#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bq6 s SER 3 N 0.00 6.26 0.42 4.52 0.15 -1.26 -4.95 113.70 118.84 1bq6 s SER 3 Ca 0.00 -0.53 0.21 0.00 0.70 0.00 0.00 55.95 56.33 1bq6 s SER 3 Cb 0.00 -2.27 0.92 0.00 -1.71 0.00 0.00 66.02 62.96 1bq6 s SER 3 CO 0.00 -0.69 1.84 0.58 1.20 0.00 0.00 173.24 176.18 1bq6 h VAL 4 N 5.81 0.78 -0.28 4.45 2.07 -2.05 -2.13 116.25 124.89 1bq6 h VAL 4 Ca -0.26 -1.17 -0.15 0.00 0.82 0.00 0.00 66.70 65.94 1bq6 h VAL 4 Cb 1.10 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1bq6 h VAL 4 CO 0.85 0.27 -0.45 0.77 0.02 0.00 0.00 177.57 179.04 1bq6 h SER 5 N 0.00 0.77 -0.56 0.57 4.64 -1.99 0.01 113.55 116.99 1bq6 h SER 5 Ca -0.00 -0.37 -0.10 0.00 -0.47 0.00 0.00 61.79 60.85 1bq6 h SER 5 Cb 0.70 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1bq6 h SER 5 CO 0.04 1.10 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.74 1bq6 h GLU 6 N 0.57 1.01 -0.48 4.77 5.08 -1.94 -1.39 114.58 122.20 1bq6 h GLU 6 Ca 0.04 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1bq6 h GLU 6 Cb 1.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1bq6 h GLU 6 CO 0.09 1.02 0.26 0.82 -1.00 0.00 0.00 179.01 180.21 1bq6 h ILE 7 N 0.90 1.17 -0.28 3.13 2.04 -1.14 -1.93 117.51 121.39 1bq6 h ILE 7 Ca 0.16 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1bq6 h ILE 7 Cb 0.59 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1bq6 h ILE 7 CO 0.04 0.18 0.13 -0.09 0.00 0.00 0.00 178.15 178.40 1bq6 h ARG 8 N 0.64 0.40 -0.85 2.37 9.65 -0.79 -0.32 114.38 125.48 1bq6 h ARG 8 Ca 0.17 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1bq6 h ARG 8 Cb 0.05 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 1bq6 h ARG 8 CO -0.03 0.40 0.46 -0.22 2.80 0.00 0.00 179.97 183.38 1bq6 h LYS 9 N 0.31 1.20 0.00 0.20 3.64 -1.19 -1.98 116.57 118.74 1bq6 h LYS 9 Ca 0.09 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1bq6 h LYS 9 Cb 0.14 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1bq6 h LYS 9 CO -0.01 0.89 0.00 0.00 -2.27 0.00 0.00 179.45 178.05 1bq6 h ALA 10 N 1.25 1.00 0.00 5.00 0.00 -1.05 -3.29 119.26 122.17 1bq6 h ALA 10 Ca 0.30 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 1bq6 h ALA 10 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1bq6 h ALA 10 CO -0.05 0.00 -0.84 0.37 0.00 0.00 0.00 179.25 178.73 1bq6 h GLN 11 N 0.00 0.00 -6.41 0.00 4.15 -0.27 -3.45 115.11 109.13 1bq6 h GLN 11 Ca 0.00 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.92 1bq6 h GLN 11 Cb 0.71 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 1bq6 h GLN 11 CO 0.00 0.36 -0.23 -0.98 -1.93 0.00 0.00 178.83 176.04 1bq6 s ARG 12 N -3.00 3.52 0.80 1.69 1.70 -1.14 0.16 118.95 122.69 1bq6 s ARG 12 Ca 0.01 -0.29 -0.10 0.00 -0.47 0.00 0.00 55.73 54.89 1bq6 s ARG 12 Cb 0.08 -2.72 0.11 0.00 -0.57 0.00 0.00 34.95 31.85 1bq6 s ARG 12 CO 0.77 0.25 1.14 0.00 -1.08 0.00 0.00 175.30 176.37 1bq6 s ALA 13 N -2.13 2.86 -0.11 7.88 0.00 -1.01 -3.96 121.76 125.28 1bq6 s ALA 13 Ca 0.40 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 1bq6 s ALA 13 Cb -0.10 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 1bq6 s ALA 13 CO 0.32 -1.73 -0.24 -1.91 0.00 0.00 0.00 175.76 172.20 1bq6 n GLU 14 N -3.24 0.37 -2.34 0.00 4.07 -1.26 -4.86 120.64 113.38 1bq6 n GLU 14 Ca 0.11 0.15 -0.26 0.00 -0.06 0.00 0.00 57.16 57.10 1bq6 n GLU 14 Cb 0.60 -1.15 0.14 0.00 -0.06 0.00 0.00 31.44 30.98 1bq6 n GLU 14 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1bq6 s GLY 15 N -4.75 1.77 0.42 8.31 0.00 -1.26 -5.02 107.32 106.78 1bq6 s GLY 15 Ca -0.21 -1.54 -0.25 0.00 0.00 0.00 0.00 44.72 42.72 1bq6 s GLY 15 CO 0.30 -0.89 1.23 2.56 0.00 0.00 0.00 173.10 176.30 1bq6 s PRO 16 N -5.43 3.95 0.20 2.90 0.04 -1.26 -4.57 135.00 130.82 1bq6 s PRO 16 Ca 0.69 1.96 -0.32 0.00 0.04 0.00 0.00 61.00 63.37 1bq6 s PRO 16 Cb -0.05 -2.66 -0.13 0.00 0.04 0.00 0.00 34.50 31.70 1bq6 s PRO 16 CO 0.48 -0.45 1.55 0.00 0.04 0.00 0.00 177.00 178.62 1bq6 n ALA 17 N -0.02 1.59 -2.76 8.56 0.00 -1.26 -4.42 120.51 122.21 1bq6 n ALA 17 Ca 0.05 0.42 -0.26 0.00 0.00 0.00 0.00 53.44 53.65 1bq6 n ALA 17 Cb 0.45 -2.36 -0.16 0.00 0.00 0.00 0.00 19.45 17.39 1bq6 n ALA 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bq6 s THR 18 N 0.57 1.45 -0.19 0.00 2.01 0.78 -0.92 115.64 119.34 1bq6 s THR 18 Ca 0.74 -0.75 -0.28 0.00 0.31 0.00 0.00 61.69 61.70 1bq6 s THR 18 Cb -0.63 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 70.64 1bq6 s THR 18 CO 0.42 0.42 1.00 -0.63 -0.69 0.00 0.00 174.62 175.13 1bq6 s ILE 19 N -0.13 4.74 -0.56 1.82 1.01 0.72 -0.76 121.20 128.04 1bq6 s ILE 19 Ca -0.00 1.96 0.10 0.00 0.00 0.00 0.00 60.65 62.71 1bq6 s ILE 19 Cb -0.10 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 37.99 1bq6 s ILE 19 CO 0.01 -0.10 0.47 0.18 0.00 0.00 0.00 174.94 175.50 1bq6 n LEU 20 N 5.84 0.60 -3.58 2.97 4.77 0.71 -0.53 117.00 127.77 1bq6 n LEU 20 Ca 0.10 -0.54 -0.11 0.00 -0.03 0.00 0.00 56.01 55.43 1bq6 n LEU 20 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1bq6 n LEU 20 CO 0.51 0.14 0.72 0.00 -1.33 0.00 0.00 177.39 177.43 1bq6 s ALA 21 N -1.89 -1.91 -0.02 -1.18 0.00 -1.23 -4.56 121.76 110.97 1bq6 s ALA 21 Ca 0.05 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1bq6 s ALA 21 Cb 0.08 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1bq6 s ALA 21 CO 0.40 -0.31 0.01 0.42 0.00 0.00 0.00 175.76 176.28 1bq6 s ILE 22 N -0.88 0.07 0.03 0.00 1.01 -1.26 -1.97 121.20 118.20 1bq6 s ILE 22 Ca -0.02 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.75 1bq6 s ILE 22 Cb -0.01 -0.16 -0.02 0.00 0.01 0.00 0.00 42.46 42.28 1bq6 s ILE 22 CO 0.02 0.10 -0.09 -0.83 0.00 0.00 0.00 174.94 174.14 1bq6 s GLY 23 N 0.79 0.52 0.21 6.18 0.00 -0.26 -4.63 107.32 110.13 1bq6 s GLY 23 Ca -0.07 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.02 1bq6 s GLY 23 CO -0.02 -0.67 -0.01 -0.51 0.00 0.00 0.00 173.10 171.89 1bq6 s THR 24 N -0.97 0.96 0.08 0.90 -4.23 -1.26 -0.10 115.64 111.01 1bq6 s THR 24 Ca -0.05 -2.02 -0.20 0.00 -1.18 0.00 0.00 61.69 58.24 1bq6 s THR 24 Cb -0.08 -2.28 0.05 0.00 1.34 0.00 0.00 72.50 71.53 1bq6 s THR 24 CO 0.01 -0.37 0.48 0.00 -0.54 0.00 0.00 174.62 174.20 1bq6 s ALA 25 N -3.47 -1.21 0.05 3.99 0.00 -0.20 -4.53 121.76 116.39 1bq6 s ALA 25 Ca 0.27 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.49 1bq6 s ALA 25 Cb 0.06 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.72 1bq6 s ALA 25 CO 0.07 -0.58 0.22 -0.80 0.00 0.00 0.00 175.76 174.68 1bq6 s ASN 26 N -2.32 0.01 0.56 0.00 -0.87 -1.26 -1.06 114.94 109.99 1bq6 s ASN 26 Ca -0.02 -0.36 -0.20 0.00 -1.57 0.00 0.00 52.86 50.71 1bq6 s ASN 26 Cb 0.00 0.31 -0.06 0.00 -0.02 0.00 0.00 41.25 41.48 1bq6 s ASN 26 CO -0.06 -0.60 1.00 -2.65 -2.57 0.00 0.00 177.10 172.22 1bq6 n PRO 27 N 0.56 1.06 0.22 -0.60 -0.02 -1.26 -4.91 135.00 130.04 1bq6 n PRO 27 Ca -0.18 0.40 0.08 0.00 -2.02 0.00 0.00 63.50 61.78 1bq6 n PRO 27 Cb 0.59 -2.17 0.50 0.00 -0.02 0.00 0.00 33.50 32.40 1bq6 n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bq6 h ALA 28 N 0.79 1.18 -1.71 3.55 0.00 -1.97 -3.42 119.26 117.68 1bq6 h ALA 28 Ca -0.48 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 53.65 1bq6 h ALA 28 Cb 1.35 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1bq6 h ALA 28 CO 0.53 0.32 1.26 1.21 0.00 0.00 0.00 179.25 182.56 1bq6 s ASN 29 N -6.39 5.77 -0.31 0.00 2.47 -1.26 -4.97 114.94 110.25 1bq6 s ASN 29 Ca -0.01 0.84 -0.13 0.00 0.42 0.00 0.00 52.86 53.97 1bq6 s ASN 29 Cb 0.12 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.36 1bq6 s ASN 29 CO 0.65 -1.89 0.27 0.00 -3.72 0.00 0.00 177.10 172.41 1bq6 s VAL 31 N 1.85 4.00 0.13 0.00 1.01 0.74 -4.96 120.40 123.17 1bq6 s VAL 31 Ca 0.09 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 1bq6 s VAL 31 Cb -0.17 -3.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 1bq6 s VAL 31 CO 0.11 0.14 1.31 -1.61 0.00 0.00 0.00 175.10 175.05 1bq6 s GLU 32 N 1.52 4.38 0.19 2.72 2.02 -1.26 -1.82 118.70 126.45 1bq6 s GLU 32 Ca 0.03 1.98 -0.02 0.00 0.02 0.00 0.00 54.97 56.98 1bq6 s GLU 32 Cb -0.17 -3.26 0.10 0.00 0.10 0.00 0.00 34.13 30.91 1bq6 s GLU 32 CO 0.02 -0.32 1.48 0.37 0.02 0.00 0.00 175.26 176.84 1bq6 h GLN 33 N 6.31 0.47 -0.97 1.61 5.75 -1.22 -2.88 115.11 124.19 1bq6 h GLN 33 Ca -0.43 -0.33 0.18 0.00 -0.15 0.00 0.00 58.65 57.92 1bq6 h GLN 33 Cb 1.21 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 29.72 1bq6 h GLN 33 CO 0.82 0.95 0.61 0.66 -2.65 0.00 0.00 178.83 179.22 1bq6 h SER 34 N 0.35 0.71 -0.42 -0.69 4.64 -1.86 -1.76 113.55 114.51 1bq6 h SER 34 Ca -0.01 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1bq6 h SER 34 Cb 1.18 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1bq6 h SER 34 CO 0.11 0.29 0.00 0.35 -0.87 0.00 0.00 176.83 176.72 1bq6 n THR 35 N -4.65 0.94 -0.21 2.95 -2.24 -1.22 -4.66 114.28 105.19 1bq6 n THR 35 Ca 0.21 -0.97 -0.08 0.00 -2.27 0.00 0.00 64.05 60.94 1bq6 n THR 35 Cb 0.55 0.55 0.02 0.00 -2.10 0.00 0.00 70.33 69.36 1bq6 n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1bq6 h TYR 36 N 2.60 1.00 -0.99 4.78 3.20 -1.08 -2.43 116.97 124.05 1bq6 h TYR 36 Ca 0.00 -0.13 0.15 0.00 3.14 0.00 0.00 58.73 61.89 1bq6 h TYR 36 Cb 0.78 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 38.68 1bq6 h TYR 36 CO 0.28 0.86 0.62 -1.35 -1.64 0.00 0.00 178.16 176.93 1bq6 h PRO 37 N 0.85 0.84 -0.36 1.82 0.11 -1.83 0.27 132.00 133.70 1bq6 h PRO 37 Ca 0.18 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 1bq6 h PRO 37 Cb 0.38 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1bq6 h PRO 37 CO 0.01 0.56 0.03 0.22 -0.21 0.00 0.00 178.00 178.61 1bq6 h ASP 38 N 0.87 0.60 -0.18 -2.05 3.58 -1.84 -0.34 116.42 117.05 1bq6 h ASP 38 Ca 0.52 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1bq6 h ASP 38 Cb 0.69 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 1bq6 h ASP 38 CO -0.30 0.73 0.08 0.15 -2.88 0.00 0.00 179.24 177.02 1bq6 h PHE 39 N 0.45 0.25 -0.29 0.28 3.57 -0.86 -2.17 116.94 118.17 1bq6 h PHE 39 Ca 0.11 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 1bq6 h PHE 39 Cb 0.40 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1bq6 h PHE 39 CO 0.03 0.28 -0.35 -0.92 -2.23 0.00 0.00 178.31 175.11 1bq6 h TYR 40 N 0.15 0.92 0.00 0.41 3.20 -0.41 0.55 116.97 121.80 1bq6 h TYR 40 Ca 0.06 -0.29 -0.08 0.00 3.14 0.00 0.00 58.73 61.56 1bq6 h TYR 40 Cb 0.12 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1bq6 h TYR 40 CO -0.03 1.07 -0.38 0.74 -1.64 0.00 0.00 178.16 177.92 1bq6 h PHE 41 N 0.51 0.00 -0.01 -3.82 -1.00 -1.10 -2.31 116.94 109.21 1bq6 h PHE 41 Ca 0.04 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 1bq6 h PHE 41 Cb 0.94 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.50 1bq6 h PHE 41 CO 0.07 0.38 -0.09 0.87 -1.61 0.00 0.00 178.31 177.93 1bq6 h LYS 42 N 0.00 0.08 0.00 1.51 6.56 -1.11 0.11 116.57 123.72 1bq6 h LYS 42 Ca -0.00 -0.07 -0.04 0.00 -1.06 0.00 0.00 60.65 59.47 1bq6 h LYS 42 Cb 0.83 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.50 1bq6 h LYS 42 CO 0.05 0.77 -0.20 0.97 -2.06 0.00 0.00 179.45 178.98 1bq6 h ILE 43 N -0.58 0.80 -0.44 1.86 6.09 -0.78 -1.58 117.51 122.87 1bq6 h ILE 43 Ca -0.01 -0.79 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 1bq6 h ILE 43 Cb 0.79 1.47 0.00 0.00 0.47 0.00 0.00 36.82 39.56 1bq6 h ILE 43 CO 0.02 0.19 0.00 0.35 -3.07 0.00 0.00 178.15 175.64 1bq6 n THR 44 N -3.80 1.17 -3.91 2.19 -2.24 -0.88 -4.94 114.28 101.87 1bq6 n THR 44 Ca -0.02 -0.77 -0.29 0.00 -2.27 0.00 0.00 64.05 60.71 1bq6 n THR 44 Cb 0.30 0.03 0.02 0.00 -2.10 0.00 0.00 70.33 68.57 1bq6 n THR 44 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1bq6 n ASN 45 N 0.70 -3.45 -0.63 3.42 5.03 -0.60 -4.89 115.26 114.84 1bq6 n ASN 45 Ca 0.17 -0.83 0.06 0.00 0.87 0.00 0.00 54.58 54.85 1bq6 n ASN 45 Cb 0.62 -3.72 0.18 0.00 -1.02 0.00 0.00 39.78 35.83 1bq6 n ASN 45 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1bq6 n SER 46 N -2.88 1.68 0.25 6.41 7.64 0.39 -4.80 113.62 122.31 1bq6 n SER 46 Ca -0.06 -3.55 0.12 0.00 1.01 0.00 0.00 58.87 56.39 1bq6 n SER 46 Cb 0.57 -0.49 0.65 0.00 -1.01 0.00 0.00 64.21 63.93 1bq6 n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1bq6 h GLU 47 N 0.86 0.00 0.00 1.43 4.39 -1.90 -1.97 114.58 117.39 1bq6 h GLU 47 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1bq6 h GLU 47 Cb 1.