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 1bl9 h PRO 402 Cb 0.81 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1bl9 h PRO 402 CO 0.63 0.33 -0.01 0.87 -0.21 0.00 0.00 178.00 179.62 1bl9 h LYS 403 N 0.44 -0.01 -0.01 1.05 6.56 -1.98 -3.26 116.57 119.36 1bl9 h LYS 403 Ca 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1bl9 h LYS 403 Cb 0.03 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 1bl9 h LYS 403 CO -0.02 -0.01 -0.13 0.09 -2.06 0.00 0.00 179.45 177.32 1bl9 n ASN 404 N -2.06 0.84 -3.02 0.86 3.02 -1.24 -4.32 115.26 109.34 1bl9 n ASN 404 Ca -0.00 -0.90 -0.15 0.00 -0.03 0.00 0.00 54.58 53.50 1bl9 n ASN 404 Cb 0.01 0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.20 1bl9 n ASN 404 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1bl9 n HIS 405 N -0.62 -0.54 -0.18 3.10 8.25 0.89 -4.97 115.22 121.14 1bl9 n HIS 405 Ca 0.15 -3.26 0.04 0.00 -0.26 0.00 0.00 57.72 54.39 1bl9 n HIS 405 Cb 0.31 0.14 0.31 0.00 1.12 0.00 0.00 29.99 31.87 1bl9 n HIS 405 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bl9 h PRO 406 N 2.97 0.82 0.00 -0.41 0.11 -1.59 -1.95 132.00 131.96 1bl9 h PRO 406 Ca 0.02 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1bl9 h PRO 406 Cb 1.03 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1bl9 h PRO 406 CO 0.39 0.54 -0.02 1.96 -0.21 0.00 0.00 178.00 180.67 1bl9 h GLN 407 N 0.85 0.00 -0.00 1.05 7.50 -1.91 -2.83 115.11 119.77 1bl9 h GLN 407 Ca 0.29 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.44 1bl9 h GLN 407 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.61 1bl9 h GLN 407 CO -0.08 0.02 -0.40 0.66 -1.50 0.00 0.00 178.83 177.52 1bl9 n TYR 408 N -3.67 0.00 -1.81 2.96 4.01 -0.80 -4.95 117.16 112.90 1bl9 n TYR 408 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 1bl9 n TYR 408 Cb 0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1bl9 n TYR 408 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bl9 s ALA 409 N -1.81 3.82 -1.68 -0.72 0.00 -0.82 -2.77 121.76 117.78 1bl9 s ALA 409 Ca 0.06 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1bl9 s ALA 409 Cb 0.09 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1bl9 s ALA 409 CO 0.39 -0.98 0.00 0.91 0.00 0.00 0.00 175.76 176.08 1bl9 n TRP 410 N 4.60 -0.26 -4.50 0.00 5.03 -0.09 -4.93 117.44 117.28 1bl9 n TRP 410 Ca 0.16 0.00 -0.31 0.00 3.03 0.00 0.00 57.50 60.38 1bl9 n TRP 410 Cb 0.37 -3.08 -0.12 0.00 -1.03 0.00 0.00 31.31 27.46 1bl9 n TRP 410 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1bl9 s LYS 411 N -3.89 2.09 -1.30 -0.99 1.02 -1.11 -4.67 119.74 110.90 1bl9 s LYS 411 Ca 0.00 -0.99 -0.16 0.00 0.02 0.00 0.00 55.97 54.84 1bl9 s LYS 411 Cb 0.00 -2.24 0.09 0.00 -0.52 0.00 0.00 37.83 35.17 1bl9 s LYS 411 CO 0.00 0.53 1.73 1.17 -0.92 0.00 0.00 175.35 177.86 1bl9 n LYS 412 N 1.29 3.22 -0.10 1.68 4.81 -1.26 -2.45 118.16 125.35 1bl9 n LYS 412 Ca -0.16 -3.34 0.14 0.00 -0.87 0.00 0.00 58.31 54.08 1bl9 n LYS 412 Cb 0.52 -3.36 0.53 0.00 0.02 0.00 0.00 35.03 32.75 1bl9 n LYS 412 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 1bl9 h VAL 413 N 5.13 0.84 -2.85 3.15 3.04 -1.58 -3.46 116.25 120.52 1bl9 h VAL 413 Ca 0.43 -0.12 0.09 0.00 -1.01 0.00 0.00 66.70 66.09 1bl9 h VAL 413 Cb 0.84 0.46 -0.05 0.00 -2.01 0.00 0.00 31.29 30.52 1bl9 h VAL 413 CO 1.46 0.06 0.29 0.00 -1.01 0.00 0.00 177.57 178.38 1bl9 s ALA 414 N -5.34 -1.28 0.03 3.17 0.00 -1.19 -5.04 121.76 112.11 1bl9 s ALA 414 Ca -0.07 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1bl9 s ALA 414 Cb 0.20 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 1bl9 s ALA 414 CO 0.75 -1.04 -0.04 -1.21 0.00 0.00 0.00 175.76 174.22 1bl9 s GLU 415 N -3.63 0.40 0.22 0.00 2.02 -1.26 -1.47 118.70 114.98 1bl9 s GLU 415 Ca 0.12 -0.73 0.08 0.00 0.02 0.00 0.00 54.97 54.46 1bl9 s GLU 415 Cb -0.05 0.05 -0.05 0.00 0.10 0.00 0.00 34.13 34.18 1bl9 s GLU 415 CO 0.06 -0.04 -0.14 -0.51 0.02 0.00 0.00 175.26 174.65 1bl9 s LEU 416 N -1.70 2.55 -0.09 1.80 1.43 -0.39 -4.95 118.68 117.33 1bl9 s LEU 416 Ca -0.11 -1.04 0.04 0.00 -1.03 0.00 0.00 54.13 51.98 1bl9 s LEU 416 Cb -0.07 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.42 1bl9 s LEU 416 CO -0.02 -0.16 -0.22 -1.10 0.23 0.00 0.00 176.35 175.08 1bl9 s GLN 417 N -3.64 2.75 0.00 1.70 -1.52 -1.26 -1.26 119.66 116.43 1bl9 s GLN 417 Ca 0.24 -0.79 0.00 0.00 -1.95 0.00 0.00 55.36 52.86 1bl9 s GLN 417 Cb -0.01 -2.11 0.00 0.00 -0.22 0.00 0.00 33.01 30.67 1bl9 s GLN 417 CO 0.09 0.16 0.00 0.41 -0.25 0.00 0.00 175.29 175.70 1bl9 n GLY 418 N 3.53 2.39 0.21 3.09 0.00 0.91 -4.77 105.19 110.56 1bl9 n GLY 418 Ca -0.20 -2.11 0.15 0.00 0.00 0.00 0.00 46.02 43.87 1bl9 n GLY 418 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1bl9 h GLN 419 N 0.00 0.00 0.00 1.61 4.20 -1.94 -3.47 115.11 115.51 1bl9 h GLN 419 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bl9 h GLN 419 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1bl9 h GLN 419 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1bl9 