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1bq6 h GLU 47 CO 0.01 0.15 -0.04 1.12 -1.16 0.00 0.00 179.01 179.09 1bq6 h HIS 48 N 0.00 0.00 -0.38 4.33 2.07 -1.93 -3.35 115.15 115.89 1bq6 h HIS 48 Ca -0.00 0.00 -0.72 0.00 -2.85 0.00 0.00 60.37 56.80 1bq6 h HIS 48 Cb 0.47 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.38 1bq6 h HIS 48 CO 0.00 0.04 2.84 1.63 -3.07 0.00 0.00 177.93 179.37 1bq6 n LYS 49 N -3.18 3.06 -0.09 5.12 5.02 -0.74 -4.78 118.16 122.56 1bq6 n LYS 49 Ca -0.00 -2.85 -0.09 0.00 -2.02 0.00 0.00 58.31 53.35 1bq6 n LYS 49 Cb 0.29 -3.19 -0.02 0.00 -0.02 0.00 0.00 35.03 32.10 1bq6 n LYS 49 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1bq6 h THR 50 N 3.93 1.11 -0.04 -0.18 2.02 -1.84 -1.13 112.91 116.79 1bq6 h THR 50 Ca 0.52 -0.27 -0.17 0.00 0.77 0.00 0.00 66.41 67.26 1bq6 h THR 50 Cb 0.64 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1bq6 h THR 50 CO 1.82 0.11 -0.72 -0.33 0.37 0.00 0.00 175.52 176.77 1bq6 h GLU 51 N 0.40 0.22 -0.57 6.66 4.39 -1.95 -2.09 114.58 121.63 1bq6 h GLU 51 Ca 0.11 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1bq6 h GLU 51 Cb 0.02 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1bq6 h GLU 51 CO -0.02 0.84 0.25 1.25 -1.16 0.00 0.00 179.01 180.17 1bq6 h LEU 52 N 0.15 0.77 -0.99 1.33 5.85 -1.89 -1.24 115.31 119.29 1bq6 h LEU 52 Ca -0.02 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1bq6 h LEU 52 Cb 1.27 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1bq6 h LEU 52 CO 0.11 0.71 0.59 0.50 -0.34 0.00 0.00 178.44 180.01 1bq6 h LYS 53 N 0.78 1.29 -0.70 1.25 3.64 -1.13 -0.30 116.57 121.40 1bq6 h LYS 53 Ca 0.19 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1bq6 h LYS 53 Cb 0.17 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1bq6 h LYS 53 CO -0.02 0.88 0.43 0.93 -2.27 0.00 0.00 179.45 179.41 1bq6 h GLU 54 N 1.31 0.94 -0.64 1.90 5.08 -0.95 0.11 114.58 122.33 1bq6 h GLU 54 Ca 0.35 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1bq6 h GLU 54 Cb -0.09 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.93 1bq6 h GLU 54 CO -0.07 0.65 0.42 -0.22 -1.00 0.00 0.00 179.01 178.79 1bq6 h LYS 55 N 0.95 0.82 -0.65 2.33 3.64 -0.59 -1.92 116.57 121.14 1bq6 h LYS 55 Ca 0.25 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1bq6 h LYS 55 Cb -0.06 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 1bq6 h LYS 55 CO -0.05 0.54 0.10 0.35 -2.27 0.00 0.00 179.45 178.12 1bq6 h PHE 56 N 0.84 1.15 -0.56 1.91 3.57 -0.50 -0.45 116.94 122.90 1bq6 h PHE 56 Ca 0.24 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1bq6 h PHE 56 Cb -0.06 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.34 1bq6 h PHE 56 CO -0.04 0.97 0.11 0.37 -2.23 0.00 0.00 178.31 177.50 1bq6 h GLN 57 N 1.01 0.88 -0.58 1.11 5.75 -0.67 0.89 115.11 123.50 1bq6 h GLN 57 Ca 0.20 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 1bq6 h GLN 57 Cb 0.45 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1bq6 h GLN 57 CO 0.01 0.81 0.14 0.00 -2.65 0.00 0.00 178.83 177.14 1bq6 h ARG 58 N 0.84 0.93 -0.42 1.69 3.08 -0.67 0.10 114.38 119.93 1bq6 h ARG 58 Ca 0.18 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 60.05 1bq6 h ARG 58 Cb 0.34 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1bq6 h ARG 58 CO 0.00 0.86 0.18 0.52 -1.07 0.00 0.00 179.97 180.46 1bq6 h MET 59 N 0.84 0.35 -0.37 0.04 2.86 -0.51 -1.20 114.93 116.94 1bq6 h MET 59 Ca 0.18 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.68 1bq6 h MET 59 Cb 0.34 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1bq6 h MET 59 CO 0.00 0.23 -0.26 0.00 1.06 0.00 0.00 176.91 177.94 1bq6 h ASP 61 N 0.66 0.00 0.34 0.00 3.32 -0.48 -2.52 116.42 117.73 1bq6 h ASP 61 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1bq6 h ASP 61 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1bq6 h ASP 61 CO 0.06 0.40 -0.28 0.29 -1.72 0.00 0.00 179.24 178.00 1bq6 n LYS 62 N -3.88 0.61 0.28 3.56 5.02 -0.48 -4.25 118.16 119.01 1bq6 n LYS 62 Ca -0.01 -0.33 0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1bq6 n LYS 62 Cb 0.45 -1.49 0.75 0.00 -0.02 0.00 0.00 35.03 34.72 1bq6 n LYS 62 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1bq6 h SER 63 N 0.80 0.00 -1.46 4.39 4.64 -0.89 -3.46 113.55 117.56 1bq6 h SER 63 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1bq6 h SER 63 Cb 0.48 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.48 1bq6 h SER 63 CO 0.00 0.04 -0.37 0.23 -0.87 0.00 0.00 176.83 175.86 1bq6 n MET 64 N -3.18 -1.28 -3.98 4.77 2.81 -1.26 -4.35 117.12 110.65 1bq6 n MET 64 Ca -0.00 1.01 -0.35 0.00 -1.81 0.00 0.00 57.70 56.55 1bq6 n MET 64 Cb 0.28 -5.33 -0.09 0.00 -0.71 0.00 0.00 33.22 27.36 1bq6 n MET 64 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1bq6 s ILE 65 N -2.73 4.86 -0.12 2.02 1.01 -1.26 -3.71 121.20 121.26 1bq6 s ILE 65 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1bq6 s ILE 65 Cb 0.00 -3.19 -0.24 0.00 0.01 0.00 0.00 42.46 39.04 1bq6 s ILE 65 CO 0.00 0.47 0.34 0.29 0.00 0.00 0.00 174.94 176.03 1bq6 n LYS 66 N 3.46 0.71 -3.54 2.79 5.02 0.88 -4.67 118.16 122.82 1bq6 n LYS 66 Ca -0.17 0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 56.25 1bq6 n LYS 66 Cb 0.52 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1bq6 n LYS 66 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1bq6 s ARG 67 N -2.56 1.26 0.04 1.97 1.70 -1.04 -0.76 118.95 119.56 1bq6 s ARG 67 Ca -0.19 -0.60 0.01 0.00 -0.47 0.00 0.00 55.73 54.48 1bq6 s ARG 67 Cb 0.07 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.98 1bq6 s ARG 67 CO 0.76 -0.54 -0.06 1.03 -1.08 0.00 0.00 175.30 175.42 1bq6 s ARG 68 N -3.79 0.49 -0.18 3.89 0.52 -0.75 -2.93 118.95 116.20 1bq6 s ARG 68 Ca 0.03 -0.81 -0.11 0.00 -0.52 0.00 0.00 55.73 54.32 1bq6 s ARG 68 Cb -0.00 -0.10 -0.05 0.00 0.52 0.00 0.00 34.95 35.32 1bq6 s ARG 68 CO -0.11 -0.01 0.18 0.71 0.02 0.00 0.00 175.30 176.10 1bq6 s TYR 69 N -1.88 3.45 -0.06 -0.53 2.02 -1.26 -0.19 117.35 118.91 1bq6 s TYR 69 Ca -0.08 0.44 0.02 0.00 -0.37 0.00 0.00 57.07 57.08 1bq6 s TYR 69 Cb -0.07 -2.19 0.02 0.00 -0.40 0.00 0.00 41.96 39.32 1bq6 s TYR 69 CO -0.02 0.33 -0.09 -1.64 -1.57 0.00 0.00 175.55 172.57 1bq6 s MET 70 N 0.21 1.33 0.20 -0.62 -1.94 0.11 -1.35 119.30 117.25 1bq6 s MET 70 Ca 0.12 -0.28 -0.10 0.00 -1.71 0.00 0.00 55.69 53.72 1bq6 s MET 70 Cb -0.12 -1.18 0.24 0.00 2.01 0.00 0.00 34.83 35.78 1bq6 s MET 70 CO 0.01 -0.03 1.77 -0.92 -0.01 0.00 0.00 175.02 175.84 1bq6 h TYR 71 N 7.10 0.51 -3.17 -0.03 3.20 -1.91 -3.38 116.97 119.29 1bq6 h TYR 71 Ca -0.34 0.03 -0.53 0.00 3.14 0.00 0.00 58.73 61.03 1bq6 h TYR 71 Cb 1.17 -0.14 0.06 0.00 1.54 0.00 0.00 36.73 39.36 1bq6 h TYR 71 CO 0.49 0.20 0.82 -0.51 -1.64 0.00 0.00 178.16 177.52 1bq6 s LEU 72 N -10.32 4.37 0.38 2.82 1.43 -1.26 -4.99 118.68 111.11 1bq6 s LEU 72 Ca -0.13 2.69 0.06 0.00 -1.03 0.00 0.00 54.13 55.72 1bq6 s LEU 72 Cb 0.16 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.69 1bq6 s LEU 72 CO 0.75 -0.78 0.02 0.42 0.23 0.00 0.00 176.35 176.99 1bq6 s THR 73 N 0.40 1.74 0.24 5.49 -4.23 -1.26 -5.01 115.64 113.01 1bq6 s THR 73 Ca 0.64 -2.01 -0.05 0.00 -1.18 0.00 0.00 61.69 59.09 1bq6 s THR 73 Cb -0.43 -2.91 0.22 0.00 1.34 0.00 0.00 72.50 70.71 1bq6 s THR 73 CO 0.40 -0.01 1.84 -0.08 -0.54 0.00 0.00 174.62 176.22 1bq6 h GLU 74 N 1.90 0.88 -0.35 3.99 4.81 -1.98 0.08 114.58 123.90 1bq6 h GLU 74 Ca -0.43 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 1bq6 h GLU 74 Cb 1.24 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1bq6 h GLU 74 CO 0.77 0.59 0.03 1.49 -0.73 0.00 0.00 179.01 181.16 1bq6 h GLU 75 N 0.91 0.59 -0.74 1.92 4.81 -1.99 0.28 114.58 120.37 1bq6 h GLU 75 Ca 0.39 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1bq6 h GLU 75 Cb 0.25 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1bq6 h GLU 75 CO -0.20 0.69 0.33 0.82 -0.73 0.00 0.00 179.01 179.92 1bq6 h ILE 76 N 0.42 1.25 -0.48 2.32 2.04 -1.82 -2.37 117.51 118.87 1bq6 h ILE 76 Ca 0.10 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 1bq6 h ILE 76 Cb 0.40 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1bq6 h ILE 76 CO 0.01 0.30 0.01 -0.07 0.00 0.00 0.00 178.15 178.40 1bq6 h LEU 77 N 1.05 0.76 -1.58 1.44 3.38 -0.75 -2.32 115.31 117.29 1bq6 h LEU 77 Ca 0.25 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1bq6 h LEU 77 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1bq6 h LEU 77 CO -0.03 0.83 -0.20 0.50 0.09 0.00 0.00 178.44 179.63 1bq6 h LYS 78 N 0.74 0.00 -0.00 1.13 3.11 -0.57 -1.35 116.57 119.64 1bq6 h LYS 78 Ca 0.15 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 1bq6 h LYS 78 Cb 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1bq6 h LYS 78 CO 0.02 0.20 -0.17 0.39 -2.81 0.00 0.00 179.45 177.08 1bq6 n GLU 79 N -3.67 0.17 -3.25 1.90 1.02 -0.92 -4.41 120.64 111.48 1bq6 n GLU 79 Ca -0.01 -0.05 -0.25 0.00 -0.02 0.00 0.00 57.16 56.83 1bq6 n GLU 79 Cb 0.32 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.18 1bq6 n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1bq6 n ASN 80 N -1.37 1.92 0.14 1.62 3.02 -0.51 -4.92 115.26 115.16 1bq6 n ASN 80 Ca 0.09 -3.08 0.15 0.00 -0.03 0.00 0.00 54.58 51.70 1bq6 n ASN 80 Cb 0.32 -0.64 0.70 0.00 -0.61 0.00 0.00 39.78 39.55 1bq6 n ASN 80 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1bq6 h PRO 81 N 3.86 0.00 -0.89 3.52 0.13 -1.77 0.03 132.00 136.89 1bq6 h PRO 81 Ca 0.13 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.33 1bq6 h PRO 81 Cb 0.78 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.84 1bq6 h PRO 81 CO 0.63 0.00 0.55 -2.95 -0.23 0.00 0.00 178.00 176.00 1bq6 h ASN 82 N 0.00 0.85 0.85 1.44 -1.07 -1.91 -1.47 115.58 114.27 1bq6 h ASN 82 Ca 0.12 0.02 -0.10 0.00 0.07 0.00 0.00 56.30 56.41 1bq6 h ASN 82 Cb 0.51 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.59 1bq6 h ASN 82 CO -0.00 0.52 -0.49 0.58 0.07 0.00 0.00 177.43 178.11 1bq6 h VAL 83 N 0.97 1.09 0.00 6.14 2.07 -1.32 -2.84 116.25 122.37 1bq6 h VAL 83 Ca 0.40 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1bq6 h VAL 83 Cb 0.24 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1bq6 h VAL 83 CO -0.20 0.48 -0.05 0.00 0.02 0.00 0.00 177.57 177.83 1bq6 s GLU 85 N -3.12 3.06 0.13 0.00 2.02 -0.88 -2.32 118.70 117.59 1bq6 s GLU 85 Ca 0.10 1.14 -0.15 0.00 0.02 0.00 0.00 54.97 56.07 1bq6 s GLU 85 Cb 0.11 -2.00 -0.01 0.00 0.10 0.00 0.00 34.13 32.34 1bq6 s GLU 85 CO 0.62 -1.01 1.64 -0.92 0.02 0.00 0.00 175.26 175.60 1bq6 h TYR 86 N -0.10 0.67 -2.03 1.61 3.20 -1.86 -1.62 116.97 116.84 1bq6 h TYR 86 Ca -0.46 -0.07 -0.43 0.00 3.14 0.00 0.00 58.73 60.91 1bq6 h TYR 86 Cb 1.22 -0.19 -0.32 0.00 1.54 0.00 0.00 36.73 38.98 1bq6 h TYR 86 CO 0.59 0.63 -0.77 1.41 -1.64 0.00 0.00 178.16 178.39 1bq6 s MET 87 N -5.35 0.77 0.07 1.82 1.75 -1.26 -4.55 119.30 112.54 1bq6 s MET 87 Ca -0.13 -1.33 0.05 0.00 -1.25 0.00 0.00 55.69 53.03 1bq6 s MET 87 Cb 0.10 -0.92 -0.03 0.00 2.84 0.00 0.00 34.83 36.83 1bq6 s MET 87 CO 0.77 -1.27 -0.14 0.00 -0.65 0.00 0.00 175.02 173.72 1bq6 s ALA 88 N 0.89 1.20 -0.20 4.11 0.00 -1.26 -5.05 121.76 121.45 1bq6 s ALA 88 Ca 0.24 -0.98 -0.38 0.00 0.00 0.00 0.00 51.96 50.84 1bq6 s ALA 88 Cb -0.09 -0.11 -0.14 0.00 0.00 0.00 0.00 23.12 22.78 1bq6 s ALA 88 CO -0.07 0.18 1.80 -2.30 0.00 0.00 0.00 175.76 175.37 1bq6 n PRO 89 N 1.36 1.60 0.00 0.00 -0.02 -1.26 -4.25 135.00 132.42 1bq6 n PRO 89 Ca -0.21 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1bq6 n PRO 89 Cb 0.54 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1bq6 n PRO 89 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1bq6 n SER 90 N 5.92 0.00 -0.29 2.55 3.41 0.18 -4.85 113.62 120.55 1bq6 n SER 90 Ca 0.25 -0.91 0.01 0.00 -0.26 0.00 0.00 58.87 57.96 1bq6 n SER 90 Cb 0.20 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.35 1bq6 n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1bq6 h LEU 91 N 0.00 0.97 -0.31 1.04 5.85 -1.29 -1.65 115.31 119.92 1bq6 h LEU 91 Ca 0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1bq6 h LEU 91 Cb 0.54 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1bq6 h LEU 91 CO 0.00 0.68 0.17 0.44 -0.34 0.00 0.00 178.44 179.39 1bq6 h ASP 92 N 1.13 0.39 -0.82 1.25 3.32 -1.93 0.26 116.42 120.02 1bq6 h ASP 92 Ca 0.34 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1bq6 h ASP 92 Cb -0.04 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 1bq6 h ASP 92 CO -0.09 0.37 0.47 0.00 -1.72 0.00 0.00 179.24 178.28 1bq6 h ALA 93 N 1.03 1.05 -0.30 3.45 0.00 -1.87 -1.59 119.26 121.04 1bq6 h ALA 93 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1bq6 h ALA 93 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1bq6 h ALA 93 CO -0.02 0.53 0.05 0.00 0.00 0.00 0.00 179.25 179.81 1bq6 h ARG 94 N 1.13 0.49 -0.44 0.00 3.08 -0.87 -2.64 114.38 115.12 1bq6 h ARG 94 Ca 0.29 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 60.26 1bq6 h ARG 94 Cb -0.01 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 1bq6 h ARG 94 CO -0.05 0.59 0.18 1.96 -1.07 0.00 0.00 179.97 181.58 1bq6 h GLN 95 N 0.31 0.35 -0.56 0.04 1.08 -0.41 -1.28 115.11 114.65 1bq6 h GLN 95 Ca 0.09 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.32 1bq6 h GLN 95 Cb 0.34 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 1bq6 h GLN 95 CO 0.01 0.23 0.37 -0.44 -0.95 0.00 0.00 178.83 178.05 1bq6 h ASP 96 N 0.36 0.49 0.21 1.46 3.32 -1.13 0.24 116.42 121.37 1bq6 h ASP 96 Ca 0.20 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1bq6 h ASP 96 Cb 0.