n GLY 420 N -0.77 0.53 1.81 3.46 0.00 -1.26 -5.01 105.19 103.95 1bl9 n GLY 420 Ca -0.01 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.06 1bl9 n GLY 420 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bl9 n GLY 421 N -0.39 -2.32 1.94 -0.02 0.00 -1.21 -4.03 105.19 99.15 1bl9 n GLY 421 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1bl9 n GLY 421 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bl9 n GLY 422 N -0.79 0.49 3.80 -0.02 0.00 -0.53 -4.20 105.19 103.94 1bl9 n GLY 422 Ca 0.08 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1bl9 n GLY 422 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bl9 s SER 423 N -2.22 6.29 0.00 1.61 0.15 -0.33 -1.11 113.70 118.08 1bl9 s SER 423 Ca 0.00 1.88 0.00 0.00 0.70 0.00 0.00 55.95 58.53 1bl9 s SER 423 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1bl9 s SER 423 CO 0.00 -0.82 0.00 0.18 1.20 0.00 0.00 173.24 173.80 1bl9 n LEU 424 N -1.16 1.98 -3.80 3.45 4.32 -1.25 -3.93 117.00 116.61 1bl9 n LEU 424 Ca 0.09 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.93 1bl9 n LEU 424 Cb 0.53 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.17 1bl9 n LEU 424 CO 0.41 0.33 -0.36 -0.36 -1.22 0.00 0.00 177.39 176.19 1bl9 s PHE 425 N -1.67 0.10 0.06 -1.77 0.08 -1.26 -4.14 117.98 109.39 1bl9 s PHE 425 Ca 0.00 0.07 0.04 0.00 0.12 0.00 0.00 56.93 57.16 1bl9 s PHE 425 Cb 0.00 -0.24 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 1bl9 s PHE 425 CO 0.00 -0.08 0.01 -1.50 -0.10 0.00 0.00 175.22 173.54 1bl9 s ILE 426 N 0.87 4.11 0.04 0.64 2.07 -1.26 -1.88 121.20 125.79 1bl9 s ILE 426 Ca -0.08 -0.84 -0.16 0.00 -1.41 0.00 0.00 60.65 58.16 1bl9 s ILE 426 Cb -0.11 -2.92 0.03 0.00 0.13 0.00 0.00 42.46 39.59 1bl9 s ILE 426 CO -0.02 0.20 0.37 -0.75 -1.91 0.00 0.00 174.94 172.83 1bl9 s LYS 427 N -2.07 0.88 0.15 3.50 2.47 0.11 -4.50 119.74 120.27 1bl9 s LYS 427 Ca 0.24 -0.42 -0.11 0.00 -1.56 0.00 0.00 55.97 54.12 1bl9 s LYS 427 Cb -0.12 0.39 0.04 0.00 -1.46 0.00 0.00 37.83 36.68 1bl9 s LYS 427 CO 0.16 -0.29 0.53 -2.37 0.16 0.00 0.00 175.35 173.54 1bl9 n THR 428 N 0.53 0.00 -3.58 3.43 5.66 -1.26 -1.23 114.28 117.83 1bl9 n THR 428 Ca -0.19 -0.41 -0.16 0.00 -3.05 0.00 0.00 64.05 60.25 1bl9 n THR 428 Cb 0.60 0.48 -0.06 0.00 -1.55 0.00 0.00 70.33 69.80 1bl9 n THR 428 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1bl9 s HIS 429 N -4.31 -0.50 0.30 1.09 2.46 -1.26 -4.73 115.29 108.34 1bl9 s HIS 429 Ca 0.11 0.75 0.05 0.00 0.47 0.00 0.00 55.06 56.45 1bl9 s HIS 429 Cb -0.02 0.34 0.70 0.00 -0.13 0.00 0.00 32.58 33.47 1bl9 s HIS 429 CO 0.04 -0.59 1.80 -1.35 -2.47 0.00 0.00 174.74 172.17 1bl9 h PRO 430 N 3.06 0.79 0.00 2.88 0.11 -1.89 -1.87 132.00 135.08 1bl9 h PRO 430 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1bl9 h PRO 430 Cb 1.17 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1bl9 h PRO 430 CO 0.40 0.52 -0.26 1.63 -0.21 0.00 0.00 178.00 180.09 1bl9 n LYS 431 N -4.71 0.23 -3.31 1.05 5.02 -1.26 -4.90 118.16 110.28 1bl9 n LYS 431 Ca 0.22 0.13 -0.28 0.00 -2.02 0.00 0.00 58.31 56.37 1bl9 n LYS 431 Cb 0.52 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1bl9 n LYS 431 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bl9 s SER 432 N -4.18 6.42 -0.07 4.39 0.15 -0.70 -5.01 113.70 114.70 1bl9 s SER 432 Ca 0.09 0.69 0.10 0.00 0.70 0.00 0.00 55.95 57.54 1bl9 s SER 432 Cb 0.14 -2.13 0.21 0.00 -1.71 0.00 0.00 66.02 62.52 1bl9 s SER 432 CO 0.64 -0.23 1.14 -1.54 1.20 0.00 0.00 173.24 174.45 1bl9 n SER 433 N -1.12 2.46 -4.55 5.45 3.41 -1.26 -4.65 113.62 113.37 1bl9 n SER 433 Ca -0.02 -2.52 -0.26 0.00 -0.26 0.00 0.00 58.87 55.81 1bl9 n SER 433 Cb 0.54 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 1bl9 n SER 433 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1bl9 s HIS 434 N -1.91 2.56 -0.17 7.33 3.76 -1.26 -0.51 115.29 125.08 1bl9 s HIS 434 Ca 0.20 -0.25 -0.01 0.00 -0.15 0.00 0.00 55.06 54.84 1bl9 s HIS 434 Cb 0.16 -1.22 0.05 0.00 1.11 0.00 0.00 32.58 32.68 1bl9 s HIS 434 CO 0.04 0.55 -0.02 -1.17 -0.85 0.00 0.00 174.74 173.29 1bl9 s LEU 435 N -3.01 1.45 0.03 0.89 2.96 -0.77 -4.56 118.68 115.67 1bl9 s LEU 435 Ca 0.26 -0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1bl9 s LEU 435 Cb -0.08 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 1bl9 s LEU 435 CO 0.15 -0.23 0.19 -0.31 -1.32 0.00 0.00 176.35 174.83 1bl9 s TYR 436 N 1.72 3.51 -0.05 5.38 1.51 -0.36 -0.54 117.35 128.51 1bl9 s TYR 436 Ca 0.00 0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 56.33 1bl9 s TYR 436 Cb -0.16 -1.78 0.03 0.00 -0.11 0.00 0.00 41.96 39.94 1bl9 s TYR 436 CO -0.07 0.61 0.08 0.08 -1.11 0.00 0.00 175.55 175.13 1bl9 s VAL 437 N -1.41 -0.13 0.63 0.71 1.01 -0.38 0.04 120.40 120.87 1bl9 s VAL 437 Ca 0.31 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 1bl9 s VAL 437 Cb -0.13 -0.17 0.05 0.00 0.00 0.00 0.00 36.38 36.14 1bl9 s VAL 437 CO 0.23 0.16 0.89 1.51 0.00 0.00 0.00 175.10 177.89 1bl9 s ASP 438 N 2.03 5.00 -0.34 3.32 1.47 -0.79 -1.38 116.67 126.00 1bl9 s ASP 438 Ca 0.03 0.14 0.16 0.00 1.18 0.00 0.00 52.55 54.06 1bl9 s ASP 438 Cb -0.12 -0.88 0.44 0.00 -0.34 0.00 0.00 42.92 42.02 1bl9 s ASP 438 CO -0.04 -1.39 1.00 0.35 0.68 0.00 0.00 175.17 175.78 1bl9 n THR 439 N -2.62 0.77 -0.35 2.11 -2.24 -1.26 -3.84 114.28 106.85 1bl9 n THR 439 Ca 0.09 -2.87 0.08 0.00 -2.27 0.00 0.00 64.05 59.07 1bl9 n THR 439 Cb 0.60 0.68 0.17 0.00 -2.10 0.00 0.00 70.33 69.68 1bl9 n THR 439 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1bl9 h THR 440 N 2.75 0.01 -0.53 4.28 2.02 -1.62 -1.68 112.91 118.14 1bl9 h THR 440 Ca -0.12 -0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 1bl9 h THR 440 Cb 1.19 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1bl9 h THR 440 CO 0.41 0.00 0.07 0.49 0.37 0.00 0.00 175.52 176.86 1bl9 n PHE 441 N -5.60 1.88 -2.33 3.16 3.72 -0.27 -4.82 117.46 113.20 1bl9 n PHE 441 Ca 0.17 -0.74 -0.42 0.00 -0.05 0.00 0.00 57.45 56.41 1bl9 n PHE 441 Cb 0.55 -0.50 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 1bl9 n PHE 441 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1bl9 s ASN 442 N -0.69 6.98 0.47 4.37 3.84 -0.63 -4.66 114.94 124.62 1bl9 s ASN 442 Ca 0.46 2.08 0.32 0.00 0.21 0.00 0.00 52.86 55.93 1bl9 s ASN 442 Cb 0.36 -2.58 1.70 0.00 -0.55 0.00 0.00 41.25 40.18 1bl9 s ASN 442 CO 0.13 -0.56 1.97 1.55 -2.79 0.00 0.00 177.10 177.39 1bl9 h PRO 443 N 7.02 0.00 -6.11 0.43 0.13 -1.90 -3.41 132.00 128.17 1bl9 h PRO 443 Ca -0.40 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.17 1bl9 h PRO 443 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1bl9 h PRO 443 CO 0.84 0.00 0.14 0.34 -0.23 0.00 0.00 178.00 179.10 1bl9 s ASP 444 N -4.53 7.06 0.17 1.44 2.15 -1.26 -4.97 116.67 116.73 1bl9 s ASP 444 Ca -0.03 1.28 -0.12 0.00 0.43 0.00 0.00 52.55 54.11 1bl9 s ASP 444 Cb 0.09 -2.44 0.07 0.00 -0.30 0.00 0.00 42.92 40.34 1bl9 s ASP 444 CO 0.30 -0.14 1.73 0.00 -0.17 0.00 0.00 175.17 176.88 1bl9 h ALA 445 N 6.73 0.77 -0.49 3.66 0.00 -1.96 -1.60 119.26 126.37 1bl9 h ALA 445 Ca -0.41 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1bl9 h ALA 445 Cb 1.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1bl9 h ALA 445 CO 0.75 0.39 0.16 -0.09 0.00 0.00 0.00 179.25 180.46 1bl9 h ARG 446 N 0.82 0.76 -0.28 0.00 2.43 -1.95 -2.13 114.38 114.04 1bl9 h ARG 446 Ca 0.20 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1bl9 h ARG 446 Cb 0.21 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1bl9 h ARG 446 CO -0.02 0.71 -0.13 0.82 -1.51 0.00 0.00 179.97 179.84 1bl9 h ILE 447 N 0.65 1.29 0.00 1.20 2.04 -1.89 -3.03 117.51 117.78 1bl9 h ILE 447 Ca 0.16 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1bl9 h ILE 447 Cb 0.27 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1bl9 h ILE 447 CO -0.01 0.39 0.00 -1.54 0.00 0.00 0.00 178.15 176.99 1bl9 n SER 448 N -4.44 0.53 -1.00 1.72 3.41 -0.61 -2.00 113.62 111.24 1bl9 n SER 448 Ca -0.03 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 1bl9 n SER 448 Cb 0.36 -0.75 0.22 0.00 -0.26 0.00 0.00 64.21 63.78 1bl9 n SER 448 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bl9 n GLN 449 N -2.10 2.57 -4.17 4.33 6.02 -0.81 -1.67 117.38 121.55 1bl9 n GLN 449 Ca 0.02 -2.26 -0.10 0.00 -0.01 0.00 0.00 57.00 54.64 1bl9 n GLN 449 Cb 0.20 -1.43 -0.10 0.00 1.02 0.00 0.00 30.24 29.93 1bl9 n GLN 449 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1bl9 s SER 450 N -1.10 1.03 0.11 1.08 1.04 -0.85 -2.09 113.70 112.92 1bl9 s SER 450 Ca 0.35 -1.03 0.09 0.00 0.48 0.00 0.00 55.95 55.84 1bl9 s SER 450 Cb 0.19 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1bl9 s SER 450 CO 0.25 -0.50 -0.23 0.68 0.98 0.00 0.00 173.24 174.42 1bl9 s VAL 451 N -3.68 1.91 0.04 5.02 -7.23 -1.01 -4.19 120.40 111.25 1bl9 s VAL 451 Ca 0.13 -1.60 -0.11 0.00 -1.81 0.00 0.00 61.98 58.58 1bl9 s VAL 451 Cb 0.06 -1.71 -0.06 0.00 0.56 0.00 0.00 36.38 35.23 1bl9 s VAL 451 CO -0.04 0.01 0.39 0.00 -0.31 0.00 0.00 175.10 175.14 1bl9 s ALA 452 N -1.11 3.73 -0.05 1.32 0.00 -0.48 -1.53 121.76 123.64 1bl9 s ALA 452 Ca 0.09 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.73 1bl9 s ALA 452 Cb -0.10 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 20.75 1bl9 s ALA 452 CO 0.05 0.55 -0.11 0.08 0.00 0.00 0.00 175.76 176.32 1bl9 s VAL 453 N -1.29 1.05 0.15 0.00 1.01 -0.11 -1.25 120.40 119.96 1bl9 s VAL 453 Ca 0.29 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1bl9 s VAL 453 Cb -0.15 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1bl9 s VAL 453 CO 0.16 0.33 -0.03 -0.36 0.00 0.00 0.00 175.10 175.20 1bl9 s PHE 454 N 0.55 2.83 -0.36 5.22 0.40 0.30 -0.68 117.98 126.23 1bl9 s PHE 454 Ca -0.11 -0.13 -0.17 0.00 -0.60 0.00 0.00 56.93 55.92 1bl9 s PHE 454 Cb -0.14 -1.41 -0.00 0.00 0.51 0.00 0.00 43.02 41.98 1bl9 s PHE 454 CO 0.03 0.49 0.44 0.34 0.70 0.00 0.00 175.22 177.22 1bl9 s ASP 455 N -2.69 6.24 0.50 1.36 2.15 -1.26 -1.84 116.67 121.13 1bl9 s