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1bq6 h ASP 96 CO -0.19 0.32 -0.10 0.24 -1.72 0.00 0.00 179.24 177.80 1bq6 h MET 97 N 0.56 -0.27 0.00 3.56 2.86 -1.01 -3.36 114.93 117.27 1bq6 h MET 97 Ca 0.24 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.85 1bq6 h MET 97 Cb 0.24 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1bq6 h MET 97 CO -0.07 0.10 -0.56 -0.39 1.06 0.00 0.00 176.91 177.05 1bq6 h VAL 98 N -0.70 0.27 0.00 -2.22 -1.51 -0.47 -0.39 116.25 111.23 1bq6 h VAL 98 Ca -0.03 -1.42 -0.03 0.00 -1.23 0.00 0.00 66.70 63.99 1bq6 h VAL 98 Cb 0.49 1.97 -0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1bq6 h VAL 98 CO 0.05 0.15 -0.16 0.58 -1.23 0.00 0.00 177.57 176.96 1bq6 h VAL 99 N 0.00 0.64 0.03 7.19 2.07 -0.73 -1.37 116.25 124.08 1bq6 h VAL 99 Ca -0.02 -0.67 -0.28 0.00 0.82 0.00 0.00 66.70 66.55 1bq6 h VAL 99 Cb 1.17 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1bq6 h VAL 99 CO 0.02 0.15 -1.51 0.52 0.02 0.00 0.00 177.57 176.78 1bq6 n VAL 100 N -3.67 1.59 0.11 2.57 0.31 -1.17 -4.44 118.33 113.63 1bq6 n VAL 100 Ca -0.02 -0.19 -0.03 0.00 -0.01 0.00 0.00 64.34 64.10 1bq6 n VAL 100 Cb 0.28 -1.96 0.16 0.00 -0.91 0.00 0.00 33.84 31.41 1bq6 n VAL 100 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1bq6 h GLU 101 N -0.76 0.13 0.32 5.55 4.57 -0.96 -1.91 114.58 121.53 1bq6 h GLU 101 Ca -0.39 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 57.69 1bq6 h GLU 101 Cb 1.49 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.09 1bq6 h GLU 101 CO -0.16 0.67 -0.16 0.28 -1.18 0.00 0.00 179.01 178.47 1bq6 h VAL 102 N 0.10 0.70 -0.28 0.32 2.07 -1.49 0.24 116.25 117.91 1bq6 h VAL 102 Ca -0.00 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 1bq6 h VAL 102 Cb 1.05 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1bq6 h VAL 102 CO 0.08 0.05 -0.18 1.55 0.02 0.00 0.00 177.57 179.09 1bq6 h PRO 103 N -0.58 0.51 -0.14 1.57 0.13 -1.77 -0.92 132.00 130.80 1bq6 h PRO 103 Ca -0.04 -0.17 0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1bq6 h PRO 103 Cb 0.42 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 1bq6 h PRO 103 CO 0.07 0.68 -0.00 -0.09 -0.23 0.00 0.00 178.00 178.43 1bq6 h ARG 104 N 0.46 0.04 -0.46 0.86 2.43 -1.07 0.41 114.38 117.05 1bq6 h ARG 104 Ca 0.08 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1bq6 h ARG 104 Cb 0.59 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1bq6 h ARG 104 CO 0.04 0.03 -0.09 1.25 -1.51 0.00 0.00 179.97 179.69 1bq6 h LEU 105 N 0.05 0.88 -1.20 3.80 5.85 -0.91 -2.76 115.31 121.01 1bq6 h LEU 105 Ca 0.07 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1bq6 h LEU 105 Cb 0.08 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1bq6 h LEU 105 CO -0.12 1.02 0.27 1.23 -0.34 0.00 0.00 178.44 180.51 1bq6 h GLY 106 N 0.72 0.89 0.85 3.75 0.00 -1.00 -2.03 103.07 106.25 1bq6 h GLY 106 Ca 0.12 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 47.06 1bq6 h GLY 106 CO 0.04 0.40 0.32 1.70 0.00 0.00 0.00 176.54 179.00 1bq6 h LYS 107 N 0.83 0.61 -0.69 4.80 3.64 -0.71 0.87 116.57 125.92 1bq6 h LYS 107 Ca 0.20 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1bq6 h LYS 107 Cb 0.10 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1bq6 h LYS 107 CO -0.03 0.40 0.43 0.93 -2.27 0.00 0.00 179.45 178.92 1bq6 h GLU 108 N 0.63 0.82 -0.25 1.90 5.08 -1.10 0.98 114.58 122.64 1bq6 h GLU 108 Ca 0.22 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1bq6 h GLU 108 Cb 0.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1bq6 h GLU 108 CO -0.11 0.55 -0.15 0.00 -1.00 0.00 0.00 179.01 178.29 1bq6 h ALA 109 N 1.29 0.36 -0.64 3.43 0.00 -1.21 -3.14 119.26 119.35 1bq6 h ALA 109 Ca 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1bq6 h ALA 109 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1bq6 h ALA 109 CO -0.10 0.26 0.37 0.00 0.00 0.00 0.00 179.25 179.77 1bq6 h ALA 110 N 0.72 0.82 -0.82 0.00 0.00 -0.29 -1.76 119.26 117.93 1bq6 h ALA 110 Ca 0.05 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1bq6 h ALA 110 Cb 0.68 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1bq6 h ALA 110 CO 0.04 0.32 0.54 0.28 0.00 0.00 0.00 179.25 180.43 1bq6 h VAL 111 N 0.87 1.14 -0.45 0.00 2.07 -0.89 0.05 116.25 119.04 1bq6 h VAL 111 Ca 0.23 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1bq6 h VAL 111 Cb 0.01 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1bq6 h VAL 111 CO -0.04 0.19 -0.17 0.11 0.02 0.00 0.00 177.57 177.68 1bq6 h LYS 112 N 1.02 0.91 -0.50 1.57 1.57 -1.39 -0.87 116.57 118.87 1bq6 h LYS 112 Ca 0.32 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1bq6 h LYS 112 Cb 0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1bq6 h LYS 112 CO -0.09 1.03 0.09 0.00 -0.57 0.00 0.00 179.45 179.91 1bq6 h ALA 113 N 0.85 0.67 -0.49 3.86 0.00 -0.66 -1.63 119.26 121.86 1bq6 h ALA 113 Ca 0.11 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1bq6 h ALA 113 Cb 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1bq6 h ALA 113 CO 0.06 0.39 0.04 0.82 0.00 0.00 0.00 179.25 180.56 1bq6 h ILE 114 N 0.70 1.26 -0.42 0.00 2.04 -0.93 -0.25 117.51 119.90 1bq6 h ILE 114 Ca 0.15 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 65.06 1bq6 h ILE 114 Cb 0.38 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1bq6 h ILE 114 CO 0.01 0.35 0.18 0.50 0.00 0.00 0.00 178.15 179.19 1bq6 h LYS 115 N 0.70 0.36 -0.40 2.37 3.64 -1.00 -0.08 116.57 122.17 1bq6 h LYS 115 Ca 0.14 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1bq6 h LYS 115 Cb 0.45 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1bq6 h LYS 115 CO 0.02 0.24 0.21 1.49 -2.27 0.00 0.00 179.45 179.14 1bq6 h GLU 116 N 0.38 0.57 -0.40 1.90 4.81 -1.04 -2.87 114.58 117.92 1bq6 h GLU 116 Ca 0.19 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1bq6 h GLU 116 Cb 0.13 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1bq6 h GLU 116 CO -0.16 0.47 0.14 2.35 -0.73 0.00 0.00 179.01 181.09 1bq6 h TRP 117 N 0.51 0.26 0.00 0.92 7.01 -0.75 -3.47 115.95 120.44 1bq6 h TRP 117 Ca 0.14 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.16 1bq6 h TRP 117 Cb 0.08 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 1bq6 h TRP 117 CO -0.02 0.10 0.00 0.41 -2.79 0.00 0.00 178.44 176.14 1bq6 n GLY 118 N -1.23 1.06 3.97 2.65 0.00 -0.07 -4.87 105.19 106.69 1bq6 n GLY 118 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1bq6 n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bq6 s GLN 119 N -0.55 3.14 0.27 1.61 -1.52 -1.26 -5.06 119.66 116.29 1bq6 s GLN 119 Ca 0.00 -0.68 -0.30 0.00 -1.95 0.00 0.00 55.36 52.43 1bq6 s GLN 119 Cb 0.00 -2.68 -0.11 0.00 -0.22 0.00 0.00 33.01 30.00 1bq6 s GLN 119 CO 0.00 -0.07 1.50 -2.14 -0.25 0.00 0.00 175.29 174.33 1bq6 s PRO 120 N -4.36 4.21 0.27 2.91 0.02 -1.26 -4.88 135.00 131.91 1bq6 s PRO 120 Ca 0.46 2.42 0.21 0.00 0.02 0.00 0.00 61.00 64.10 1bq6 s PRO 120 Cb -0.10 -3.07 1.02 0.00 0.02 0.00 0.00 34.50 32.37 1bq6 s PRO 120 CO 0.35 -0.51 1.63 0.36 -0.33 0.00 0.00 177.00 178.50 1bq6 n LYS 121 N 2.26 0.15 0.03 5.54 2.85 -1.26 -1.15 118.16 126.58 1bq6 n LYS 121 Ca 0.07 0.54 0.09 0.00 -1.05 0.00 0.00 58.31 57.97 1bq6 n LYS 121 Cb 0.39 -1.89 0.38 0.00 -0.65 0.00 0.00 35.03 33.27 1bq6 n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1bq6 n SER 122 N -2.18 0.17 -0.27 -5.58 3.41 -1.26 -1.91 113.62 106.00 1bq6 n SER 122 Ca 0.00 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.28 1bq6 n SER 122 Cb 0.10 -0.58 0.48 0.00 -0.26 0.00 0.00 64.21 63.96 1bq6 n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bq6 n LYS 123 N -1.68 1.03 -2.51 4.33 4.76 -0.30 -4.80 118.16 118.99 1bq6 n LYS 123 Ca 0.04 -0.54 -0.43 0.00 -2.87 0.00 0.00 58.31 54.50 1bq6 n LYS 123 Cb 0.21 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 1bq6 n LYS 123 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1bq6 s ILE 124 N -2.35 4.37 -0.11 -0.18 1.01 -0.80 -4.30 121.20 118.84 1bq6 s ILE 124 Ca 0.30 1.62 0.20 0.00 0.00 0.00 0.00 60.65 62.76 1bq6 s ILE 124 Cb 0.20 -4.17 -0.29 0.00 0.01 0.00 0.00 42.46 38.22 1bq6 s ILE 124 CO 0.46 -0.28 0.33 0.35 0.00 0.00 0.00 174.94 175.80 1bq6 n THR 125 N 5.64 0.66 -4.16 2.92 -2.24 -0.06 -4.75 114.28 112.29 1bq6 n THR 125 Ca 0.13 -0.66 -0.15 0.00 -2.27 0.00 0.00 64.05 61.10 1bq6 n THR 125 Cb 0.46 -0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.32 1bq6 n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1bq6 s HIS 126 N -3.05 0.65 -0.07 4.78 3.76 -1.08 -0.79 115.29 119.48 1bq6 s HIS 126 Ca -0.08 -0.27 -0.00 0.00 -0.15 0.00 0.00 55.06 54.55 1bq6 s HIS 126 Cb 0.10 -0.40 0.02 0.00 1.11 0.00 0.00 32.58 33.42 1bq6 s HIS 126 CO 0.87 -0.03 -0.04 -1.17 -0.85 0.00 0.00 174.74 173.52 1bq6 s LEU 127 N -0.76 1.05 -0.19 0.89 2.96 0.38 -0.78 118.68 122.23 1bq6 s LEU 127 Ca -0.02 -0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1bq6 s LEU 127 Cb -0.06 -0.57 -0.02 0.00 0.50 0.00 0.00 46.19 46.04 1bq6 s LEU 127 CO 0.00 -0.11 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.27 1bq6 s ILE 128 N 1.47 3.82 -0.05 6.68 1.01 -0.10 -0.80 121.20 133.22 1bq6 s ILE 128 Ca -0.02 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1bq6 s ILE 128 Cb -0.13 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1bq6 s ILE 128 CO -0.04 0.45 -0.22 -0.69 0.00 0.00 0.00 174.94 174.44 1bq6 s VAL 129 N 0.87 1.82 -0.05 2.92 1.01 -0.63 -0.40 120.40 125.94 1bq6 s VAL 129 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1bq6 s VAL 129 Cb -0.14 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1bq6 s VAL 129 CO 0.02 0.51 -0.05 0.00 0.00 0.00 0.00 175.10 175.58 1bq6 s THR 131 N 1.10 0.07 -1.34 0.00 -1.32 -0.48 -1.29 115.64 112.38 1bq6 s THR 131 Ca -0.08 -0.55 0.13 0.00 -1.21 0.00 0.00 61.69 59.97 1bq6 s THR 131 Cb -0.14 -0.85 0.23 0.00 -1.51 0.00 0.00 72.50 70.22 1bq6 s THR 131 CO -0.01 -0.30 1.10 0.41 -2.21 0.00 0.00 174.62 173.60 1bq6 n THR 132 N 0.77 0.49 -4.00 5.08 -1.04 -1.26 -1.42 114.28 112.90 1bq6 n THR 132 Ca -0.19 -0.75 -0.32 0.00 -2.04 0.00 0.00 64.05 60.75 1bq6 n THR 132 Cb 0.58 0.89 -0.15 0.00 -1.82 0.00 0.00 70.33 69.84 1bq6 n THR 132 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1bq6 s SER 133 N -1.03 4.75 0.00 8.00 1.04 -1.26 -4.73 113.70 120.46 1bq6 s SER 133 Ca 0.21 -1.87 0.00 0.00 0.48 0.00 0.00 55.95 54.77 1bq6 s SER 133 Cb 0.12 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.61 1bq6 s SER 133 CO 0.17 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1bq6 n GLY 134 N 4.37 -1.21 3.11 7.32 0.00 -1.26 -4.78 105.19 112.74 1bq6 n GLY 134 Ca -0.03 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 1bq6 n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bq6 s VAL 135 N -2.88 0.15 0.11 1.61 -7.23 -1.26 -4.74 120.40 106.15 1bq6 s VAL 135 Ca 0.00 -1.20 -0.25 0.00 -1.81 0.00 0.00 61.98 58.72 1bq6 s VAL 135 Cb 0.00 -0.99 0.08 0.00 0.56 0.00 0.00 36.38 36.03 1bq6 s VAL 135 CO 0.00 -0.66 0.78 -0.62 -0.31 0.00 0.00 175.10 174.29 1bq6 s ASP 136 N -2.27 -0.40 -0.10 4.85 2.15 -1.26 -4.98 116.67 114.67 1bq6 s ASP 136 Ca -0.03 -0.13 -0.00 0.00 0.43 0.00 0.00 52.55 52.82 1bq6 s ASP 136 Cb 0.00 0.52 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 1bq6 s ASP 136 CO -0.06 -0.87 -0.07 -0.04 -0.17 0.00 0.00 175.17 173.96 1bq6 s MET 137 N -3.46 1.38 0.69 4.34 -1.94 -1.26 -2.88 119.30 116.17 1bq6 s MET 137 Ca 0.05 -0.22 -0.17 0.00 -1.71 0.00 0.00 55.69 53.65 1bq6 s MET 137 Cb -0.02 -1.42 0.01 0.00 2.01 0.00 0.00 34.83 35.41 1bq6 s MET 137 CO -0.07 -0.22 1.22 -2.30 -0.01 0.00 0.00 175.02 173.65 1bq6 n PRO 138 N 4.74 0.83 -0.59 2.03 -0.02 -1.26 -5.15 135.00 135.58 1bq6 n PRO 138 Ca -0.14 0.34 -0.09 0.00 -2.02 0.00 0.00 63.50 61.60 1bq6 n PRO 138 Cb 0.50 -2.46 0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1bq6 n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bq6 n GLY 139 N 0.88 -1.17 0.28 -1.23 0.00 -1.14 -4.85 105.19 97.97 1bq6 n GLY 139 Ca 0.15 -1.69 0.14 0.00 0.00 0.00 0.00 46.02 44.62 1bq6 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bq6 h ALA 140 N -1.88 1.47 -0.32 4.61 0.00 -1.94 -1.50 119.26 119.70 1bq6 h ALA 140 Ca -0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1bq6 h ALA 140 Cb 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1bq6 h ALA 140 CO 0.09 0.05 0.04 0.38 0.00 0.00 0.00 179.25 179.82 1bq6 h ASP 141 N 0.00 0.51 -0.21 0.00 2.03 -1.92 0.05 116.42 116.88 1bq6 h ASP 141 Ca -0.00 -0.27 -0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1bq6 h ASP 141 Cb 0.11 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.46 1bq6 h ASP 141 CO 0.01 0.65 0.12 0.22 -1.03 0.00 0.00 179.24 179.20 1bq6 h TYR 142 N 0.36 0.29 -0.93 4.15 3.20 -1.65 -1.48 116.97 120.91 1bq6 h TYR 142 Ca 0.10 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1bq6 h TYR 142 Cb 0.36 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 1bq6 h TYR 142 CO 0.02 0.26 0.61 1.96 -1.64 0.00 0.00 178.16 179.37 1bq6 h GLN 143 N 0.24 1.20 -0.08 1.82 1.08 -1.13 -0.69 115.11 117.55 1bq6 h GLN 143 Ca 0.07 -0.07 -0.14 0.00 -1.45 0.00 0.00 58.65 57.07 1bq6 h GLN 143 Cb 0.06 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 1bq6 h GLN 143 CO -0.01 0.79 -0.56 -0.07 -0.95 0.00 0.00 178.83 178.03 1bq6 h LEU 144 N 1.23 0.26 -0.38 1.46 3.38 -0.86 0.19 115.31 120.59 1bq6 h LEU 144 Ca 0.35 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.21 1bq6 h LEU 144 Cb -0.11 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1bq6 h LEU 144 CO -0.09 0.77 0.19 0.74 0.09 0.00 0.00 178.44 180.14 1bq6 h THR 145 N 0.18 0.97 0.12 0.22 2.02 -0.65 0.26 112.91 116.03 1bq6 h THR 145 Ca -0.00 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1bq6 h THR 145 Cb 1.04 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1bq6 h THR 145 CO 0.09 0.07 -0.06 0.50 0.37 0.00 0.00 175.52 176.49 1bq6 h LYS 146 N 0.38 -0.15 -0.98 6.66 3.64 -0.80 -1.51 116.57 123.81 1bq6 h LYS 146 Ca 0.16 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1bq6 h LYS 146 Cb 0.08 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1bq6 h LYS 146 CO -0.12 0.19 0.63 -0.07 -2.27 0.00 0.00 179.45 177.82 1bq6 h LEU 147 N -0.52 1.05 0.00 5.20 3.38 -0.52 -2.45 115.31 121.44 1bq6 h LEU 147 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1bq6 h LEU 147 Cb 0.42 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1bq6 h LEU 147 CO 0.03 0.71 -0.26 0.18 0.09 0.00 0.00 178.44 179.19 1bq6 n LEU 148 N -4.48 0.55 -2.95 1.67 4.77 0.07 -4.96 117.00 111.67 1bq6 n LEU 148 Ca 0.13 0.37 -0.18 0.00 -0.03 0.00 0.00 56.01 56.30 1bq6 n LEU 148 Cb 0.12 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1bq6 n LEU 148 CO 0.34 -0.06 0.18 0.61 -1.33 0.00 0.00 177.39 177.13 1bq6 n GLY 149 N 1.39 -0.23 3.71 -0.72 0.00 -0.63 -5.02 105.19 103.68 1bq6 n GLY 149 Ca 0.05 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1bq6 n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bq6 s LEU 150 N -5.94 2.20 0.40 0.99 1.43 -0.81 -4.89 118.68 112.07 1bq6 s LEU 150 Ca 0.40 1.47 -0.27 0.00 -1.03 0.00 0.00 54.13 54.70 1bq6 s LEU 150 Cb -0.18 -3.87 -0.09 0.00 0.03 0.00 0.00 46.19 42.08 1bq6 s LEU 150 CO 0.58 -2.69 1.40 -0.13 0.23 0.00 0.00 176.35 175.74 1bq6 s ARG 151 N -4.93 3.96 0.52 1.70 1.81 -1.26 -4.88 118.95 115.87 1bq6 s ARG 151 Ca 0.64 2.38 0.35 0.00 -1.72 0.00 0.00 55.73 57.37 1bq6 s ARG 151 Cb -0.18 -2.83 1.80 0.00 -0.45 0.00 0.00 34.95 33.29 1bq6 s ARG 151 CO 0.57 -0.58 2.06 -1.00 -0.68 0.00 0.00 175.30 175.68 1bq6 h PRO 152 N 2.74 0.00 -0.59 3.54 0.13 -1.95 -1.53 132.00 134.34 1bq6 h PRO 152 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1bq6 h PRO 152 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1bq6 h PRO 152 CO 0.63 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.88 1bq6 n TYR 153 N -2.79 1.92 -1.78 1.56 0.18 -1.26 -4.93 117.16 110.05 1bq6 n TYR 153 Ca -0.02 -0.70 -0.41 0.00 1.88 0.00 0.00 57.90 58.65 1bq6 n TYR 153 Cb 0.12 -0.44 -0.01 0.00 -0.38 0.00 0.00 39.34 38.63 1bq6 n TYR 153 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1bq6 s VAL 154 N -2.54 2.04 -0.35 -3.48 0.11 -0.58 -4.95 120.40 110.64 1bq6 s VAL 154 Ca 0.54 0.04 -0.25 0.00 -2.93 0.00 0.00 61.98 59.38 1bq6 s VAL 154 Cb 0.39 -3.02 0.01 0.00 -1.53 0.00 0.00 36.38 32.23 1bq6 s VAL 154 CO 0.18 0.01 0.86 -0.54 -3.33 0.00 0.00 175.10 172.27 1bq6 s LYS 155 N -1.47 3.84 -0.02 1.54 1.02 0.03 -4.88 119.74 119.81 1bq6 s LYS 155 Ca 0.57 0.51 -0.00 0.00 0.02 0.00 0.00 55.97 57.07 1bq6 s LYS 155 Cb -0.47 -3.79 -0.04 0.00 -0.52 0.00 0.00 37.83 33.01 1bq6 s LYS 155 CO 0.57 -0.86 0.06 1.03 -0.92 0.00 0.00 175.35 175.23 1bq6 s ARG 156 N 3.25 3.00 -0.33 1.68 0.52 -1.26 -0.47 118.95 125.34 1bq6 s ARG 156 Ca 0.35 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 1bq6 s ARG 156 Cb -0.13 -2.82 0.11 0.00 0.52 0.00 0.00 34.95 32.63 1bq6 s ARG 156 CO 0.17 0.65 0.11 0.71 0.02 0.00 0.00 175.30 176.96 1bq6 s TYR 157 N -1.13 2.04 -0.45 -0.53 1.51 0.02 -4.95 117.35 113.86 1bq6 s TYR 157 Ca 0.21 -2.02 -0.17 0.00 -1.01 0.00 0.00 57.07 54.08 1bq6 s TYR 157 Cb -0.12 -1.91 0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1bq6 s TYR 157 CO 0.12 -0.87 0.44 1.41 -1.11 0.00 0.00 175.55 175.53 1bq6 s MET 158 N 1.33 3.05 -0.55 -0.62 1.75 -1.26 -1.60 119.30 121.40 1bq6 s MET 158 Ca 0.11 -0.97 -0.15 0.00 -1.25 0.00 0.00 55.69 53.42 1bq6 s MET 158 Cb -0.19 -4.04 0.13 0.00 2.84 0.00 0.00 34.83 33.58 1bq6 s MET 158 CO -0.19 -0.95 0.50 -1.64 -0.65 0.00 0.00 175.02 172.09 1bq6 s MET 159 N 2.03 2.98 0.04 4.11 -1.94 0.87 -5.00 119.30 122.39 1bq6 s MET 159 Ca 0.09 -1.75 0.03 0.00 -1.71 0.00 0.00 55.69 52.36 1bq6 s MET 159 Cb -0.20 -4.28 -0.04 0.00 2.01 0.00 0.00 34.83 32.33 1bq6 s MET 159 CO 0.11 -1.32 0.01 0.71 -0.01 0.00 0.00 175.02 174.52 1bq6 s TYR 160 N 1.52 3.05 -1.46 -0.03 2.02 -1.26 -1.39 117.35 119.81 1bq6 s TYR 160 Ca 0.04 0.04 -0.10 0.00 -0.37 0.00 0.00 57.07 56.68 1bq6 s TYR 160 Cb -0.29 -1.62 0.05 0.00 -0.40 0.00 0.00 41.96 39.70 1bq6 s TYR 160 CO 0.02 0.47 0.84 0.94 -1.57 0.00 0.00 175.55 176.26 1bq6 n GLN 161 N 1.01 -5.52 -0.01 -0.62 -0.06 -0.51 -4.91 117.38 106.78 1bq6 n GLN 161 Ca -0.13 0.71 -0.18 0.00 -2.00 0.00 0.00 57.00 55.40 1bq6 n GLN 161 Cb 0.52 -5.60 -0.14 0.00 -4.06 0.00 0.00 30.24 20.97 1bq6 n GLN 161 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1bq6 h GLN 162 N -1.84 0.17 0.00 3.69 1.08 -1.84 -3.48 115.11 112.88 1bq6 h GLN 162 Ca -0.54 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.37 1bq6 h GLN 162 Cb 1.36 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.90 1bq6 h GLN 162 CO 0.60 1.14 0.00 0.41 -0.95 0.00 0.00 178.83 180.03 1bq6 n GLY 163 N 1.64 1.24 1.00 3.46 0.00 -1.26 -4.75 105.19 106.52 1bq6 n GLY 163 Ca -0.15 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1bq6 n GLY 163 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1bq6 n PHE 165 N 0.00 0.00 1.24 1.61 1.16 -1.11 -4.17 117.46 116.19 1bq6 n PHE 165 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 1bq6 n PHE 165 Cb 0.00 -0.17 0.66 0.00 -1.61 0.00 0.00 39.48 38.36 1bq6 n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1bq6 n ALA 166 N 0.00 2.31 -0.16 1.98 0.00 -1.26 -1.66 120.51 121.72 1bq6 n ALA 166 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 1bq6 n ALA 166 Cb 0.00 -1.42 0.19 0.00 0.00 0.00 0.00 19.45 18.22 1bq6 n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bq6 h GLY 167 N 4.29 0.96 1.01 0.00 0.00 -1.82 -0.60 103.07 106.92 1bq6 h GLY 167 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 1bq6 h GLY 167 CO 0.00 0.47 -0.16 -1.33 0.00 0.00 0.00 176.54 175.52 1bq6 h GLY 168 N 0.99 0.88 0.77 4.60 0.00 -1.62 -3.12 103.07 105.57 1bq6 h GLY 168 Ca 0.21 -0.77 0.04 0.00 0.00 0.00 0.00 47.33 46.81 1bq6 h GLY 168 CO -0.02 0.70 0.36 -0.84 0.00 0.00 0.00 176.54 176.74 1bq6 h THR 169 N 0.62 1.01 -0.08 4.70 2.02 -1.42 -0.34 112.91 119.42 1bq6 h THR 169 Ca 0.09 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 1bq6 h THR 169 Cb 0.71 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1bq6 h THR 169 CO 0.05 0.13 -0.35 -0.37 0.37 0.00 0.00 175.52 175.34 1bq6 h VAL 170 N 0.69 1.28 -0.22 3.16 -1.51 -1.16 -0.46 116.25 118.03 1bq6 h VAL 170 Ca 0.27 -1.33 -0.09 0.00 -1.23 0.00 0.00 66.70 64.32 1bq6 h VAL 170 Cb 0.10 1.62 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1bq6 h VAL 170 CO -0.14 0.39 -0.21 -0.07 -1.23 0.00 0.00 177.57 176.31 1bq6 h LEU 171 N 0.13 0.57 -0.94 4.19 3.38 -1.32 0.15 115.31 121.47 1bq6 h LEU 171 Ca 0.02 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.58 1bq6 h LEU 171 Cb 0.70 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1bq6 h LEU 171 CO 0.05 0.92 0.60 -0.09 0.09 0.00 0.00 178.44 180.02 1bq6 h ARG 172 N 0.23 1.07 0.18 1.13 2.43 -0.68 -0.50 114.38 118.24 1bq6 h ARG 172 Ca 0.04 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1bq6 h ARG 172 Cb 0.76 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1bq6 h ARG 172 CO 0.05 0.71 -0.09 1.25 -1.51 0.00 0.00 179.97 180.38 1bq6 h LEU 173 N 1.11 -0.21 -1.59 3.80 5.85 -1.02 -3.23 115.31 120.02 1bq6 h LEU 173 Ca 0.40 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1bq6 h LEU 173 Cb 0.15 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1bq6 h LEU 173 CO -0.17 0.24 0.44 0.00 -0.34 0.00 0.00 178.44 178.62 1bq6 h ALA 174 N -0.05 2.02 -0.39 1.25 0.00 -0.43 -1.74 119.26 119.92 1bq6 h ALA 174 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1bq6 h ALA 174 Cb 0.50 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1bq6 h ALA 174 CO 0.04 -0.17 0.15 -0.22 0.00 0.00 0.00 179.25 179.05 1bq6 h LYS 175 N 0.45 0.32 -0.07 0.00 3.64 -1.11 -0.48 116.57 119.31 1bq6 h LYS 175 Ca 0.31 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.51 1bq6 h LYS 175 Cb 0.62 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1bq6 h LYS 175 CO -0.09 0.21 -0.67 -0.44 -2.27 0.00 0.00 179.45 176.18 1bq6 h ASP 176 N 0.32 0.36 -0.33 4.20 3.32 -1.38 -1.67 116.42 121.24 1bq6 h ASP 176 Ca 0.18 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1bq6 h ASP 176 Cb 0.14 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1bq6 h ASP 176 CO -0.17 0.93 0.07 -0.07 -1.72 0.00 0.00 179.24 178.28 1bq6 h LEU 177 N 0.22 0.50 -0.23 1.55 3.38 -1.06 -1.96 115.31 117.72 1bq6 h LEU 177 Ca -0.02 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1bq6 h LEU 177 Cb 1.21 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1bq6 h LEU 177 CO 0.11 0.61 -0.38 0.00 0.09 0.00 0.00 178.44 178.88 1bq6 h ALA 178 N 0.91 0.35 0.00 1.53 0.00 -1.07 -3.16 119.26 117.82 1bq6 h ALA 178 Ca 0.10 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1bq6 h ALA 178 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1bq6 h ALA 178 CO 0.00 0.44 -0.57 0.93 0.00 0.00 0.00 179.25 180.05 1bq6 h GLU 179 N 0.36 0.00 -0.01 0.00 5.08 -1.30 -3.19 114.58 115.52 1bq6 h GLU 179 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1bq6 h GLU 179 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1bq6 h GLU 179 CO 0.09 0.57 -0.17 -1.71 -1.00 0.00 0.00 179.01 176.79 1bq6 n ASN 180 N -3.67 1.40 -3.78 1.42 5.15 -0.74 -2.42 115.26 112.63 1bq6 n ASN 180 Ca -0.01 -1.22 -0.28 0.00 -0.60 0.00 0.00 54.58 52.46 1bq6 n ASN 180 Cb 0.61 0.11 -0.16 0.00 -0.53 0.00 0.00 39.78 39.81 1bq6 n ASN 180 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1bq6 s ASN 181 N -2.29 3.22 0.15 1.20 0.01 -1.20 -4.03 114.94 112.00 1bq6 s ASN 181 Ca 0.29 -0.97 -0.33 0.00 -0.71 0.00 0.00 52.86 51.14 1bq6 s ASN 181 Cb 0.20 -0.75 -0.13 0.00 0.41 0.00 0.00 41.25 40.98 1bq6 s ASN 181 CO 0.45 -0.30 1.66 1.17 -1.51 0.00 0.00 177.10 178.57 1bq6 n LYS 182 N 4.95 2.37 -0.39 -0.60 4.81 0.12 -1.44 118.16 127.99 1bq6 n LYS 182 Ca -0.09 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1bq6 n LYS 182 Cb 0.46 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.85 1bq6 n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bq6 n GLY 183 N 3.70 2.05 3.78 3.14 0.00 -1.26 -4.93 105.19 111.67 1bq6 n GLY 183 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1bq6 n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bq6 s ALA 184 N -3.24 3.57 -0.13 4.61 0.00 -0.52 -4.92 121.76 121.13 1bq6 s ALA 184 Ca 0.00 1.53 -0.01 0.00 0.00 0.00 0.00 51.96 53.47 1bq6 s ALA 184 Cb 0.00 -3.59 0.04 0.00 0.00 0.00 0.00 23.12 19.57 1bq6 s ALA 184 CO 0.00 -0.99 -0.01 1.03 0.00 0.00 0.00 175.76 175.79 1bq6 s ARG 185 N -1.99 0.91 -0.26 0.00 1.81 -1.26 -4.28 118.95 113.88 1bq6 s ARG 185 Ca 0.52 -0.23 -0.09 0.00 -1.72 0.00 0.00 55.73 54.21 1bq6 s ARG 185 Cb -0.45 -1.61 -0.04 0.00 -0.45 0.00 0.00 34.95 32.40 1bq6 s ARG 185 CO 0.61 -0.43 0.14 0.08 -0.68 0.00 0.00 175.30 175.02 1bq6 s VAL 186 N 1.83 4.94 -0.16 3.52 1.01 0.56 -0.88 120.40 131.22 1bq6 s VAL 186 Ca 0.02 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 1bq6 s VAL 186 Cb -0.14 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1bq6 s VAL 186 CO -0.07 0.30 0.68 -0.22 0.00 0.00 0.00 175.10 175.79 1bq6 s LEU 187 N 1.59 4.20 -0.17 3.92 2.96 0.04 -0.81 118.68 130.41 1bq6 s LEU 187 Ca 0.07 0.99 -0.02 0.00 -0.22 0.00 0.00 54.13 54.95 1bq6 s LEU 187 Cb -0.15 -3.00 -0.01 0.00 0.50 0.00 0.00 46.19 43.52 1bq6 s LEU 187 CO 0.07 -0.25 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.08 1bq6 s VAL 188 N 1.65 3.33 -0.11 1.68 1.01 0.10 -0.93 120.40 127.14 1bq6 s VAL 188 Ca 0.33 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1bq6 s VAL 188 Cb -0.16 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1bq6 s VAL 188 CO 0.13 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 174.99 1bq6 s VAL 189 N 0.73 0.72 -0.22 2.92 1.01 0.47 -0.86 120.40 125.17 1bq6 s VAL 189 Ca -0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1bq6 s VAL 189 Cb -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1bq6 s VAL 189 CO 0.02 0.24 0.07 0.00 0.00 0.00 0.00 175.10 175.43 1bq6 s SER 191 N 1.03 1.08 -0.07 0.00 0.15 -0.41 -1.07 113.70 114.40 1bq6 s SER 191 Ca 0.04 0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.83 1bq6 s SER 191 Cb -0.14 0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 1bq6 s SER 191 CO 0.03 -0.26 -0.12 -1.61 1.20 0.00 0.00 173.24 172.48 1bq6 s GLU 192 N 2.22 1.71 -0.08 5.44 0.41 -0.27 -4.40 118.70 123.75 1bq6 s GLU 192 Ca 0.04 -0.40 -0.01 0.00 -0.41 0.00 0.00 54.97 54.18 1bq6 s GLU 192 Cb -0.12 -1.45 0.03 0.00 -1.78 0.00 0.00 34.13 30.81 1bq6 s GLU 192 CO -0.05 -0.01 0.01 0.08 -0.49 0.00 0.00 175.26 174.80 1bq6 s VAL 193 N 0.79 0.34 -2.00 2.63 1.01 -1.26 -1.48 120.40 120.43 1bq6 s VAL 193 Ca -0.12 0.11 0.12 0.00 0.00 0.00 0.00 61.98 62.09 1bq6 s VAL 193 Cb -0.15 -0.53 0.34 0.00 0.00 0.00 0.00 36.38 36.04 1bq6 s VAL 193 CO 0.02 0.23 1.35 0.35 0.00 0.00 0.00 175.10 177.05 1bq6 n THR 194 N 5.16 0.00 0.31 3.92 -2.24 -1.26 -3.72 114.28 116.44 1bq6 n THR 194 Ca -0.07 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.90 1bq6 n THR 194 Cb 0.50 -0.29 0.90 0.00 -2.10 0.00 0.00 70.33 69.34 1bq6 n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bq6 h ALA 195 N 3.15 1.00 0.00 6.98 0.00 -1.95 -0.27 119.26 128.17 1bq6 h ALA 195 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1bq6 h ALA 195 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bq6 h ALA 195 CO 0.00 0.00 -0.50 0.28 0.00 0.00 0.00 179.25 179.03 1bq6 h VAL 196 N 0.00 0.08 0.00 0.00 2.07 -1.87 -3.36 116.25 113.16 1bq6 h VAL 196 Ca 0.00 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1bq6 h VAL 196 Cb 0.28 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1bq6 h VAL 196 CO 0.00 0.04 -1.47 0.35 0.02 0.00 0.00 177.57 176.51 1bq6 n THR 197 N -2.93 0.00 -1.70 2.57 -2.24 -0.73 -0.68 114.28 108.57 1bq6 n THR 197 Ca 0.02 -0.30 -0.44 0.00 -2.27 0.00 0.00 64.05 61.06 1bq6 n THR 197 Cb 0.57 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 