ASP 455 Ca 0.26 -0.24 0.26 0.00 0.43 0.00 0.00 52.55 53.26 1bl9 s ASP 455 Cb -0.10 -2.23 1.34 0.00 -0.30 0.00 0.00 42.92 41.62 1bl9 s ASP 455 CO 0.17 -0.45 2.02 -0.07 -0.17 0.00 0.00 175.17 176.67 1bl9 h LEU 456 N 8.97 0.00 -0.13 -1.34 3.38 -1.14 -2.25 115.31 122.79 1bl9 h LEU 456 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1bl9 h LEU 456 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1bl9 h LEU 456 CO 0.75 0.14 -0.03 0.29 0.09 0.00 0.00 178.44 179.68 1bl9 n LYS 457 N -3.61 0.79 -2.75 1.13 5.02 -1.26 -4.25 118.16 113.24 1bl9 n LYS 457 Ca -0.01 -0.13 -0.07 0.00 -2.02 0.00 0.00 58.31 56.08 1bl9 n LYS 457 Cb 0.28 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.83 1bl9 n LYS 457 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1bl9 n ASN 458 N -0.99 -2.99 0.00 4.39 5.15 -0.87 -5.03 115.26 114.93 1bl9 n ASN 458 Ca 0.18 -3.09 0.07 0.00 -0.60 0.00 0.00 54.58 51.15 1bl9 n ASN 458 Cb 0.21 1.75 0.40 0.00 -0.53 0.00 0.00 39.78 41.61 1bl9 n ASN 458 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1bl9 n LEU 459 N 2.06 0.00 0.09 1.20 4.77 -1.10 -2.43 117.00 121.59 1bl9 n LEU 459 Ca 0.11 0.21 0.01 0.00 -0.03 0.00 0.00 56.01 56.31 1bl9 n LEU 459 Cb 0.61 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1bl9 n LEU 459 CO 0.01 -0.11 0.16 0.44 -1.33 0.00 0.00 177.39 176.56 1bl9 h ASP 460 N 0.00 0.00 -3.85 -1.43 3.32 -1.96 -3.46 116.42 109.05 1bl9 h ASP 460 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1bl9 h ASP 460 Cb 0.10 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.69 1bl9 h ASP 460 CO 0.00 0.57 0.54 0.00 -1.72 0.00 0.00 179.24 178.63 1bl9 s ALA 461 N -2.93 3.42 0.86 3.45 0.00 -1.02 -5.01 121.76 120.54 1bl9 s ALA 461 Ca 0.01 1.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 1bl9 s ALA 461 Cb 0.08 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 19.92 1bl9 s ALA 461 CO 0.78 -0.39 1.11 0.21 0.00 0.00 0.00 175.76 177.47 1bl9 s LYS 462 N -1.67 1.50 0.88 0.00 2.20 -1.26 -4.80 119.74 116.59 1bl9 s LYS 462 Ca 0.47 1.30 -0.12 0.00 -0.36 0.00 0.00 55.97 57.26 1bl9 s LYS 462 Cb -0.35 -1.80 0.12 0.00 -1.51 0.00 0.00 37.83 34.29 1bl9 s LYS 462 CO 0.46 -2.21 1.12 1.52 -0.36 0.00 0.00 175.35 175.88 1bl9 s TYR 463 N -2.78 2.59 0.03 4.03 -0.85 -1.26 -4.84 117.35 114.27 1bl9 s TYR 463 Ca 0.64 0.96 0.03 0.00 -0.52 0.00 0.00 57.07 58.18 1bl9 s TYR 463 Cb -0.20 -3.30 -0.04 0.00 0.38 0.00 0.00 41.96 38.81 1bl9 s TYR 463 CO 0.57 -2.20 -0.01 -0.65 -1.52 0.00 0.00 175.55 171.74 1bl9 s GLN 464 N -5.22 2.68 -0.25 -3.49 -0.21 0.14 -4.88 119.66 108.44 1bl9 s GLN 464 Ca 0.63 -0.70 -0.08 0.00 0.02 0.00 0.00 55.36 55.24 1bl9 s GLN 464 Cb -0.15 -2.61 -0.03 0.00 1.00 0.00 0.00 33.01 31.22 1bl9 s GLN 464 CO 0.54 0.60 0.08 0.08 -2.12 0.00 0.00 175.29 174.46 1bl9 s VAL 465 N -1.14 4.43 -0.28 1.09 1.01 -1.26 -0.93 120.40 123.32 1bl9 s VAL 465 Ca 0.21 -0.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1bl9 s VAL 465 Cb -0.12 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1bl9 s VAL 465 CO 0.12 0.34 0.29 -0.76 0.00 0.00 0.00 175.10 175.10 1bl9 s LEU 466 N 1.55 4.04 -1.37 3.92 1.02 -0.58 -4.97 118.68 122.28 1bl9 s LEU 466 Ca 0.06 0.14 -0.16 0.00 0.02 0.00 0.00 54.13 54.20 1bl9 s LEU 466 Cb -0.15 -2.29 0.04 0.00 0.02 0.00 0.00 46.19 43.81 1bl9 s LEU 466 CO 0.04 -0.13 2.04 -0.81 0.02 0.00 0.00 176.35 177.51 1bl9 n PRO 467 N 5.22 2.89 0.29 1.29 -0.04 -1.26 -2.41 135.00 140.97 1bl9 n PRO 467 Ca -0.11 -2.80 -0.14 0.00 -0.04 0.00 0.00 63.50 60.41 1bl9 n PRO 467 Cb 0.51 -3.36 -0.07 0.00 -0.04 0.00 0.00 33.50 30.55 1bl9 n PRO 467 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1bl9 h ILE 468 N 4.61 0.00 -0.72 0.52 1.08 -1.93 -1.21 117.51 119.85 1bl9 h ILE 468 Ca 0.52 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 65.11 1bl9 h ILE 468 Cb 0.73 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.43 1bl9 h ILE 468 CO 1.73 0.00 0.48 0.00 -0.69 0.00 0.00 178.15 179.67 1bl9 h ALA 469 N -1.34 2.01 -0.38 1.87 0.00 -1.73 -0.20 119.26 119.47 1bl9 h ALA 469 Ca -0.07 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1bl9 h ALA 469 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1bl9 h ALA 469 CO 0.05 -0.18 -0.32 1.49 0.00 0.00 0.00 179.25 180.29 1bl9 h GLU 470 N 0.48 0.86 0.00 0.00 4.81 -1.77 -2.58 114.58 116.38 1bl9 h GLU 470 Ca 0.34 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1bl9 h GLU 470 Cb 0.67 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1bl9 h GLU 470 CO -0.11 1.05 -0.12 -1.49 -0.73 0.00 0.00 179.01 177.61 1bl9 h TRP 471 N 0.72 0.00 -0.10 0.92 6.55 0.22 -2.18 115.95 122.08 1bl9 h TRP 471 Ca 0.08 0.00 -0.17 0.00 0.95 0.00 0.00 58.89 59.74 1bl9 h TRP 471 Cb 0.88 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.18 1bl9 h TRP 471 CO 0.05 0.12 -0.66 0.00 -1.05 0.00 0.00 178.44 176.90 1bl9 h ALA 472 N 1.88 0.67 -5.53 1.49 0.00 -0.99 -3.49 119.26 113.29 1bl9 h ALA 472 Ca -0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 1bl9 h ALA 