1bq6 n THR 197 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1bq6 n PHE 198 N -1.88 2.40 -3.64 4.78 -0.00 -0.19 -4.90 117.46 114.04 1bq6 n PHE 198 Ca -0.01 0.38 -0.09 0.00 -0.00 0.00 0.00 57.45 57.73 1bq6 n PHE 198 Cb 0.40 -2.50 -0.02 0.00 -0.00 0.00 0.00 39.48 37.36 1bq6 n PHE 198 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1bq6 s ARG 199 N -0.54 1.51 1.06 -4.13 1.70 -1.26 -4.83 118.95 112.46 1bq6 s ARG 199 Ca 0.66 -0.72 -0.16 0.00 -0.47 0.00 0.00 55.73 55.05 1bq6 s ARG 199 Cb -0.59 0.59 0.22 0.00 -0.57 0.00 0.00 34.95 34.60 1bq6 s ARG 199 CO 0.50 -0.68 1.14 0.20 -1.08 0.00 0.00 175.30 175.38 1bq6 s GLY 200 N -2.83 1.60 0.24 3.88 0.00 -0.61 -4.86 107.32 104.74 1bq6 s GLY 200 Ca 0.06 -0.75 -0.10 0.00 0.00 0.00 0.00 44.72 43.94 1bq6 s GLY 200 CO -0.03 -0.02 0.56 2.56 0.00 0.00 0.00 173.10 176.18 1bq6 s PRO 201 N -5.33 3.80 -0.04 2.90 0.04 -1.26 -4.21 135.00 130.90 1bq6 s PRO 201 Ca 0.68 0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.98 1bq6 s PRO 201 Cb -0.12 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 31.81 1bq6 s PRO 201 CO 0.55 0.29 0.10 0.45 0.04 0.00 0.00 177.00 178.44 1bq6 s SER 202 N -2.42 -0.07 0.00 6.66 0.15 -1.26 -4.77 113.70 111.99 1bq6 s SER 202 Ca 0.48 0.20 0.30 0.00 0.70 0.00 0.00 55.95 57.63 1bq6 s SER 202 Cb -0.11 0.15 1.79 0.00 -1.71 0.00 0.00 66.02 66.13 1bq6 s SER 202 CO 0.22 -0.09 2.14 -0.90 1.20 0.00 0.00 173.24 175.81 1bq6 n ASP 203 N 3.64 0.00 -0.93 5.45 5.68 -1.26 -1.96 116.55 127.17 1bq6 n ASP 203 Ca -0.20 -0.86 0.08 0.00 -0.50 0.00 0.00 54.79 53.32 1bq6 n ASP 203 Cb 0.55 -0.04 0.22 0.00 -1.14 0.00 0.00 41.12 40.72 1bq6 n ASP 203 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1bq6 n THR 204 N -1.04 1.00 -3.15 2.12 -2.24 -1.26 -4.56 114.28 105.14 1bq6 n THR 204 Ca 0.22 -1.00 -0.20 0.00 -2.27 0.00 0.00 64.05 60.80 1bq6 n THR 204 Cb 0.12 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 68.82 1bq6 n THR 204 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1bq6 n HIS 205 N 0.97 0.82 0.21 4.78 8.25 -0.83 -4.93 115.22 124.49 1bq6 n HIS 205 Ca 0.17 -3.83 0.07 0.00 -0.26 0.00 0.00 57.72 53.86 1bq6 n HIS 205 Cb 0.50 -0.43 0.45 0.00 1.12 0.00 0.00 29.99 31.64 1bq6 n HIS 205 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1bq6 h LEU 206 N 3.10 0.00 -0.77 2.41 3.38 -1.81 -2.36 115.31 119.26 1bq6 h LEU 206 Ca 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1bq6 h LEU 206 Cb 0.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1bq6 h LEU 206 CO 0.55 0.30 0.05 -2.24 0.09 0.00 0.00 178.44 177.19 1bq6 h ASP 207 N 0.00 0.94 -0.98 -0.43 2.03 -1.91 -2.15 116.42 113.92 1bq6 h ASP 207 Ca -0.00 -0.23 0.06 0.00 -0.73 0.00 0.00 57.03 56.13 1bq6 h ASP 207 Cb 0.69 -0.25 -0.06 0.00 -0.83 0.00 0.00 39.33 38.87 1bq6 h ASP 207 CO 0.04 0.97 0.64 -1.28 -1.03 0.00 0.00 179.24 178.58 1bq6 h SER 208 N 0.91 1.01 -0.66 4.15 0.87 -1.56 -1.76 113.55 116.51 1bq6 h SER 208 Ca 0.18 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1bq6 h SER 208 Cb 0.46 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1bq6 h SER 208 CO 0.02 0.65 0.27 0.25 -0.53 0.00 0.00 176.83 177.48 1bq6 h LEU 209 N 1.15 0.93 -0.59 2.23 5.85 -1.30 -2.57 115.31 121.00 1bq6 h LEU 209 Ca 0.42 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 59.05 1bq6 h LEU 209 Cb 0.16 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1bq6 h LEU 209 CO -0.16 0.83 0.34 0.58 -0.34 0.00 0.00 178.44 179.69 1bq6 h VAL 210 N 0.99 1.01 -0.76 1.05 2.07 -0.71 -0.38 116.25 119.52 1bq6 h VAL 210 Ca 0.23 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1bq6 h VAL 210 Cb 0.20 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1bq6 h VAL 210 CO -0.02 0.12 0.50 1.23 0.02 0.00 0.00 177.57 179.42 1bq6 h GLY 211 N 0.65 0.96 2.00 2.17 0.00 -1.34 -1.29 103.07 106.23 1bq6 h GLY 211 Ca 0.25 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1bq6 h GLY 211 CO -0.14 0.16 -0.25 1.46 0.00 0.00 0.00 176.54 177.78 1bq6 h GLN 212 N 0.67 0.00 0.00 4.80 1.08 -0.95 -1.54 115.11 119.17 1bq6 h GLN 212 Ca 0.35 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.46 1bq6 h GLN 212 Cb 0.48 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1bq6 h GLN 212 CO -0.13 0.25 -0.45 0.00 -0.95 0.00 0.00 178.83 177.55 1bq6 h ALA 213 N 1.75 0.71 0.00 3.87 0.00 -0.83 -3.41 119.26 121.35 1bq6 h ALA 213 Ca -0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 1bq6 h ALA 213 Cb 0.58 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1bq6 h ALA 213 CO 0.03 0.55 -1.68 1.28 0.00 0.00 0.00 179.25 179.43 1bq6 n LEU 214 N -3.21 1.24 -4.76 0.00 4.77 -0.80 -4.90 117.00 109.34 1bq6 n LEU 214 Ca 0.02 -0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1bq6 n LEU 214 Cb 0.71 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.71 1bq6 n LEU 214 CO 0.40 0.43 0.47 -0.36 -1.33 0.00 0.00 177.39 177.00 1bq6 s PHE 215 N -2.24 3.79 0.32 -1.77 0.40 -0.65 -0.99 117.98 116.84 1bq6 s PHE 215 Ca -0.10 1.51 0.04 0.00 -0.60 0.00 0.00 56.93 57.79 1bq6 s PHE 215 Cb 0.03 -2.80 -0.03 0.00 0.51 0.00 0.00 43.02 40.74 1bq6 s PHE 215 CO 0.35 0.35 0.19 0.20 0.70 0.00 0.00 175.22 177.01 1bq6 s GLY 216 N -0.40 2.20 0.10 4.36 0.00 -0.43 -4.85 107.32 108.30 1bq6 s GLY 216 Ca 0.37 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 43.38 1bq6 s GLY 216 CO 0.24 -1.59 0.12 0.99 0.00 0.00 0.00 173.10 172.86 1bq6 s ASP 217 N -3.40 5.66 0.00 1.64 1.01 -0.46 -4.16 116.67 116.96 1bq6 s ASP 217 Ca 0.35 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.62 1bq6 s ASP 217 Cb 0.04 -1.55 0.00 0.00 1.01 0.00 0.00 42.92 42.42 1bq6 s ASP 217 CO 0.20 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.33 1bq6 n GLY 218 N 0.22 1.45 3.12 0.21 0.00 -0.55 -4.53 105.19 105.11 1bq6 n GLY 218 Ca -0.08 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 1bq6 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bq6 s ALA 219 N -2.00 0.99 0.00 4.61 0.00 -0.23 -1.11 121.76 124.03 1bq6 s ALA 219 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1bq6 s ALA 219 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1bq6 s ALA 219 CO 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 175.76 175.82 1bq6 s ALA 220 N -0.97 0.78 0.03 0.00 0.00 -0.23 -1.04 121.76 120.33 1bq6 s ALA 220 Ca -0.01 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.54 1bq6 s ALA 220 Cb -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1bq6 s ALA 220 CO 0.01 0.17 -0.18 0.00 0.00 0.00 0.00 175.76 175.77 1bq6 s ALA 221 N -0.37 1.48 0.14 0.00 0.00 0.85 -1.21 121.76 122.65 1bq6 s ALA 221 Ca 0.02 -0.91 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1bq6 s ALA 221 Cb -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1bq6 s ALA 221 CO -0.00 0.32 -0.18 -0.51 0.00 0.00 0.00 175.76 175.39 1bq6 s LEU 222 N -1.02 2.39 -0.18 0.00 1.43 -0.04 -1.10 118.68 120.16 1bq6 s LEU 222 Ca 0.05 -0.79 -0.05 0.00 -1.03 0.00 0.00 54.13 52.31 1bq6 s LEU 222 Cb -0.08 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 1bq6 s LEU 222 CO 0.01 -0.02 0.00 -0.63 0.23 0.00 0.00 176.35 175.94 1bq6 s ILE 223 N -1.76 4.09 -0.06 -0.59 -1.09 -0.83 -0.72 121.20 120.23 1bq6 s ILE 223 Ca 0.12 -0.28 0.05 0.00 -2.23 0.00 0.00 60.65 58.31 1bq6 s ILE 223 Cb -0.07 -2.83 -0.00 0.00 -1.58 0.00 0.00 42.46 37.98 1bq6 s ILE 223 CO 0.05 0.45 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.31 1bq6 s VAL 224 N 0.69 1.77 0.04 2.92 1.01 0.01 -0.21 120.40 126.64 1bq6 s VAL 224 Ca -0.00 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 1bq6 s VAL 224 Cb -0.14 -1.52 0.06 0.00 0.00 0.00 0.00 36.38 34.78 1bq6 s VAL 224 CO 0.02 0.50 0.55 -0.83 0.00 0.00 0.00 175.10 175.34 1bq6 s GLY 225 N 0.07 -0.47 0.40 4.51 0.00 0.06 -0.32 107.32 111.57 1bq6 s GLY 225 Ca -0.08 0.70 -0.01 0.00 0.00 0.00 0.00 44.72 45.34 1bq6 s GLY 225 CO 0.04 0.39 0.62 -0.56 0.00 0.00 0.00 173.10 173.59 1bq6 s SER 226 N -1.92 6.19 -1.06 1.64 0.01 -1.26 -0.16 113.70 117.14 1bq6 s SER 226 Ca -0.06 0.51 -0.13 0.00 1.31 0.00 0.00 55.95 57.58 1bq6 s SER 226 Cb -0.01 -1.97 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 1bq6 s SER 226 CO -0.01 -0.44 0.83 0.47 0.41 0.00 0.00 173.24 174.50 1bq6 n ASP 227 N -1.94 -6.01 -4.75 2.44 8.00 -1.26 -4.79 116.55 108.23 1bq6 n ASP 227 Ca -0.02 -0.83 -0.38 0.00 0.71 0.00 0.00 54.79 54.27 1bq6 n ASP 227 Cb 0.56 -4.14 0.04 0.00 -0.02 0.00 0.00 41.12 37.56 1bq6 n ASP 227 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1bq6 s PRO 228 N -5.13 3.10 -0.35 -0.24 0.04 -1.26 -4.91 135.00 126.24 1bq6 s PRO 228 Ca 0.42 2.09 -0.27 0.00 0.04 0.00 0.00 61.00 63.28 1bq6 s PRO 228 Cb -0.11 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1bq6 s PRO 228 CO 0.81 -1.18 0.98 0.08 0.04 0.00 0.00 177.00 177.73 1bq6 s VAL 229 N -1.39 4.55 0.08 -0.36 1.01 -1.26 -4.95 120.40 118.09 1bq6 s VAL 229 Ca 0.73 1.40 -0.36 0.00 0.00 0.00 0.00 61.98 63.75 1bq6 s VAL 229 Cb -0.37 -4.36 -0.16 0.00 0.00 0.00 0.00 36.38 31.49 1bq6 s VAL 229 CO 0.43 -0.52 1.46 -2.65 0.00 0.00 0.00 175.10 173.82 1bq6 n PRO 230 N 6.82 1.50 -1.09 2.72 -0.02 -1.26 -1.08 135.00 142.59 1bq6 n PRO 230 Ca 0.09 0.54 -0.07 0.00 -2.02 0.00 0.00 63.50 62.04 1bq6 n PRO 230 Cb 0.48 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1bq6 n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1bq6 n GLU 231 N 3.13 -1.77 -0.07 -0.52 1.02 -1.26 -4.65 120.64 116.52 1bq6 n GLU 231 Ca 0.19 0.65 -0.16 0.00 -0.02 0.00 0.00 57.16 57.83 1bq6 n GLU 231 Cb 0.22 -4.89 -0.05 0.00 -0.02 0.00 0.00 31.44 26.70 1bq6 n GLU 231 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1bq6 n ILE 232 N -1.86 0.81 -3.82 -3.67 -0.00 -0.43 -5.02 119.36 105.36 1bq6 n ILE 232 Ca -0.07 -0.20 -0.25 0.00 -0.00 0.00 0.00 62.75 62.24 1bq6 n ILE 232 Cb 0.48 -1.70 -0.03 0.00 -0.00 0.00 0.00 39.64 38.39 1bq6 n ILE 232 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1bq6 s GLU 233 N -2.27 3.47 -0.33 0.38 2.02 -0.24 -4.99 118.70 116.73 1bq6 s GLU 233 Ca -0.20 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.25 1bq6 s GLU 233 Cb 0.08 -2.88 0.11 0.00 0.10 0.00 0.00 34.13 31.53 1bq6 s GLU 233 CO 0.26 0.43 0.11 0.21 0.02 0.00 0.00 175.26 176.29 1bq6 s LYS 234 N -3.54 0.86 0.36 1.61 2.20 -1.26 -4.73 119.74 115.23 1bq6 s LYS 234 Ca 0.36 -1.28 -0.27 0.00 -0.36 0.00 0.00 55.97 54.43 1bq6 s LYS 234 Cb -0.10 -2.14 -0.12 0.00 -1.51 0.00 0.00 37.83 33.96 1bq6 s LYS 234 CO 0.29 -1.01 1.11 -2.30 -0.36 0.00 0.00 175.35 173.09 1bq6 n PRO 235 N 4.60 1.63 -0.01 4.03 -0.02 -1.26 -4.57 135.00 139.40 1bq6 n PRO 235 Ca 0.00 0.58 -0.03 0.00 -2.02 0.00 0.00 63.50 62.03 1bq6 n PRO 235 Cb 0.41 -2.09 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 1bq6 n PRO 235 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1bq6 n ILE 236 N -0.00 0.16 -3.90 4.25 5.41 0.30 -4.91 119.36 120.67 1bq6 n ILE 236 Ca 0.08 -0.04 -0.11 0.00 1.00 0.00 0.00 62.75 63.68 1bq6 n ILE 236 Cb 0.36 -1.42 -0.11 0.00 -0.71 0.00 0.00 39.64 37.77 1bq6 n ILE 236 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1bq6 s PHE 237 N -2.05 0.09 -0.03 1.39 0.08 -1.21 -3.58 117.98 112.67 1bq6 s PHE 237 Ca -0.04 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 56.81 1bq6 s PHE 237 Cb 0.02 -0.08 -0.03 0.00 -0.57 0.00 0.00 43.02 42.35 1bq6 s PHE 237 CO 0.05 -0.23 -0.04 -1.21 -0.10 0.00 0.00 175.22 173.69 1bq6 s GLU 238 N -1.26 2.72 -0.02 0.44 2.02 0.20 -0.20 118.70 122.60 1bq6 s GLU 238 Ca -0.14 -0.60 -0.12 0.00 0.02 0.00 0.00 54.97 54.13 1bq6 s GLU 238 Cb -0.08 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.50 1bq6 s GLU 238 CO 0.01 0.64 0.34 -1.64 0.02 0.00 0.00 175.26 174.62 1bq6 s MET 239 N -1.19 3.77 0.00 1.61 -1.94 -0.10 -0.68 119.30 120.77 1bq6 s MET 239 Ca 0.16 0.23 0.00 0.00 -1.71 0.00 0.00 55.69 54.37 1bq6 s MET 239 Cb -0.11 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.55 1bq6 s MET 239 CO 0.06 0.69 0.00 0.28 -0.01 0.00 0.00 175.02 176.04 1bq6 n VAL 240 N 1.70 0.00 -3.63 -6.03 0.31 -0.47 -4.25 118.33 105.96 1bq6 n VAL 240 Ca -0.14 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 1bq6 n VAL 240 Cb 0.53 -0.53 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1bq6 n VAL 240 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1bq6 s TRP 241 N -1.82 -0.42 0.05 3.52 -0.00 -1.24 -5.01 118.94 114.03 1bq6 s TRP 241 Ca 0.00 0.64 -0.02 0.00 -0.00 0.00 0.00 56.10 56.72 1bq6 s TRP 241 Cb 0.00 0.27 -0.03 0.00 -0.00 0.00 0.00 33.47 33.71 1bq6 s TRP 241 CO 0.00 -0.53 -0.00 0.95 -0.00 0.00 0.00 176.95 177.36 1bq6 s THR 242 N -1.53 0.19 0.11 5.86 -4.23 -1.26 -0.79 115.64 113.99 1bq6 s THR 242 Ca -0.11 -1.59 -0.13 0.00 -1.18 0.00 0.00 61.69 58.67 1bq6 s THR 242 Cb -0.02 -1.30 0.02 0.00 1.34 0.00 0.00 72.50 72.54 1bq6 s THR 242 CO 0.05 -0.88 0.33 0.00 -0.54 0.00 0.00 174.62 173.58 1bq6 s ALA 243 N -3.50 -0.69 -0.01 3.99 0.00 -0.37 -5.00 121.76 116.18 1bq6 s ALA 243 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1bq6 s ALA 243 Cb 0.05 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.80 1bq6 s ALA 243 CO -0.09 -0.60 0.01 -1.14 0.00 0.00 0.00 175.76 173.94 1bq6 s GLN 244 N -3.82 -0.00 0.13 0.00 0.74 -1.26 -0.95 119.66 114.50 1bq6 s GLN 244 Ca 0.04 0.04 -0.09 0.00 0.05 0.00 0.00 55.36 55.40 1bq6 s GLN 244 Cb 0.03 -0.07 -0.00 0.00 1.10 0.00 0.00 33.01 34.06 1bq6 s GLN 244 CO -0.12 -0.04 0.25 -0.08 -0.55 0.00 0.00 175.29 174.75 1bq6 s THR 245 N 0.27 0.10 -0.21 -0.34 -1.32 -0.49 -5.01 115.64 108.65 1bq6 s THR 245 Ca -0.02 -1.26 -0.04 0.00 -1.21 0.00 0.00 61.69 59.16 1bq6 s THR 245 Cb -0.03 -1.59 -0.01 0.00 -1.51 0.00 0.00 72.50 69.35 1bq6 s THR 245 CO -0.01 -0.45 -0.03 -0.63 -2.21 0.00 0.00 174.62 171.29 1bq6 s ILE 246 N -3.91 3.56 0.33 5.08 1.01 -1.26 -1.00 121.20 125.02 1bq6 s ILE 246 Ca 0.11 -0.44 -0.28 0.00 0.00 0.00 0.00 60.65 60.04 1bq6 s ILE 246 Cb 0.04 -2.61 -0.10 0.00 0.01 0.00 0.00 42.46 39.80 1bq6 s ILE 246 CO -0.05 0.43 1.21 0.00 0.00 0.00 0.00 174.94 176.53 1bq6 s ALA 247 N 1.25 3.38 0.75 9.38 0.00 0.14 -4.99 121.76 131.67 1bq6 s ALA 247 Ca 0.03 1.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.95 1bq6 s ALA 247 Cb -0.14 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.61 1bq6 s ALA 247 CO -0.01 -0.48 1.12 -1.25 0.00 0.00 0.00 175.76 175.15 1bq6 s PRO 248 N -1.82 2.24 -1.45 0.00 0.04 -1.26 -3.64 135.00 129.11 1bq6 s PRO 248 Ca 0.50 1.37 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 1bq6 s PRO 248 Cb -0.35 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.36 1bq6 s PRO 248 CO 0.46 -1.69 1.04 -0.25 0.04 0.00 0.00 177.00 176.61 1bq6 n ASP 249 N -3.16 -5.11 -0.11 6.66 8.00 -1.26 -4.86 116.55 116.71 1bq6 n ASP 249 Ca 0.10 -0.69 0.02 0.00 0.71 0.00 0.00 54.79 54.93 1bq6 n ASP 249 Cb 0.52 -4.34 0.03 0.00 -0.02 0.00 0.00 41.12 37.30 1bq6 n ASP 249 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1bq6 n SER 250 N -2.92 1.05 -4.71 -2.24 3.41 -1.24 -5.03 113.62 101.94 1bq6 n SER 250 Ca 0.00 -1.88 -0.43 0.00 -0.26 0.00 0.00 58.87 56.31 1bq6 n SER 250 Cb 0.55 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 1bq6 n SER 250 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1bq6 n GLU 251 N -0.42 2.65 -0.99 4.33 2.13 -1.26 -1.10 120.64 125.98 1bq6 n GLU 251 Ca 0.03 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.80 1bq6 n GLU 251 Cb 0.49 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 29.42 1bq6 n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bq6 n GLY 252 N 3.71 0.49 0.33 8.31 0.00 -1.26 -4.89 105.19 111.88 1bq6 n GLY 252 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1bq6 n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bq6 h ALA 253 N 0.00 1.18 -3.03 4.61 0.00 -1.42 -2.89 119.26 117.71 1bq6 h ALA 253 Ca 0.00 -0.17 -0.49 0.00 0.00 0.00 0.00 54.91 54.25 1bq6 h ALA 253 Cb 0.12 -0.28 -0.41 0.00 0.00 0.00 0.00 17.79 17.23 1bq6 h ALA 253 CO 0.00 0.60 -0.76 0.42 0.00 0.00 0.00 179.25 179.51 1bq6 s ILE 254 N -5.48 0.05 0.32 0.00 1.01 -1.26 -2.96 121.20 112.87 1bq6 s ILE 254 Ca -0.11 -0.41 0.10 0.00 0.00 0.00 0.00 60.65 60.22 1bq6 s ILE 254 Cb 0.16 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.80 1bq6 s ILE 254 CO 0.82 -0.39 -0.03 -1.81 0.00 0.00 0.00 174.94 173.52 1bq6 s ASP 255 N 2.07 4.10 -0.22 3.58 1.11 -0.83 -3.99 116.67 122.48 1bq6 s ASP 255 Ca 0.03 -0.97 -0.13 0.00 0.18 0.00 0.00 52.55 51.67 1bq6 s ASP 255 Cb -0.16 -0.52 0.07 0.00 1.07 0.00 0.00 42.92 43.37 1bq6 s ASP 255 CO -0.16 -0.15 0.54 -0.83 1.18 0.00 0.00 175.17 175.75 1bq6 s GLY 256 N -3.67 -0.47 -0.09 0.21 0.00 -1.26 -1.87 107.32 100.17 1bq6 s GLY 256 Ca 0.33 1.94 0.03 0.00 0.00 0.00 0.00 44.72 47.02 1bq6 s GLY 256 CO 0.18 2.00 -0.19 0.30 0.00 0.00 0.00 173.10 175.39 1bq6 s HIS 257 N 1.46 2.63 -0.35 1.90 3.76 -1.21 -4.92 115.29 118.56 1bq6 s HIS 257 Ca -0.09 -0.64 -0.17 0.00 -0.15 0.00 0.00 55.06 54.01 1bq6 s HIS 257 Cb -0.07 -1.70 -0.01 0.00 1.11 0.00 0.00 32.58 31.91 1bq6 s HIS 257 CO -0.15 -0.17 0.44 -1.17 -0.85 0.00 0.00 174.74 172.84 1bq6 s LEU 258 N -0.02 4.39 0.41 0.89 2.96 -1.26 -1.25 118.68 124.80 1bq6 s LEU 258 Ca -0.06 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1bq6 s LEU 258 Cb -0.15 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.04 1bq6 s LEU 258 CO 0.05 -0.42 0.10 -0.13 -1.32 0.00 0.00 176.35 174.63 1bq6 s ARG 259 N 2.22 1.93 0.62 1.98 1.81 -0.44 -4.99 118.95 122.08 1bq6 s ARG 259 Ca 0.15 -2.17 0.35 0.00 -1.72 0.00 0.00 55.73 52.35 1bq6 s ARG 259 Cb -0.16 -0.78 2.04 0.00 -0.45 0.00 0.00 34.95 35.60 1bq6 s ARG 259 CO 0.12 -0.42 2.27 0.93 -0.68 0.00 0.00 175.30 177.53 1bq6 h GLU 260 N 1.77 0.00 -0.56 3.54 5.08 -1.96 -0.19 114.58 122.27 1bq6 h GLU 260 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1bq6 h GLU 260 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1bq6 h GLU 260 CO 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.62 1bq6 n ALA 261 N -2.21 2.61 0.00 3.43 0.00 -1.26 -0.64 120.51 122.44 1bq6 n ALA 261 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1bq6 n ALA 261 Cb 0.11 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1bq6 n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bq6 n GLY 262 N 1.17 -1.80 3.61 0.00 0.00 -0.08 -4.68 105.19 103.40 1bq6 n GLY 262 Ca 0.18 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 1bq6 n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bq6 s LEU 263 N 0.00 4.11 0.57 0.99 2.96 0.14 -1.33 118.68 126.12 1bq6 s LEU 263 Ca 0.00 0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 54.30 1bq6 s LEU 263 Cb 0.00 -2.70 0.00 0.00 0.50 0.00 0.00 46.19 43.99 1bq6 s LEU 263 CO 0.00 -0.36 0.88 0.42 -1.32 0.00 0.00 176.35 175.96 1bq6 s THR 264 N 2.41 3.80 -0.02 3.68 -4.23 -0.38 -4.27 115.64 116.62 1bq6 s THR 264 Ca 0.22 -0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1bq6 s THR 264 Cb -0.15 -3.49 0.03 0.00 1.34 0.00 0.00 72.50 70.22 1bq6 s THR 264 CO 0.10 -0.50 0.03 0.12 -0.54 0.00 0.00 174.62 173.83 1bq6 s PHE 265 N -2.94 0.08 0.05 3.99 5.36 -1.26 -3.36 117.98 119.89 1bq6 s PHE 265 Ca 0.53 0.12 0.04 0.00 -0.96 0.00 0.00 56.93 56.66 1bq6 s PHE 265 Cb -0.10 -0.28 -0.02 0.00 -0.34 0.00 0.00 43.02 42.27 1bq6 s PHE 265 CO 0.45 -0.10 -0.12 -1.01 -1.46 0.00 0.00 175.22 172.98 1bq6 s HIS 266 N 1.15 0.99 -0.20 10.12 3.76 -0.78 -4.02 115.29 126.30 1bq6 s HIS 266 Ca -0.08 -0.43 -0.02 0.00 -0.15 0.00 0.00 55.06 54.38 1bq6 s HIS 266 Cb -0.13 -0.58 0.06 0.00 1.11 0.00 0.00 32.58 33.04 1bq6 s HIS 266 CO -0.03 0.00 0.02 -0.51 -0.85 0.00 0.00 174.74 173.37 1bq6 s LEU 267 N -1.48 1.50 0.00 0.89 1.43 -1.26 -1.97 118.68 117.79 1bq6 s LEU 267 Ca -0.04 -0.91 0.06 0.00 -1.03 0.00 0.00 54.13 52.21 1bq6 s LEU 267 Cb -0.09 -0.73 0.14 0.00 0.03 0.00 0.00 46.19 45.54 1bq6 s LEU 267 CO 0.01 -0.29 1.04 0.18 0.23 0.00 0.00 176.35 177.52 1bq6 n LEU 268 N 4.96 2.27 -4.11 1.79 4.77 -1.09 -4.89 117.00 120.70 1bq6 n LEU 268 Ca -0.10 -1.77 -0.11 0.00 -0.03 0.00 0.00 56.01 54.00 1bq6 n LEU 268 Cb 0.46 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1bq6 n LEU 268 CO 0.14 0.55 -0.06 -0.54 -1.33 0.00 0.00 177.39 176.16 1bq6 s LYS 269 N -0.89 1.35 -0.90 3.23 1.02 -1.26 -4.84 119.74 117.45 1bq6 s LYS 269 Ca 0.11 -1.46 -0.22 0.00 0.02 0.00 0.00 55.97 54.42 1bq6 s LYS 269 Cb 0.06 0.36 0.08 0.00 -0.52 0.00 0.00 37.83 37.80 1bq6 s LYS 269 CO 0.08 -0.50 1.25 0.34 -0.92 0.00 0.00 175.35 175.61 1bq6 s ASP 270 N -3.10 6.44 0.06 2.83 2.15 -1.26 -4.87 116.67 118.93 1bq6 s ASP 270 Ca 0.32 -1.42 -0.24 0.00 0.43 0.00 0.00 52.55 51.63 1bq6 s ASP 270 Cb 0.04 -2.49 -0.16 0.00 -0.30 0.00 0.00 42.92 40.00 1bq6 s ASP 270 CO 0.11 -1.41 1.62 0.58 -0.17 0.00 0.00 175.17 175.90 1bq6 h VAL 271 N 6.27 1.04 -1.00 1.11 2.07 -1.98 -0.28 116.25 123.48 1bq6 h VAL 271 Ca 0.04 -0.25 0.11 0.00 0.82 0.00 0.00 66.70 67.42 1bq6 h VAL 271 Cb 1.03 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 1bq6 h VAL 271 CO 1.27 0.06 0.63 -0.65 0.02 0.00 0.00 177.57 178.91 1bq6 h PRO 272 N -0.16 1.00 -0.45 1.57 0.11 -1.89 0.59 132.00 132.77 1bq6 h PRO 272 Ca -0.01 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.91 1bq6 h PRO 272 Cb 0.14 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1bq6 h PRO 272 CO 0.01 0.66 -0.24 0.78 -0.21 0.00 0.00 178.00 179.00 1bq6 h GLY 273 N 1.03 1.01 0.91 -0.55 0.00 -1.83 -1.04 103.07 102.59 1bq6 h GLY 273 Ca 0.48 -0.90 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1bq6 h GLY 273 CO -0.23 0.82 0.04 -2.22 0.00 0.00 0.00 176.54 174.95 1bq6 h ILE 274 N 0.80 1.24 -0.26 2.60 2.04 -0.41 -0.07 117.51 123.45 1bq6 h ILE 274 Ca 0.10 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1bq6 h ILE 274 Cb 0.80 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1bq6 h ILE 274 CO 0.07 0.29 0.15 0.58 0.00 0.00 0.00 178.15 179.24 1bq6 h VAL 275 N 0.40 1.11 0.00 1.67 2.07 -0.84 -2.36 116.25 118.29 1bq6 h VAL 275 Ca 0.10 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1bq6 h VAL 275 Cb 0.38 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1bq6 h VAL 275 CO 0.01 0.10 -0.41 0.77 0.02 0.00 0.00 177.57 178.07 1bq6 h SER 276 N 0.32 0.00 0.76 0.57 4.64 -1.02 -0.71 113.55 118.11 1bq6 h SER 276 Ca 0.09 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1bq6 h SER 276 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1bq6 h SER 276 CO -0.02 0.41 -0.28 0.11 -0.87 0.00 0.00 176.83 176.18 1bq6 h LYS 277 N 0.00 0.00 -0.01 4.77 1.57 -0.84 -3.31 116.57 118.76 1bq6 h LYS 277 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bq6 h LYS 277 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1bq6 h LYS 277 CO 0.05 0.28 -0.35 0.09 -0.57 0.00 0.00 179.45 178.95 1bq6 n ASN 278 N -3.54 1.22 0.09 0.86 3.02 -0.86 -4.59 115.26 111.47 1bq6 n ASN 278 Ca -0.00 -1.11 -0.04 0.00 -0.03 0.00 0.00 54.58 53.40 1bq6 n ASN 278 Cb 0.43 0.60 0.17 0.00 -0.61 0.00 0.00 39.78 40.36 1bq6 n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1bq6 h ILE 279 N 1.11 1.35 -0.62 2.41 6.09 -1.24 -2.97 117.51 123.64 1bq6 h ILE 279 Ca 0.00 -1.75 -0.03 0.00 -1.37 0.00 0.00 64.86 61.71 1bq6 h ILE 279 Cb 0.41 1.84 -0.03 0.00 0.47 0.00 0.00 36.82 39.51 1bq6 h ILE 279 CO 0.00 0.52 0.27 0.74 -3.07 0.00 0.00 178.15 176.61 1bq6 h THR 280 N 0.19 1.23 -0.74 2.19 2.02 -1.81 -1.16 112.91 114.83 1bq6 h THR 280 Ca 0.01 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.53 1bq6 h THR 280 Cb 0.96 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 1bq6 h THR 280 CO 0.08 0.27 0.49 0.07 0.37 0.00 0.00 175.52 176.80 1bq6 h LYS 281 N 0.86 0.95 -0.52 6.66 2.10 -1.84 0.14 116.57 124.92 1bq6 h LYS 281 Ca 0.21 -0.06 -0.05 0.00 -2.00 0.00 0.00 60.65 58.75 1bq6 h LYS 281 Cb 0.17 -0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 31.26 1bq6 h LYS 281 CO -0.02 0.63 0.11 0.00 -2.00 0.00 0.00 179.45 178.17 1bq6 h ALA 282 N 1.54 0.69 -0.46 0.07 0.00 -1.26 -1.42 119.26 118.43 1bq6 h ALA 282 Ca 0.28 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1bq6 h ALA 282 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1bq6 h ALA 282 CO -0.07 0.40 -0.21 -0.07 0.00 0.00 0.00 179.25 179.31 1bq6 h LEU 283 N 0.74 0.94 -0.54 0.00 3.38 -0.49 -2.07 115.31 117.27 1bq6 h LEU 283 Ca 0.16 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 1bq6 h LEU 283 Cb 0.36 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1bq6 h LEU 283 CO 0.00 1.11 -0.63 -0.37 0.09 0.00 0.00 178.44 178.65 1bq6 h VAL 284 N 0.80 1.37 -0.94 1.22 -1.51 -0.50 0.29 116.25 116.98 1bq6 h VAL 284 Ca 0.11 -1.98 0.02 0.00 -1.23 0.00 0.00 66.70 63.62 1bq6 h VAL 284 Cb 0.76 1.97 -0.05 0.00 -2.13 0.00 0.00 31.29 31.84 1bq6 h VAL 284 CO 0.06 0.60 0.62 -0.08 -1.23 0.00 0.00 177.57 177.53 1bq6 h GLU 285 N 0.27 1.19 -0.01 5.19 4.81 -1.15 -1.13 114.58 123.75 1bq6 h GLU 285 Ca -0.01 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 58.89 1bq6 h GLU 285 Cb 1.16 -0.27 0.02 0.00 0.63 0.00 0.00 28.75 30.29 1bq6 h GLU 285 CO 0.11 0.79 -0.98 0.00 -0.73 0.00 0.00 179.01 178.19 1bq6 h ALA 286 N 1.37 0.14 0.00 2.92 0.00 -0.99 -3.41 119.26 119.28 1bq6 h ALA 286 Ca 0.36 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1bq6 h ALA 286 Cb -0.07 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bq6 h ALA 286 CO -0.10 0.65 -1.65 1.19 0.00 0.00 0.00 179.25 179.34 1bq6 n PHE 287 N -3.90 0.00 -0.36 0.00 3.72 0.97 -4.46 117.46 113.44 1bq6 n PHE 287 Ca -0.11 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.35 1bq6 n PHE 287 Cb 0.85 -0.38 0.23 0.00 -0.94 0.00 0.00 39.48 39.24 1bq6 n PHE 287 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1bq6 h GLU 288 N 0.00 1.00 0.00 -1.08 4.57 -1.32 -0.11 114.58 117.64 1bq6 h GLU 288 Ca -0.10 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1bq6 h GLU 288 Cb 0.95 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1bq6 h GLU 288 CO 0.01 0.66 -0.00 -1.35 -1.18 0.00 0.00 179.01 177.14 1bq6 h PRO 289 N 1.03 0.00 -0.12 0.92 0.11 -1.78 -1.85 132.00 130.32 1bq6 h PRO 289 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1bq6 h PRO 289 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1bq6 h PRO 289 CO -0.23 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.84 1bq6 n LEU 290 N -3.23 2.71 -0.17 2.35 4.77 -0.12 -4.93 117.00 118.39 1bq6 n LEU 290 Ca -0.03 -0.99 -0.02 0.00 -0.03 0.00 0.00 56.01 54.94 1bq6 n LEU 290 Cb 0.10 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1bq6 n LEU 290 CO 0.22 0.50 -0.02 0.61 -1.33 0.00 0.00 177.39 177.37 1bq6 n GLY 291 N 1.34 0.55 3.28 -0.72 0.00 -0.69 -5.03 105.19 103.92 1bq6 n GLY 291 Ca 0.16 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 1bq6 n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bq6 s ILE 292 N -2.07 2.08 0.00 -0.61 -5.25 -0.79 -4.94 121.20 109.62 1bq6 s ILE 292 Ca 0.00 -1.07 0.00 0.00 -0.99 0.00 0.00 60.65 58.59 1bq6 s ILE 292 Cb 0.00 -1.74 0.00 0.00 2.95 0.00 0.00 42.46 43.67 1bq6 s ILE 292 CO 0.00 0.57 