472 Cb 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bl9 h ALA 472 CO 0.02 0.74 -0.25 -3.47 0.00 0.00 0.00 179.25 176.28 1bl9 n ASP 473 N -3.87 -7.47 -0.03 0.00 2.03 -0.82 -4.98 116.55 101.40 1bl9 n ASP 473 Ca -0.04 -0.04 -0.01 0.00 0.52 0.00 0.00 54.79 55.23 1bl9 n ASP 473 Cb 0.67 -4.85 -0.08 0.00 -0.72 0.00 0.00 41.12 36.13 1bl9 n ASP 473 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1bl9 n LEU 474 N -1.50 0.00 0.00 -2.67 4.77 -1.26 -5.12 117.00 111.22 1bl9 n LEU 474 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1bl9 n LEU 474 Cb 0.52 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1bl9 n LEU 474 CO 0.53 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1bl9 n GLY 475 N 2.19 0.66 3.79 -0.72 0.00 -1.26 -4.77 105.19 105.07 1bl9 n GLY 475 Ca -0.11 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 1bl9 n GLY 475 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bl9 s GLU 476 N 0.00 1.65 0.00 1.61 -1.05 -1.26 -5.00 118.70 114.64 1bl9 s GLU 476 Ca 0.00 0.54 0.00 0.00 -0.15 0.00 0.00 54.97 55.36 1bl9 s GLU 476 Cb 0.00 -1.88 0.00 0.00 -0.44 0.00 0.00 34.13 31.81 1bl9 s GLU 476 CO 0.00 -1.90 0.00 0.41 0.95 0.00 0.00 175.26 174.72 1bl9 n GLY 477 N -2.00 3.16 0.27 -3.83 0.00 -1.26 -4.70 105.19 96.83 1bl9 n GLY 477 Ca 0.07 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.35 1bl9 n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bl9 h ALA 478 N 0.00 1.49 -6.85 4.61 0.00 -1.94 -3.47 119.26 113.10 1bl9 h ALA 478 Ca 0.00 -0.08 -0.57 0.00 0.00 0.00 0.00 54.91 54.27 1bl9 h ALA 478 Cb 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 17.59 1bl9 h ALA 478 CO 0.00 0.10 -0.90 1.63 0.00 0.00 0.00 179.25 180.08 1bl9 n LYS 479 N -3.90 -2.17 -1.89 0.00 5.02 -1.26 -4.82 118.16 109.15 1bl9 n LYS 479 Ca -0.02 0.26 -0.42 0.00 -2.02 0.00 0.00 58.31 56.11 1bl9 n LYS 479 Cb 0.18 -4.42 -0.03 0.00 -0.02 0.00 0.00 35.03 30.74 1bl9 n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1bl9 s ARG 480 N -7.00 4.19 0.17 1.97 0.52 -1.12 -4.56 118.95 113.12 1bl9 s ARG 480 Ca 0.32 2.39 -0.13 0.00 -0.52 0.00 0.00 55.73 57.79 1bl9 s ARG 480 Cb -0.18 -3.40 -0.07 0.00 0.52 0.00 0.00 34.95 31.82 1bl9 s ARG 480 CO 0.95 -0.70 0.55 0.08 0.02 0.00 0.00 175.30 176.20 1bl9 s VAL 481 N 2.01 4.88 -0.17 3.52 1.01 -0.67 0.11 120.40 131.10 1bl9 s VAL 481 Ca 0.73 0.72 -0.23 0.00 0.00 0.00 0.00 61.98 63.20 1bl9 s VAL 481 Cb -0.43 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.32 1bl9 s VAL 481 CO 0.32 0.14 0.60 0.54 0.00 0.00 0.00 175.10 176.70 1bl9 s VAL 482 N -1.58 0.01 -0.15 2.92 0.11 -0.13 -3.79 120.40 117.78 1bl9 s VAL 482 Ca 0.41 -0.04 -0.06 0.00 -2.93 0.00 0.00 61.98 59.35 1bl9 s VAL 482 Cb -0.14 -0.86 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1bl9 s VAL 482 CO 0.20 -0.02 0.12 1.67 -3.33 0.00 0.00 175.10 173.74 1bl9 n GLN 483 N 2.20 -3.26 -1.79 1.54 7.27 -1.26 -2.01 117.38 120.09 1bl9 n GLN 483 Ca -0.16 2.59 -0.35 0.00 0.07 0.00 0.00 57.00 59.15 1bl9 n GLN 483 Cb 0.56 -3.79 0.06 0.00 2.41 0.00 0.00 30.24 29.47 1bl9 n GLN 483 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1bl9 s PRO 484 N -0.74 2.66 -0.30 3.69 0.05 -1.26 -4.47 135.00 134.64 1bl9 s PRO 484 Ca -0.14 1.79 -0.08 0.00 0.05 0.00 0.00 61.00 62.61 1bl9 s PRO 484 Cb 0.01 -1.89 0.14 0.00 0.05 0.00 0.00 34.50 32.81 1bl9 s PRO 484 CO 0.54 -1.44 0.64 -2.00 0.05 0.00 0.00 177.00 174.79 1bl9 s GLU 485 N -3.58 0.58 0.93 4.56 2.56 -0.15 -4.91 118.70 118.68 1bl9 s GLU 485 Ca 0.76 1.36 -0.13 0.00 0.00 0.00 0.00 54.97 56.97 1bl9 s GLU 485 Cb -0.30 0.81 0.15 0.00 2.00 0.00 0.00 34.13 36.79 1bl9 s GLU 485 CO 0.38 -0.28 1.14 0.71 -0.56 0.00 0.00 175.26 176.65 1bl9 s TYR 486 N 2.89 2.39 0.43 5.30 1.51 -1.26 0.16 117.35 128.77 1bl9 s TYR 486 Ca -0.01 0.82 0.08 0.00 -1.01 0.00 0.00 57.07 56.95 1bl9 s TYR 486 Cb -0.13 -3.42 -0.00 0.00 -0.11 0.00 0.00 41.96 38.31 1bl9 s TYR 486 CO -0.19 -2.45 0.48 0.54 -1.11 0.00 0.00 175.55 172.81 1bl9 s ASN 487 N -4.05 5.26 0.27 2.29 4.22 -1.09 -4.66 114.94 117.18 1bl9 s ASN 487 Ca 0.64 -0.66 -0.01 0.00 -2.14 0.00 0.00 52.86 50.70 1bl9 s ASN 487 Cb -0.14 -0.50 0.60 0.00 1.28 0.00 0.00 41.25 42.48 1bl9 s ASN 487 CO 0.53 -0.76 1.67 0.50 -2.04 0.00 0.00 177.10 177.01 1bl9 h LYS 488 N 0.82 0.26 -0.01 3.55 3.64 -1.90 0.61 116.57 123.55 1bl9 h LYS 488 Ca -0.40 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1bl9 h LYS 488 Cb 1.27 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1bl9 h LYS 488 CO 0.52 0.17 -0.02 2.89 -2.27 0.00 0.00 179.45 180.74 1bl9 n ARG 489 N -5.17 1.17 -1.79 1.90 1.85 -1.26 -4.93 116.66 108.43 1bl9 n ARG 489 Ca 0.18 -0.37 -0.19 0.00 -1.00 0.00 0.00 57.85 56.47 1bl9 n ARG 489 Cb 0.57 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.43 1bl9 n ARG 489 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bl9 n GLY 490 N 1.11 1.15 0.02 2.89 0.00 0.21 -4.89 105.19 105.68 1bl9 n GLY 490 Ca 0.21 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1bl9 n GLY 490 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bl9 n ASP 491 N -1.22 0.95 -4.14 1.61 5.68 -1.26 -4.48 116.55 113.69 1bl9 n ASP 491 Ca -0.20 -0.89 -0.17 0.00 -0.50 0.00 0.00 54.79 53.03 1bl9 n ASP 491 Cb 0.64 0.84 -0.12 0.00 -1.14 0.00 0.00 41.12 41.34 1bl9 n ASP 491 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1bl9 s GLU 492 N -2.98 0.74 -0.09 0.11 -1.05 -1.26 -0.25 118.70 113.92 1bl9 s GLU 492 Ca 0.09 -0.90 0.02 0.00 -0.15 0.00 0.00 54.97 54.03 1bl9 s GLU 492 Cb 0.16 -0.67 0.01 0.00 -0.44 0.00 0.00 34.13 33.19 1bl9 s GLU 492 CO 0.83 0.14 -0.16 0.08 0.95 0.00 0.00 175.26 177.10 1bl9 s VAL 493 N -1.31 1.51 0.04 1.83 1.01 -0.75 -2.68 120.40 120.06 1bl9 s VAL 493 Ca -0.04 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 1bl9 s VAL 493 Cb -0.10 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1bl9 s VAL 493 CO 0.02 0.44 0.17 0.26 0.00 0.00 0.00 175.10 175.99 1bl9 s TRP 494 N 0.75 3.45 0.02 5.22 0.52 0.12 -1.25 118.94 127.78 1bl9 s TRP 494 Ca -0.12 0.24 0.01 0.00 0.02 0.00 0.00 56.10 56.26 1bl9 s TRP 494 Cb -0.16 -1.75 -0.01 0.00 -1.15 0.00 0.00 33.47 30.39 1bl9 s TRP 494 CO 0.02 0.59 -0.05 -0.06 0.02 0.00 0.00 176.95 177.47 1bl9 s PHE 495 N -1.42 0.43 -0.20 -1.98 0.40 -0.09 -0.97 117.98 114.15 1bl9 s PHE 495 Ca 0.31 -0.34 -0.08 0.00 -0.60 0.00 0.00 56.93 56.22 1bl9 s PHE 495 Cb -0.13 -0.27 -0.04 0.00 0.51 0.00 0.00 43.02 43.09 1bl9 s PHE 495 CO 0.24 -0.08 0.09 -1.12 0.70 0.00 0.00 175.22 175.04 1bl9 s SER 496 N -0.99 5.74 -0.95 1.36 0.01 -0.85 -1.27 113.70 116.75 1bl9 s SER 496 Ca -0.07 0.08 -0.14 0.00 1.31 0.00 0.00 55.95 57.13 1bl9 s SER 496 Cb -0.07 -2.00 0.22 0.00 0.21 0.00 0.00 66.02 64.38 1bl9 s SER 496 CO -0.00 0.14 0.98 -0.69 0.41 0.00 0.00 173.24 174.08 1bl9 s VAL 497 N 0.59 5.51 -0.98 3.43 1.01 0.00 -0.96 120.40 129.00 1bl9 s VAL 497 Ca 0.05 -2.58 -0.24 0.00 0.00 0.00 0.00 61.98 59.21 1bl9 s VAL 497 Cb -0.13 -4.60 -0.06 0.00 0.00 0.00 0.00 36.38 31.59 1bl9 s VAL 497 CO 0.01 -1.21 1.95 0.86 0.00 0.00 0.00 175.10 176.72 1bl9 s TRP 498 N 0.36 1.83 0.38 5.22 -0.00 0.12 -3.51 118.94 123.34 1bl9 s TRP 498 Ca 0.26 0.62 0.08 0.00 -0.00 0.00 0.00 56.10 57.06 1bl9 s TRP 498 Cb -0.08 -4.01 -0.02 0.00 -0.00 0.00 0.00 33.47 29.35 1bl9 s TRP 498 CO -0.08 -1.57 0.37 1.21 -0.00 0.00 0.00 176.95 176.87 1bl9 s ASN 499 N 7.64 5.27 1.02 5.86 2.47 -1.26 -2.80 114.94 133.14 1bl9 s ASN 499 Ca 0.70 -0.57 -0.15 0.00 0.42 0.00 0.00 52.86 53.25 1bl9 s ASN 499 Cb -0.05 -0.79 0.06 0.00 -1.45 0.00 0.00 41.25 39.02 1bl9 s ASN 499 CO 0.04 -0.52 0.19 0.61 -3.72 0.00 0.00 177.10 173.70 1bl9 n GLY 500 N -1.51 -2.29 0.18 1.21 0.00 -1.26 -4.06 105.19 97.46 1bl9 n GLY 500 Ca 0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 1bl9 n GLY 500 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1bl9 h LYS 501 N -1.75 0.16 -0.01 1.61 2.10 -1.99 -2.79 116.57 113.91 1bl9 h LYS 501 Ca -0.48 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 58.09 1bl9 h LYS 501 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1bl9 h LYS 501 CO 0.35 0.61 -0.41 0.09 -2.00 0.00 0.00 179.45 178.09 1bl9 n ASN 502 N -3.96 1.47 -2.91 7.07 5.03 -1.26 -4.88 115.26 115.82 1bl9 n ASN 502 Ca -0.02 -1.16 -0.08 0.00 0.87 0.00 0.00 54.58 54.19 1bl9 n ASN 502 Cb 0.52 0.35 0.04 0.00 -1.02 0.00 0.00 39.78 39.67 1bl9 n ASN 502 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1bl9 n ASP 503 N -0.44 0.54 -4.66 6.41 8.00 -1.05 -5.10 116.55 120.24 1bl9 n ASP 503 Ca 0.10 -1.43 -0.35 0.00 0.71 0.00 0.00 54.79 53.82 1bl9 n ASP 503 Cb 0.40 -0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 41.21 1bl9 n ASP 503 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1bl9 s SER 504 N -2.34 5.32 0.40 -2.24 0.15 -1.26 -4.79 113.70 108.94 1bl9 s SER 504 Ca 0.22 0.12 0.04 0.00 0.70 0.00 0.00 55.95 57.03 1bl9 s SER 504 Cb -0.01 -1.65 -0.05 0.00 -1.71 0.00 0.00 66.02 62.60 1bl9 s SER 504 CO 0.15 0.32 0.04 -0.44 1.20 0.00 0.00 173.24 174.50 1bl9 s SER 505 N -0.50 3.28 0.15 5.45 0.01 -1.26 -4.64 113.70 116.20 1bl9 s SER 505 Ca 0.09 -1.48 -0.24 0.00 1.31 0.00 0.00 55.95 55.63 1bl9 s SER 505 Cb -0.12 0.02 0.06 0.00 0.21 0.00 0.00 66.02 66.19 1bl9 s SER 505 CO 0.02 -0.65 0.84 0.00 0.41 0.00 0.00 173.24 173.86 1bl9 s ALA 506 N -3.01 -1.58 -0.20 1.44 0.00 -1.23 -4.60 121.76 112.58 1bl9 s ALA 506 Ca 0.28 0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.47 1bl9 s ALA 506 Cb 0.07 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.88 1bl9 s ALA 506 CO 0.14 -0.94 -0.13 -0.51 0.00 0.00 0.00 175.76 174.32 1bl9 s LEU 507 N -2.82 2.56 -0.19 0.00 1.43 -0.41 -0.82 118.68 118.43 1bl9 s LEU 507 Ca 0.09 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 1bl9 s LEU 507 Cb -0.02 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 1bl9 s LEU 507 CO -0.01 -0.03 0.19 -0.69 0.23 0.00 0.00 176.35 176.05 1bl9 s VAL 508 N 1.35 5.36 -0.03 -1.59 1.01 -0.40 -0.52 120.40 125.59 1bl9 s VAL 508 Ca 0.04 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.35 