0.05 -1.54 -1.79 0.00 0.00 174.94 172.24 1bq6 n SER 293 N 2.79 0.11 -4.46 4.36 3.41 -1.26 -3.91 113.62 114.66 1bq6 n SER 293 Ca -0.17 -0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 57.50 1bq6 n SER 293 Cb 0.52 0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.56 1bq6 n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bq6 s ASP 294 N -0.14 6.22 0.00 4.04 2.15 -1.26 -4.92 116.67 122.76 1bq6 s ASP 294 Ca 0.00 -0.88 0.27 0.00 0.43 0.00 0.00 52.55 52.37 1bq6 s ASP 294 Cb 0.00 -2.40 1.54 0.00 -0.30 0.00 0.00 42.92 41.76 1bq6 s ASP 294 CO 0.00 -1.30 1.94 -1.22 -0.17 0.00 0.00 175.17 174.42 1bq6 n TYR 295 N 7.35 0.00 1.13 -5.34 4.01 -1.26 -1.58 117.16 121.47 1bq6 n TYR 295 Ca -0.03 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.83 1bq6 n TYR 295 Cb 0.46 -0.08 0.39 0.00 -0.31 0.00 0.00 39.34 39.80 1bq6 n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1bq6 n ASN 296 N -1.08 0.57 -0.79 7.72 3.02 -1.26 -3.96 115.26 119.48 1bq6 n ASN 296 Ca 0.18 -0.37 0.11 0.00 -0.03 0.00 0.00 54.58 54.47 1bq6 n ASN 296 Cb 0.12 0.08 0.30 0.00 -0.61 0.00 0.00 39.78 39.67 1bq6 n ASN 296 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1bq6 n SER 297 N -1.20 2.35 -4.47 6.41 7.64 -0.61 -4.88 113.62 118.87 1bq6 n SER 297 Ca 0.09 -1.83 -0.24 0.00 1.01 0.00 0.00 58.87 57.89 1bq6 n SER 297 Cb 0.33 -0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 63.27 1bq6 n SER 297 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1bq6 s ILE 298 N -1.68 2.49 0.26 0.44 -4.36 -1.25 -4.68 121.20 112.42 1bq6 s ILE 298 Ca 0.34 -2.36 -0.09 0.00 -0.26 0.00 0.00 60.65 58.29 1bq6 s ILE 298 Cb 0.19 -2.29 -0.07 0.00 1.25 0.00 0.00 42.46 41.54 1bq6 s ILE 298 CO 0.28 -0.37 0.57 0.72 0.24 0.00 0.00 174.94 176.39 1bq6 s PHE 299 N -2.41 3.44 -0.06 1.37 -0.12 -0.30 -4.95 117.98 114.94 1bq6 s PHE 299 Ca 0.29 0.85 0.06 0.00 -0.05 0.00 0.00 56.93 58.08 1bq6 s PHE 299 Cb -0.05 -2.25 -0.01 0.00 -0.63 0.00 0.00 43.02 40.08 1bq6 s PHE 299 CO 0.15 0.21 -0.24 -1.58 -0.05 0.00 0.00 175.22 173.71 1bq6 s TRP 300 N -1.92 2.40 -0.12 3.49 0.52 -1.26 -0.83 118.94 121.21 1bq6 s TRP 300 Ca 0.47 -0.76 -0.01 0.00 0.02 0.00 0.00 56.10 55.82 1bq6 s TRP 300 Cb -0.11 -1.58 0.03 0.00 -1.15 0.00 0.00 33.47 30.66 1bq6 s TRP 300 CO 0.24 -0.25 -0.05 0.42 0.02 0.00 0.00 176.95 177.33 1bq6 s ILE 301 N -0.06 0.85 -0.07 2.03 1.09 -0.06 -4.73 121.20 120.26 1bq6 s ILE 301 Ca -0.06 -0.27 0.03 0.00 -1.10 0.00 0.00 60.65 59.25 1bq6 s ILE 301 Cb -0.14 -0.96 0.01 0.00 -1.06 0.00 0.00 42.46 40.30 1bq6 s ILE 301 CO 0.04 0.26 -0.14 0.00 -0.10 0.00 0.00 174.94 175.01 1bq6 s ALA 302 N 1.77 1.39 -0.06 9.38 0.00 -1.26 -1.05 121.76 131.92 1bq6 s ALA 302 Ca 0.04 -0.50 -0.32 0.00 0.00 0.00 0.00 51.96 51.18 1bq6 s ALA 302 Cb -0.13 -0.60 -0.10 0.00 0.00 0.00 0.00 23.12 22.29 1bq6 s ALA 302 CO -0.07 0.15 1.96 1.58 0.00 0.00 0.00 175.76 179.37 1bq6 n HIS 303 N 3.75 2.35 -2.17 0.00 -0.00 -0.13 -4.85 115.22 114.17 1bq6 n HIS 303 Ca -0.22 -0.14 -0.42 0.00 0.46 0.00 0.00 57.72 57.39 1bq6 n HIS 303 Cb 0.52 -2.72 0.00 0.00 -0.12 0.00 0.00 29.99 27.67 1bq6 n HIS 303 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1bq6 n PRO 304 N 7.20 3.27 0.07 1.57 -0.04 -1.26 -4.74 135.00 141.07 1bq6 n PRO 304 Ca 0.23 -3.17 0.05 0.00 -0.04 0.00 0.00 63.50 60.56 1bq6 n PRO 304 Cb 0.34 -3.12 0.47 0.00 -0.04 0.00 0.00 33.50 31.15 1bq6 n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1bq6 h GLY 305 N 9.23 0.43 -2.55 0.55 0.00 -1.93 -3.42 103.07 105.37 1bq6 h GLY 305 Ca 0.46 -0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.73 1bq6 h GLY 305 CO 1.68 0.16 0.37 -0.32 0.00 0.00 0.00 176.54 178.44 1bq6 s GLY 306 N -3.79 -0.30 0.52 4.60 0.00 -1.26 -4.91 107.32 102.17 1bq6 s GLY 306 Ca -0.07 0.24 0.27 0.00 0.00 0.00 0.00 44.72 45.15 1bq6 s GLY 306 CO 0.72 0.07 2.07 -0.56 0.00 0.00 0.00 173.10 175.40 1bq6 h PRO 307 N 2.00 0.00 -0.11 2.90 0.13 -1.85 -2.90 132.00 132.18 1bq6 h PRO 307 Ca -0.24 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.80 1bq6 h PRO 307 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1bq6 h PRO 307 CO 0.28 0.12 -0.36 0.00 -0.23 0.00 0.00 178.00 177.81 1bq6 h ALA 308 N 1.88 1.20 -0.25 -0.56 0.00 -1.94 0.12 119.26 119.71 1bq6 h ALA 308 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bq6 h ALA 308 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1bq6 h ALA 308 CO 0.02 0.54 0.14 0.82 0.00 0.00 0.00 179.25 180.77 1bq6 h ILE 309 N 0.19 1.11 -0.34 0.00 2.04 -1.85 -0.16 117.51 118.50 1bq6 h ILE 309 Ca 0.02 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1bq6 h ILE 309 Cb 0.72 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1bq6 h ILE 309 CO 0.05 0.11 0.12 -0.07 0.00 0.00 0.00 178.15 178.36 1bq6 h LEU 310 N 0.30 0.49 -0.38 1.44 3.38 -1.51 -0.50 115.31 118.54 1bq6 h LEU 310 Ca 0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1bq6 h LEU 310 Cb 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1bq6 h LEU 310 CO -0.02 0.55 0.23 0.44 0.09 0.00 0.00 178.44 179.74 1bq6 h ASP 311 N 0.41 0.46 0.61 -0.43 3.32 -0.63 -1.22 116.42 118.93 1bq6 h ASP 311 Ca 0.11 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1bq6 h ASP 311 Cb 0.23 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1bq6 h ASP 311 CO -0.01 0.38 -0.55 1.56 -1.72 0.00 0.00 179.24 178.90 1bq6 h GLN 312 N 0.50 0.00 -0.27 3.56 4.20 -0.88 -0.88 115.11 121.34 1bq6 h GLN 312 Ca 0.14 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 1bq6 h GLN 312 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1bq6 h GLN 312 CO -0.03 0.55 -0.32 0.28 -0.67 0.00 0.00 178.83 178.65 1bq6 h VAL 313 N 0.00 1.31 -0.67 -0.54 2.07 -0.88 -1.03 116.25 116.51 1bq6 h VAL 313 Ca -0.01 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.04 1bq6 h VAL 313 Cb 1.00 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 1bq6 h VAL 313 CO 0.07 0.48 0.43 -0.08 0.02 0.00 0.00 177.57 178.49 1bq6 h GLU 314 N 0.43 0.83 -0.12 1.57 4.81 -1.06 -1.25 114.58 119.79 1bq6 h GLU 314 Ca 0.04 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1bq6 h GLU 314 Cb 0.89 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1bq6 h GLU 314 CO 0.08 0.55 0.00 1.96 -0.73 0.00 0.00 179.01 180.87 1bq6 h GLN 315 N 0.86 0.21 -0.38 1.92 4.20 -1.06 -0.35 115.11 120.51 1bq6 h GLN 315 Ca 0.26 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.98 1bq6 h GLN 315 Cb -0.04 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.64 1bq6 h GLN 315 CO -0.08 0.44 -0.16 -0.22 -0.67 0.00 0.00 178.83 178.14 1bq6 h LYS 316 N -0.05 -0.09 -0.01 1.46 1.63 -0.94 -2.93 116.57 115.64 1bq6 h LYS 316 Ca 0.03 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1bq6 h LYS 316 Cb 0.35 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 1bq6 h LYS 316 CO 0.01 -0.06 -0.34 1.28 -3.45 0.00 0.00 179.45 176.89 1bq6 n LEU 317 N -5.35 1.11 -3.66 5.20 4.77 -0.49 -4.94 117.00 113.63 1bq6 n LEU 317 Ca 0.02 -0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 55.45 1bq6 n LEU 317 Cb 0.26 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1bq6 n LEU 317 CO 0.13 0.21 0.15 0.00 -1.33 0.00 0.00 177.39 176.55 1bq6 n ALA 318 N -0.69 -1.53 -1.77 -1.18 0.00 -0.22 -4.96 120.51 110.16 1bq6 n ALA 318 Ca 0.11 0.19 -0.40 0.00 0.00 0.00 0.00 53.44 53.34 1bq6 n ALA 318 Cb 0.36 -4.21 -0.01 0.00 0.00 0.00 0.00 19.45 15.60 1bq6 n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bq6 s LEU 319 N -7.04 4.26 0.44 0.00 1.43 -0.72 -4.94 118.68 112.10 1bq6 s LEU 319 Ca 0.42 2.67 -0.25 0.00 -1.03 0.00 0.00 54.13 55.94 1bq6 s LEU 319 Cb -0.19 -3.85 -0.08 0.00 0.03 0.00 0.00 46.19 42.10 1bq6 s LEU 319 CO 0.77 -0.78 1.30 -0.54 0.23 0.00 0.00 176.35 177.32 1bq6 s LYS 320 N -2.15 3.79 0.54 1.70 1.02 -1.26 -4.87 119.74 118.51 1bq6 s LYS 320 Ca 0.55 2.13 0.28 0.00 0.02 0.00 0.00 55.97 58.95 1bq6 s LYS 320 Cb -0.38 -2.62 1.44 0.00 -0.52 0.00 0.00 37.83 35.74 1bq6 s LYS 320 CO 0.50 -0.63 1.95 -1.35 -0.92 0.00 0.00 175.35 174.90 1bq6 h PRO 321 N 2.38 0.00 0.00 -1.68 0.11 -1.97 0.62 132.00 131.46 1bq6 h PRO 321 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1bq6 h PRO 321 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1bq6 h PRO 321 CO 0.61 0.00 -0.00 0.93 -0.21 0.00 0.00 178.00 179.33 1bq6 h GLU 322 N 0.00 0.00 -0.91 1.05 3.07 -2.02 -3.18 114.58 112.59 1bq6 h GLU 322 Ca 0.32 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.25 1bq6 h GLU 322 Cb 1.30 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.15 1bq6 h GLU 322 CO -0.00 0.00 0.59 0.87 -1.40 0.00 0.00 179.01 179.07 1bq6 h LYS 323 N 0.00 0.99 -0.37 2.33 1.79 -1.23 -1.73 116.57 118.35 1bq6 h LYS 323 Ca -0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1bq6 h LYS 323 Cb 0.49 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1bq6 h LYS 323 CO 0.00 0.65 0.00 -1.33 -1.08 0.00 0.00 179.45 177.69 1bq6 n MET 324 N -4.50 1.85 -0.01 3.15 2.81 -1.20 -4.48 117.12 114.75 1bq6 n MET 324 Ca 0.14 -1.25 -0.09 0.00 -1.81 0.00 0.00 57.70 54.69 1bq6 n MET 324 Cb 0.21 -1.30 -0.03 0.00 -0.71 0.00 0.00 33.22 31.39 1bq6 n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1bq6 h ASN 325 N 2.01 -0.29 -0.59 7.83 2.35 -1.46 0.64 115.58 126.06 1bq6 h ASN 325 Ca 0.00 0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1bq6 h ASN 325 Cb 0.50 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1bq6 h ASN 325 CO 0.01 -0.12 0.15 0.00 -1.65 0.00 0.00 177.43 175.82 1bq6 h ALA 326 N 1.03 0.78 -0.49 -0.83 0.00 -1.83 -0.35 119.26 117.58 1bq6 h ALA 326 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1bq6 h ALA 326 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1bq6 h ALA 326 CO -0.20 0.48 0.31 1.15 0.00 0.00 0.00 179.25 181.00 1bq6 h THR 327 N 0.86 1.14 0.00 0.00 2.02 -1.76 -2.37 112.91 112.79 1bq6 h THR 327 Ca 0.19 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 1bq6 h THR 327 Cb 0.35 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1bq6 h THR 327 CO 0.00 0.14 -0.50 0.03 0.37 0.00 0.00 175.52 175.56 1bq6 h ARG 328 N 0.66 0.00 -0.49 6.66 3.08 -0.55 -1.40 114.38 122.34 1bq6 h ARG 328 Ca 0.18 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 1bq6 h ARG 328 Cb -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1bq6 h ARG 328 CO -0.04 0.50 -0.06 1.49 -1.07 0.00 0.00 179.97 180.80 1bq6 h GLU 329 N 0.00 0.91 -0.44 0.04 4.57 -0.84 -0.73 114.58 118.09 1bq6 h GLU 329 Ca -0.00 -0.32 -0.11 0.00 -1.18 0.00 0.00 59.36 57.74 1bq6 h GLU 329 Cb 0.93 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1bq6 h GLU 329 CO 0.06 0.97 -0.17 0.28 -1.18 0.00 0.00 179.01 178.97 1bq6 h VAL 330 N 0.76 1.27 -0.98 0.32 2.07 -1.11 -1.79 116.25 116.80 1bq6 h VAL 330 Ca 0.13 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.39 1bq6 h VAL 330 Cb 0.59 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 1bq6 h VAL 330 CO 0.04 0.44 0.64 0.25 0.02 0.00 0.00 177.57 178.96 1bq6 h LEU 331 N 0.71 1.07 -0.51 2.57 5.85 -1.08 -0.81 115.31 123.12 1bq6 h LEU 331 Ca 0.10 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1bq6 h LEU 331 Cb 0.72 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1bq6 h LEU 331 CO 0.06 0.73 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.56 1bq6 h SER 332 N 1.24 0.92 0.82 1.25 0.87 -0.84 -0.13 113.55 117.69 1bq6 h SER 332 Ca 0.39 -0.33 -0.24 0.00 -1.23 0.00 0.00 61.79 60.38 1bq6 h SER 332 Cb 0.00 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1bq6 h SER 332 CO -0.12 1.04 -1.09 -0.33 -0.53 0.00 0.00 176.83 175.79 1bq6 h GLU 333 N 0.79 0.12 0.00 2.24 5.08 -1.05 0.26 114.58 122.03 1bq6 h GLU 333 Ca 0.14 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1bq6 h GLU 333 Cb 0.59 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1bq6 h GLU 333 CO 0.04 1.09 -0.05 0.66 -1.00 0.00 0.00 179.01 179.74 1bq6 n TYR 334 N -3.45 0.00 -4.42 4.33 4.01 -0.33 -4.35 117.16 112.94 1bq6 n TYR 334 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1bq6 n TYR 334 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 1bq6 n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bq6 n GLY 335 N 0.30 -1.37 3.52 2.72 0.00 -0.06 -4.43 105.19 105.87 1bq6 n GLY 335 Ca 0.00 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1bq6 n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bq6 s ASN 336 N -4.00 6.21 -0.24 1.61 3.84 -0.16 -4.58 114.94 117.61 1bq6 s ASN 336 Ca 0.00 -0.56 0.03 0.00 0.21 0.00 0.00 52.86 52.54 1bq6 s ASN 336 Cb 0.00 -2.51 0.38 0.00 -0.55 0.00 0.00 41.25 38.57 1bq6 s ASN 336 CO 0.00 -1.63 1.50 0.23 -2.79 0.00 0.00 177.10 174.40 1bq6 n MET 337 N 8.62 1.77 0.00 0.43 2.81 -1.26 -1.32 117.12 128.17 1bq6 n MET 337 Ca 0.01 -1.68 0.00 0.00 -1.81 0.00 0.00 57.70 54.22 1bq6 n MET 337 Cb 0.48 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1bq6 n MET 337 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1bq6 n SER 338 N -0.38 0.00 0.10 7.83 2.88 -1.26 -2.19 113.62 120.59 1bq6 n SER 338 Ca 0.32 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 58.03 1bq6 n SER 338 Cb 1.14 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 65.29 1bq6 n SER 338 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1bq6 h SER 339 N 2.06 0.00 1.48 -3.46 4.64 -1.95 -1.62 113.55 114.70 1bq6 h SER 339 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bq6 h SER 339 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1bq6 h SER 339 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1bq6 h ALA 340 N 1.81 1.00 -0.27 5.18 0.00 -1.72 -3.17 119.26 122.09 1bq6 h ALA 340 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1bq6 h ALA 340 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1bq6 h ALA 340 CO -0.00 0.00 0.09 0.00 0.00 0.00 0.00 179.25 179.34 1bq6 h VAL 342 N 0.21 1.04 -0.01 0.00 3.04 -1.79 -0.84 116.25 117.91 1bq6 h VAL 342 Ca 0.12 -0.19 -0.21 0.00 -1.01 0.00 0.00 66.70 65.40 1bq6 h VAL 342 Cb 0.09 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1bq6 h VAL 342 CO -0.13 0.06 -0.90 -0.07 -1.01 0.00 0.00 177.57 175.51 1bq6 h LEU 343 N 0.01 0.45 -1.19 3.16 3.38 -1.51 -1.52 115.31 118.08 1bq6 h LEU 343 Ca 0.00 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1bq6 h LEU 343 Cb 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1bq6 h LEU 343 CO 0.01 1.15 0.29 -0.26 0.09 0.00 0.00 178.44 179.71 1bq6 h PHE 344 N 0.20 0.84 -0.26 1.13 -1.00 -0.75 -2.18 116.94 114.91 1bq6 h PHE 344 Ca -0.06 -0.03 -0.17 0.00 2.81 0.00 0.00 57.97 60.52 1bq6 h PHE 344 Cb 1.53 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 40.82 1bq6 h PHE 344 CO 0.05 0.62 -0.52 0.82 -1.61 0.00 0.00 178.31 177.67 1bq6 h ILE 345 N 0.85 1.29 -0.87 -0.55 2.04 -0.88 -0.80 117.51 118.59 1bq6 h ILE 345 Ca 0.21 -1.72 0.02 0.00 1.00 0.00 0.00 64.86 64.37 1bq6 h ILE 345 Cb 0.09 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1bq6 h ILE 345 CO -0.03 0.55 0.57 -0.07 0.00 0.00 0.00 178.15 179.18 1bq6 h LEU 346 N 0.59 0.98 -0.17 1.44 3.38 -1.06 0.02 115.31 120.48 1bq6 h LEU 346 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bq6 h LEU 346 Cb 1.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1bq6 h LEU 346 CO 0.11 0.69 0.09 -0.78 0.09 0.00 0.00 178.44 178.64 1bq6 h ASP 347 N 1.15 0.22 -0.24 -0.43 3.58 -1.14 -1.15 116.42 118.40 1bq6 h ASP 347 Ca 0.33 -0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.73 1bq6 h ASP 347 Cb -0.09 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 40.86 1bq6 h ASP 347 CO -0.09 0.26 -0.06 -0.08 -2.88 0.00 0.00 179.24 176.39 1bq6 h GLU 348 N 0.17 -0.00 -0.13 0.28 4.57 -0.88 -0.51 114.58 118.08 1bq6 h GLU 348 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1bq6 h GLU 348 Cb 0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1bq6 h GLU 348 CO -0.01 -0.00 0.08 1.98 -1.18 0.00 0.00 179.01 179.88 1bq6 h MET 349 N -0.00 0.17 -0.07 1.92 4.05 -0.86 -0.54 114.93 119.59 1bq6 h MET 349 Ca 0.12 -0.01 -0.18 0.00 -0.28 0.00 0.00 59.70 59.35 1bq6 h MET 349 Cb 0.18 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1bq6 h MET 349 CO -0.25 0.12 -0.71 0.07 0.23 0.00 0.00 176.91 176.37 1bq6 h ARG 350 N 0.17 0.35 -0.41 0.39 -0.00 -1.07 -1.42 114.38 112.40 1bq6 h ARG 350 Ca 0.05 -0.28 -0.05 0.00 -0.00 0.00 0.00 59.98 59.69 1bq6 h ARG 350 Cb -0.01 0.06 -0.02 0.00 -0.00 0.00 0.00 29.97 30.00 1bq6 h ARG 350 CO -0.01 0.92 0.04 0.87 -0.00 0.00 0.00 179.97 181.80 1bq6 h LYS 351 N 0.24 0.69 -0.48 0.08 1.57 -0.97 -1.08 116.57 116.62 1bq6 h LYS 351 Ca -0.02 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.46 1bq6 h LYS 351 Cb 1.27 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1bq6 h LYS 351 CO 0.12 0.75 -0.09 0.87 -0.57 0.00 0.00 179.45 180.52 1bq6 h LYS 352 N 0.53 0.92 -0.93 3.15 1.79 -1.09 0.51 116.57 121.44 1bq6 h LYS 352 Ca 0.12 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.24 1bq6 h LYS 352 Cb 0.41 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.96 1bq6 h LYS 352 CO 0.01 0.99 0.55 0.77 -1.08 0.00 0.00 179.45 180.69 1bq6 h SER 353 N 0.77 1.13 -0.01 0.86 0.02 -1.17 -0.61 113.55 114.54 1bq6 h SER 353 Ca 0.13 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1bq6 h SER 353 Cb 0.64 -0.29 0.01 0.00 0.14 0.00 0.00 62.40 62.90 1bq6 h SER 353 CO 0.04 0.87 -0.33 0.71 -1.14 0.00 0.00 176.83 176.99 1bq6 h THR 354 N 1.29 1.50 -0.76 -2.27 1.35 -1.09 -2.15 112.91 110.77 1bq6 h THR 354 Ca 0.33 -1.93 0.10 0.00 -0.55 0.00 0.00 66.41 64.36 1bq6 h THR 354 Cb -0.04 2.66 -0.05 0.00 -1.73 0.00 0.00 68.15 68.99 1bq6 h THR 354 CO -0.06 0.54 0.50 -0.61 -0.25 0.00 0.00 175.52 175.64 1bq6 h GLN 355 N -0.37 0.65 -0.64 4.72 4.15 -0.75 -2.17 115.11 120.71 1bq6 h GLN 355 Ca -0.04 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1bq6 h GLN 355 Cb 1.06 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.60 1bq6 h GLN 355 CO 0.07 0.43 0.00 0.09 -1.93 0.00 0.00 178.83 177.49 1bq6 n ASN 356 N -4.50 4.50 -2.01 -0.69 3.02 -0.25 -4.95 115.26 110.39 1bq6 n ASN 356 Ca 0.13 -2.50 -0.18 0.00 -0.03 0.00 0.00 54.58 51.99 1bq6 n ASN 356 Cb 0.34 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.91 1bq6 n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bq6 n GLY 357 N 0.93 -0.10 3.76 7.41 0.00 -0.82 -5.00 105.19 111.37 1bq6 n GLY 357 Ca 0.23 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1bq6 n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bq6 s LEU 358 N -5.16 2.35 0.41 0.99 1.43 -0.82 -4.98 118.68 112.91 1bq6 s LEU 358 Ca 0.00 1.36 0.22 0.00 -1.03 0.00 0.00 54.13 54.68 1bq6 s LEU 358 Cb 0.00 -3.85 0.45 0.00 0.03 0.00 0.00 46.19 42.83 1bq6 s LEU 358 CO 0.00 -2.38 1.63 0.11 0.23 0.00 0.00 176.35 175.95 1bq6 h LYS 359 N -1.37 0.00 -4.19 1.70 1.79 -1.87 -3.43 116.57 109.21 1bq6 h LYS 359 Ca -0.49 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 57.84 1bq6 h LYS 359 Cb 1.28 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.79 1bq6 h LYS 359 CO 0.57 0.16 -0.54 0.95 -1.08 0.00 0.00 179.45 179.51 1bq6 s THR 360 N -3.25 0.12 -0.59 -0.16 -4.23 -1.26 -1.07 115.64 105.20 1bq6 s THR 360 Ca 0.05 -1.68 0.21 0.00 -1.18 0.00 0.00 61.69 59.09 1bq6 s THR 360 Cb 0.07 -1.82 0.22 0.00 1.34 0.00 0.00 72.50 72.30 1bq6 s THR 360 CO 0.67 -0.54 1.65 0.35 -0.54 0.00 0.00 174.62 176.21 1bq6 n THR 361 N -0.08 0.88 -2.16 3.99 -2.24 -0.74 -2.59 114.28 111.34 1bq6 n THR 361 Ca -0.08 0.25 -0.40 0.00 -2.27 0.00 0.00 64.05 61.55 1bq6 n THR 361 Cb 0.63 -1.14 0.03 0.00 -2.10 0.00 0.00 70.33 67.75 1bq6 n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bq6 n GLY 362 N -0.04 5.72 2.78 3.38 0.00 -1.26 -3.76 105.19 112.01 1bq6 n GLY 362 Ca 0.02 -2.52 -0.20 0.00 0.00 0.00 0.00 46.02 43.32 1bq6 n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bq6 n GLU 363 N -0.40 -3.15 -1.00 1.61 1.02 -1.22 -1.21 120.64 116.29 1bq6 n GLU 363 Ca 0.51 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 58.43 1bq6 n GLU 363 Cb 0.25 -5.50 0.00 0.00 -0.02 0.00 0.00 31.44 26.18 1bq6 n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bq6 n GLY 364 N -1.15 0.91 3.94 0.62 0.00 -1.07 -4.90 105.19 103.54 1bq6 n GLY 364 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1bq6 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bq6 s LEU 365 N 0.00 4.15 -0.17 0.99 1.43 -0.35 -4.61 118.68 120.13 1bq6 s LEU 365 Ca 0.00 -0.05 -0.23 0.00 -1.03 0.00 0.00 54.13 52.82 1bq6 s LEU 365 Cb 0.00 -2.73 -0.20 0.00 0.03 0.00 0.00 46.19 43.29 1bq6 s LEU 365 CO 0.00 -0.13 0.43 -0.08 0.23 0.00 0.00 176.35 176.80 1bq6 h GLU 366 N 1.19 0.00 -6.27 1.70 4.81 -1.84 -3.39 114.58 110.78 1bq6 h GLU 366 Ca -0.50 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.10 1bq6 h GLU 366 Cb 1.24 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.52 1bq6 h GLU 366 CO 0.60 0.88 -0.63 -1.58 -0.73 0.00 0.00 179.01 177.55 1bq6 s TRP 367 N -2.24 3.07 0.26 0.92 0.52 -1.26 -0.97 118.94 119.24 1bq6 s TRP 367 Ca -0.22 0.00 -0.09 0.00 0.02 0.00 0.00 56.10 55.82 1bq6 s TRP 367 Cb 0.01 -1.55 -0.01 0.00 -1.15 0.00 0.00 33.47 30.77 1bq6 s TRP 367 CO 0.58 0.50 0.41 0.20 0.02 0.00 0.00 176.95 178.66 1bq6 s GLY 368 N -2.49 0.89 0.00 0.98 0.00 0.70 -1.15 107.32 106.24 1bq6 s GLY 368 Ca 0.28 -1.16 0.02 0.00 0.00 0.00 0.00 44.72 43.86 1bq6 s GLY 368 CO 0.20 -0.85 -0.06 0.54 0.00 0.00 0.00 173.10 172.93 1bq6 s VAL 369 N -3.85 0.49 -0.07 1.40 0.11 -0.01 -0.55 120.40 117.92 1bq6 s VAL 369 Ca 0.27 -0.39 0.04 0.00 -2.93 0.00 0.00 61.98 58.97 1bq6 s VAL 369 Cb 0.01 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 1bq6 s VAL 369 CO 0.12 0.05 -0.18 -0.22 -3.33 0.00 0.00 175.10 171.53 1bq6 s LEU 370 N -0.37 1.90 -0.09 2.54 0.20 -0.21 -0.88 118.68 121.78 1bq6 s LEU 370 Ca 0.00 -0.41 0.05 0.00 0.69 0.00 0.00 54.13 54.46 1bq6 s LEU 370 Cb -0.04 -1.09 -0.00 0.00 -0.43 0.00 0.00 46.19 44.63 1bq6 s LEU 370 CO -0.00 0.13 -0.24 -0.36 -0.29 0.00 0.00 176.35 175.59 1bq6 s PHE 371 N 0.28 2.53 -0.04 5.38 0.08 -0.22 -0.87 117.98 125.12 1bq6 s PHE 371 Ca -0.11 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 56.01 1bq6 s PHE 371 Cb -0.15 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.59 1bq6 s PHE 371 CO 0.05 -0.35 -0.01 0.20 -0.10 0.00 0.00 175.22 175.01 1bq6 s GLY 372 N 0.17 1.85 -0.04 4.36 0.00 -0.32 -0.95 107.32 112.39 1bq6 s GLY 372 Ca -0.14 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 43.73 1bq6 s GLY 372 CO 0.07 -0.72 -0.17 -1.36 0.00 0.00 0.00 173.10 170.93 1bq6 s PHE 373 N -0.99 1.64 0.00 1.90 0.08 -1.26 -0.72 117.98 118.64 1bq6 s PHE 373 Ca 0.17 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.76 1bq6 s PHE 373 Cb -0.11 -1.10 0.00 0.00 -0.57 0.00 0.00 43.02 41.23 1bq6 s PHE 373 CO 0.07 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.45 1bq6 n GLY 374 N 3.10 1.17 3.56 4.36 0.00 -0.65 -2.76 105.19 113.98 1bq6 n GLY 374 Ca -0.18 -0.70 -0.50 0.00 0.00 0.00 0.00 46.02 44.64 1bq6 n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bq6 n PRO 375 N 0.00 1.02 0.00 1.61 -0.02 -1.26 -0.92 135.00 135.43 1bq6 n PRO 375 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1bq6 n PRO 375 Cb 0.00 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1bq6 n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bq6 n GLY 376 N 1.99 1.33 3.69 -1.23 0.00 -1.26 -2.96 105.19 106.75 1bq6 n GLY 376 Ca 0.16 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1bq6 n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bq6 s LEU 377 N 0.00 4.30 -0.14 0.99 0.20 -1.24 -4.44 118.68 118.35 1bq6 s LEU 377 Ca 0.00 1.96 -0.09 0.00 0.69 0.00 0.00 54.13 56.69 1bq6 s LEU 377 Cb 0.00 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.15 1bq6 s LEU 377 CO 0.00 -0.63 0.16 -0.89 -0.29 0.00 0.00 176.35 174.70 1bq6 s THR 378 N 2.20 5.44 -0.18 3.68 2.01 -0.10 -0.69 115.64 128.01 1bq6 s THR 378 Ca 0.59 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.86 1bq6 s THR 378 Cb -0.28 -3.45 0.01 0.00 0.01 0.00 0.00 72.50 68.79 1bq6 s THR 378 CO 0.24 0.55 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.92 1bq6 s ILE 379 N -0.55 2.32 -0.14 1.82 1.01 -0.17 -1.63 121.20 123.86 1bq6 s ILE 379 Ca 0.14 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1bq6 s ILE 379 Cb -0.12 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 1bq6 s ILE 379 CO 0.03 0.52 0.19 -1.61 0.00 0.00 0.00 174.94 174.07 1bq6 s GLU 380 N 1.25 3.90 -0.10 2.79 0.41 0.10 -1.39 118.70 125.66 1bq6 s GLU 380 Ca 0.03 -0.07 0.04 0.00 -0.41 0.00 0.00 54.97 54.56 1bq6 s GLU 380 Cb -0.14 -3.32 0.00 0.00 -1.78 0.00 0.00 34.13 28.90 1bq6 s GLU 380 CO -0.10 0.51 -0.23 0.99 -0.49 0.00 0.00 175.26 175.94 1bq6 s THR 381 N -0.28 1.96 -0.12 3.63 2.01 -0.12 -1.17 115.64 121.55 1bq6 s THR 381 Ca 0.14 -0.96 -0.00 0.00 0.31 0.00 0.00 61.69 61.18 1bq6 s THR 381 Cb -0.12 -1.70 0.02 0.00 0.01 0.00 0.00 72.50 70.71 1bq6 s THR 381 CO 0.03 0.54 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.71 1bq6 s VAL 382 N 0.40 1.15 -0.13 3.82 1.01 -0.05 -1.24 120.40 125.35 1bq6 s VAL 382 Ca -0.18 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 1bq6 s VAL 382 Cb -0.18 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1bq6 s VAL 382 CO 0.08 0.39 0.63 -0.69 0.00 0.00 0.00 175.10 175.50 1bq6 s VAL 383 N 1.62 5.06 0.12 2.92 1.01 0.03 -1.04 120.40 130.12 1bq6 s VAL 383 Ca 0.04 1.24 0.10 0.00 0.00 0.00 0.00 61.98 63.36 1bq6 s VAL 383 Cb -0.13 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1bq6 s VAL 383 CO -0.08 0.21 -0.21 -0.76 0.00 0.00 0.00 175.10 174.25 1bq6 s LEU 384 N 1.24 2.57 -0.05 3.92 1.43 0.29 -1.37 118.68 126.71 1bq6 s LEU 384 Ca 0.31 -0.63 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1bq6 s LEU 384 Cb -0.16 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 1bq6 s LEU 384 CO 0.13 0.18 -0.19 -0.60 0.23 0.00 0.00 176.35 176.10 1bq6 s ARG 385 N -2.13 2.54 1.00 1.70 3.52 0.15 -0.22 118.95 125.51 1bq6 s ARG 385 Ca 0.17 -0.78 -0.16 0.00 -0.13 0.00 0.00 55.73 54.83 1bq6 s ARG 385 Cb -0.10 -2.30 0.20 0.00 -1.56 0.00 0.00 34.95 31.19 1bq6 s ARG 385 CO 0.09 0.51 1.22 -1.54 -0.81 0.00 0.00 175.30 174.77 1bq6 s SER 386 N -0.46 2.77 -0.01 -2.12 1.04 -0.14 -0.63 113.70 114.14 1bq6 s SER 386 Ca 0.05 0.54 0.07 0.00 0.48 0.00 0.00 55.95 57.10 1bq6 s SER 386 Cb -0.12 -0.78 -0.02 0.00 0.10 0.00 0.00 66.02 65.21 1bq6 s SER 386 CO 0.01 -2.97 -0.24 -0.69 0.98 0.00 0.00 173.24 170.33 1bq6 s VAL 387 N -3.52 1.87 0.24 5.02 1.01 -1.23 -4.74 120.40 119.05 1bq6 s VAL 387 Ca 0.70 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1bq6 s VAL 387 Cb -0.08 -1.56 -0.10 0.00 0.00 0.00 0.00 36.38 34.64 1bq6 s VAL 387 CO 0.53 0.50 1.43 0.00 0.00 0.00 0.00 175.10 177.56 1bq6 s ALA 388 N -0.59 3.62 0.00 5.51 0.00 -1.26 -1.79 121.76 127.25 1bq6 s ALA 388 Ca 0.09 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1bq6 s ALA 388 Cb -0.09 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1bq6 s ALA 388 CO -0.01 -0.72 0.00 -0.89 0.00 0.00 0.00 175.76 174.14