1bl9 s VAL 508 Cb -0.14 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1bl9 s VAL 508 CO -0.08 0.40 -0.02 -0.69 0.00 0.00 0.00 175.10 174.71 1bl9 s VAL 509 N 0.52 4.03 0.01 2.92 1.01 -0.77 -0.91 120.40 127.21 1bl9 s VAL 509 Ca 0.11 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1bl9 s VAL 509 Cb -0.12 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 1bl9 s VAL 509 CO 0.01 0.46 -0.18 -0.69 0.00 0.00 0.00 175.10 174.71 1bl9 s VAL 510 N -0.98 1.40 -0.44 2.92 1.01 -0.38 -1.67 120.40 122.26 1bl9 s VAL 510 Ca 0.17 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1bl9 s VAL 510 Cb -0.11 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.09 1bl9 s VAL 510 CO 0.07 0.28 1.25 -0.62 0.00 0.00 0.00 175.10 176.08 1bl9 s ASP 511 N -0.72 6.53 0.45 3.32 -1.08 -0.39 -1.81 116.67 122.97 1bl9 s ASP 511 Ca 0.06 0.67 0.14 0.00 -0.52 0.00 0.00 52.55 52.90 1bl9 s ASP 511 Cb -0.07 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.86 1bl9 s ASP 511 CO 0.00 -1.30 2.01 -0.78 0.52 0.00 0.00 175.17 175.62 1bl9 h ASP 512 N 9.77 0.03 0.05 -0.34 3.58 -0.95 0.57 116.42 129.14 1bl9 h ASP 512 Ca -0.25 -0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.03 1bl9 h ASP 512 Cb 1.08 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 1bl9 h ASP 512 CO 1.10 0.18 -0.58 0.50 -2.88 0.00 0.00 179.24 177.56 1bl9 h LYS 513 N 0.04 0.55 0.00 0.28 3.64 -1.90 -3.35 116.57 115.82 1bl9 h LYS 513 Ca 0.01 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1bl9 h LYS 513 Cb 0.27 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1bl9 h LYS 513 CO 0.02 0.97 -1.10 0.25 -2.27 0.00 0.00 179.45 177.32 1bl9 n THR 514 N -3.94 0.00 -1.91 1.00 -2.24 -1.14 -4.99 114.28 101.06 1bl9 n THR 514 Ca -0.03 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.37 1bl9 n THR 514 Cb 0.62 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 1bl9 n THR 514 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bl9 n LEU 515 N -1.63 -1.31 -4.70 3.22 4.77 0.20 -5.01 117.00 112.54 1bl9 n LEU 515 Ca -0.00 0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 1bl9 n LEU 515 Cb 0.25 -1.90 -0.08 0.00 -2.33 0.00 0.00 43.42 39.36 1bl9 n LEU 515 CO 0.24 -0.31 -0.31 -0.54 -1.33 0.00 0.00 177.39 175.13 1bl9 s LYS 516 N -4.02 2.76 0.05 3.23 1.02 -1.21 -4.87 119.74 116.70 1bl9 s LYS 516 Ca 0.00 -0.66 -0.35 0.00 0.02 0.00 0.00 55.97 54.98 1bl9 s LYS 516 Cb 0.00 -2.66 -0.14 0.00 -0.52 0.00 0.00 37.83 34.51 1bl9 s LYS 516 CO 0.00 0.60 1.64 -0.11 -0.92 0.00 0.00 175.35 176.56 1bl9 n LEU 517 N 1.07 2.93 -0.08 3.17 7.94 -1.26 -1.27 117.00 129.50 1bl9 n LEU 517 Ca -0.13 1.06 -0.11 0.00 -1.11 0.00 0.00 56.01 55.72 1bl9 n LEU 517 Cb 0.52 -1.36 -0.08 0.00 0.53 0.00 0.00 43.42 43.04 1bl9 n LEU 517 CO 0.37 -0.35 -1.01 1.17 -1.11 0.00 0.00 177.39 176.46 1bl9 n LYS 518 N 4.30 0.51 -3.80 1.96 4.81 -0.67 -4.81 118.16 120.46 1bl9 n LYS 518 Ca 0.19 0.08 -0.08 0.00 -0.87 0.00 0.00 58.31 57.64 1bl9 n LYS 518 Cb 0.26 -1.32 -0.02 0.00 0.02 0.00 0.00 35.03 33.97 1bl9 n LYS 518 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bl9 s ALA 519 N -2.32 -1.24 -0.11 3.14 0.00 -1.17 -5.01 121.76 115.04 1bl9 s ALA 519 Ca -0.20 -0.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.51 1bl9 s ALA 519 Cb 0.05 0.86 0.06 0.00 0.00 0.00 0.00 23.12 24.09 1bl9 s ALA 519 CO 0.38 -0.99 0.22 0.08 0.00 0.00 0.00 175.76 175.45 1bl9 s VAL 520 N -3.90 -0.36 -0.37 0.00 1.01 -1.26 -1.84 120.40 113.68 1bl9 s VAL 520 Ca 0.10 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 1bl9 s VAL 520 Cb -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1bl9 s VAL 520 CO 0.04 0.13 0.25 -0.69 0.00 0.00 0.00 175.10 174.83 1bl9 s VAL 521 N 2.37 5.15 0.08 2.92 1.01 0.33 -4.94 120.40 127.33 1bl9 s VAL 521 Ca 0.02 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.61 1bl9 s VAL 521 Cb -0.12 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1bl9 s VAL 521 CO -0.07 -0.15 -0.24 -0.54 0.00 0.00 0.00 175.10 174.10 1bl9 s LYS 522 N 1.68 1.40 -0.29 2.72 1.02 -1.26 -1.29 119.74 123.73 1bl9 s LYS 522 Ca 0.05 -1.15 -0.23 0.00 0.02 0.00 0.00 55.97 54.66 1bl9 s LYS 522 Cb -0.18 -1.68 0.15 0.00 -0.52 0.00 0.00 37.83 35.59 1bl9 s LYS 522 CO 0.10 0.41 1.14 0.34 -0.92 0.00 0.00 175.35 176.42 1bl9 s ASP 523 N -1.64 -0.34 0.63 2.83 -1.08 -1.26 -5.01 116.67 110.80 1bl9 s ASP 523 Ca 0.10 0.62 0.35 0.00 -0.52 0.00 0.00 52.55 53.11 1bl9 s ASP 523 Cb -0.10 0.74 1.99 0.00 -1.46 0.00 0.00 42.92 44.10 1bl9 s ASP 523 CO 0.04 -0.11 2.22 1.55 0.52 0.00 0.00 175.17 179.39 1bl9 h PRO 524 N 4.28 0.00 0.00 4.34 0.13 -2.00 -0.86 132.00 137.88 1bl9 h PRO 524 Ca -0.28 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.68 1bl9 h PRO 524 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1bl9 h PRO 524 CO 0.15 0.00 -1.11 0.00 -0.23 0.00 0.00 178.00 176.80 1bl9 h ARG 525 N 0.00 0.00 -5.06 0.86 3.08 -2.01 -3.41 114.38 107.84 1bl9 h ARG 525 Ca 0.02 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.61 1bl9 h ARG 525 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1bl9 h ARG 525 CO -0.00 0.49 1.56 -0.11 -1.07 0.00 0.00 179.97 180.83 1bl9 n LEU 526 N -3.08 3.39 -4.74 3.04 7.94 -0.33 -4.91 117.00 118.30 1bl9 n LEU 526 Ca -0.06 -3.01 -0.37 0.00 -1.11 0.00 0.00 56.01 51.47 1bl9 n LEU 526 Cb 0.85 -1.45 -0.07 0.00 0.53 0.00 0.00 43.42 43.28 1bl9 n LEU 526 CO 0.43 -1.28 0.05 -0.63 -1.11 0.00 0.00 177.39 174.85 1bl9 s ILE 527 N 8.62 5.24 -1.19 1.96 1.01 -1.26 -4.44 121.20 131.14 1bl9 s ILE 527 Ca 0.64 0.69 -0.27 0.00 0.00 0.00 0.00 60.65 61.71 1bl9 s ILE 527 Cb 0.06 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.88 1bl9 s ILE 527 CO 0.14 0.40 0.52 0.35 0.00 0.00 0.00 174.94 176.35 1bl9 n THR 528 N 3.33 -2.15 -2.06 2.92 -2.24 -1.26 -3.71 114.28 109.11 1bl9 n THR 528 Ca -0.11 -0.53 -0.42 0.00 -2.27 0.00 0.00 64.05 60.72 1bl9 n THR 528 Cb 0.52 -1.85 -0.03 0.00 -2.10 0.00 0.00 70.33 66.87 1bl9 n THR 528 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1bl9 s PRO 529 N -7.30 4.25 0.00 -0.78 0.04 -1.26 -2.34 135.00 127.61 1bl9 s PRO 529 Ca 0.38 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1bl9 s PRO 529 Cb -0.21 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1bl9 s PRO 529 CO 0.91 -0.62 0.00 0.25 0.04 0.00 0.00 177.00 177.58 1bl9 n THR 530 N 4.47 0.00 -2.01 1.26 -2.24 -0.52 -3.90 114.28 111.35 1bl9 n THR 530 Ca 0.14 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.51 1bl9 n THR 530 Cb 0.42 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 1bl9 n THR 530 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1bl9 s GLY 531 N 0.00 2.97 -0.05 3.38 0.00 -1.26 -4.69 107.32 107.67 1bl9 s GLY 531 Ca 0.00 1.35 0.02 0.00 0.00 0.00 0.00 44.72 46.09 1bl9 s GLY 531 CO 0.00 2.00 -0.11 0.54 0.00 0.00 0.00 173.10 175.53 1bl9 s LYS 532 N -1.96 1.36 -0.24 2.90 1.02 -1.26 -0.82 119.74 120.74 1bl9 s LYS 532 Ca 0.51 -0.36 -0.02 0.00 0.02 0.00 0.00 55.97 56.12 1bl9 s LYS 532 Cb -0.41 -1.19 0.08 0.00 -0.52 0.00 0.00 37.83 35.78 1bl9 s LYS 532 CO 0.55 0.07 0.07 -0.06 -0.92 0.00 0.00 175.35 175.06 1bl9 s PHE 533 N 0.46 1.15 0.04 3.18 0.08 -0.11 -4.94 117.98 117.84 1bl9 s PHE 533 Ca -0.09 -1.13 -0.30 0.00 0.12 0.00 0.00 56.93 55.52 1bl9 s PHE 533 Cb -0.13 -1.22 -0.07 0.00 -0.57 0.00 0.00 43.02 41.03 1bl9 s PHE 533 CO 0.02 -0.72 1.48 1.21 -0.10 0.00 0.00 175.22 177.11 1bl9 s ASN 534 N 1.81 6.77 0.18 1.36 3.84 -1.26 -1.29 114.94 126.34 1bl9 s ASN 534 Ca 0.03 2.26 -0.23 0.00 0.21 0.00 0.00 52.86 55.13 1bl9 s ASN 534 Cb -0.17 -2.56 0.08 0.00 -0.55 0.00 0.00 41.25 38.05 1bl9 s ASN 534 CO -0.17 -0.77 1.57 0.58 -2.79 0.00 0.00 177.10 175.53 1bl9 h VAL 535 N 4.80 0.11 0.26 -5.21 2.07 -1.13 -0.42 116.25 116.73 1bl9 h VAL 535 Ca -0.40 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1bl9 h VAL 535 Cb 1.19 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1bl9 h VAL 535 CO 0.91 0.00 -0.13 0.22 0.02 0.00 0.00 177.57 178.59 1bl9 h TYR 536 N -0.19 -0.33 -0.28 1.57 3.20 -1.45 -0.60 116.97 118.90 1bl9 h TYR 536 Ca 0.21 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.10 1bl9 h TYR 536 Cb 0.56 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1bl9 h TYR 536 CO -0.70 -0.05 0.19 -0.91 -1.64 0.00 0.00 178.16 175.06 1bl9 h ASN 537 N -0.59 0.22 0.09 -2.11 2.35 -1.80 -0.30 115.58 113.43 1bl9 h ASN 537 Ca -0.04 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1bl9 h ASN 537 Cb 0.43 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1bl9 h ASN 537 CO 0.06 0.15 -0.04 0.74 -1.65 0.00 0.00 177.43 176.69 1bl9 h THR 538 N 0.26 0.94 -0.91 2.81 2.02 -1.00 0.96 112.91 117.99 1bl9 h THR 538 Ca 0.12 -1.41 0.12 0.00 0.77 0.00 0.00 66.41 66.01 1bl9 h THR 538 Cb 0.15 1.67 -0.08 0.00 -1.74 0.00 0.00 68.15 68.15 1bl9 h THR 538 CO -0.02 0.28 0.53 -0.61 0.37 0.00 0.00 175.52 176.07 1bl9 h GLN 539 N -0.91 0.80 -0.51 6.66 4.15 -0.82 -2.38 115.11 122.09 1bl9 h GLN 539 Ca -0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1bl9 h GLN 539 Cb 0.55 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1bl9 h GLN 539 CO 0.02 0.53 0.00 0.72 -1.93 0.00 0.00 178.83 178.17 1bl9 n HIS 540 N -4.73 1.82 -4.16 3.99 8.25 -0.15 -4.94 115.22 115.31 1bl9 n HIS 540 Ca 0.17 -0.76 -0.31 0.00 -0.26 0.00 0.00 57.72 56.56 1bl9 n HIS 540 Cb 0.37 -0.46 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 1bl9 n HIS 540 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1bl9 n ASP 541 N 0.41 -0.31 -4.44 0.41 9.92 -0.90 -4.87 116.55 116.78 1bl9 n ASP 541 Ca 0.26 -1.19 -0.44 0.00 -0.53 0.00 0.00 54.79 52.89 1bl9 n ASP 541 Cb 1.12 -2.10 -0.03 0.00 -0.64 0.00 0.00 41.12 39.47 1bl9 n ASP 541 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1bl9 s VAL 542 N -4.12 4.70 0.00 2.53 1.01 0.30 -5.02 120.40 119.81 1bl9 s VAL 542 Ca 0.08 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1bl9 s VAL 542 Cb -0.04 -4.73 0.00 0.00 0.00 0.00 0.00 36.38 31.60 1bl9 s VAL 542 CO 0.96 -1.46 0.00 0.00 0.00 0.00 0.00 175.10 174.60