#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9u s HIS 18 N 0.00 3.41 0.27 -1.40 2.46 -1.26 -5.05 115.29 113.73 2r9u s HIS 18 Ca 0.00 1.36 0.06 0.00 0.47 0.00 0.00 55.06 56.95 2r9u s HIS 18 Cb 0.00 -3.46 -0.06 0.00 -0.13 0.00 0.00 32.58 28.94 2r9u s HIS 18 CO 0.00 -1.34 -0.04 -1.12 -2.47 0.00 0.00 174.74 169.77 2r9u s SER 19 N 0.36 2.61 0.65 9.88 0.01 -1.26 -5.16 113.70 120.80 2r9u s SER 19 Ca 0.55 -1.20 -0.13 0.00 1.31 0.00 0.00 55.95 56.47 2r9u s SER 19 Cb -0.33 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 65.76 2r9u s SER 19 CO 0.35 -0.38 1.06 0.00 0.41 0.00 0.00 173.24 174.68 2r9u s ALA 20 N -3.08 2.67 0.22 1.44 0.00 -1.26 -4.97 121.76 116.77 2r9u s ALA 20 Ca 0.30 0.24 -0.05 0.00 0.00 0.00 0.00 51.96 52.45 2r9u s ALA 20 Cb 0.04 -3.21 0.19 0.00 0.00 0.00 0.00 23.12 20.14 2r9u s ALA 20 CO 0.12 -1.08 1.66 0.78 0.00 0.00 0.00 175.76 177.23 2r9u h GLY 21 N -0.22 0.91 -1.00 0.00 0.00 -2.02 -3.47 103.07 97.28 2r9u h GLY 21 Ca -0.45 -0.72 -0.13 0.00 0.00 0.00 0.00 47.33 46.03 2r9u h GLY 21 CO 0.57 0.66 0.03 0.00 0.00 0.00 0.00 176.54 177.80 2r9u n PRO 23 N 0.33 2.36 0.20 0.00 -0.02 -1.22 -4.86 135.00 131.78 2r9u n PRO 23 Ca 0.04 0.84 0.04 0.00 -2.02 0.00 0.00 63.50 62.39 2r9u n PRO 23 Cb 0.01 -2.54 0.42 0.00 -0.02 0.00 0.00 33.50 31.37 2r9u n PRO 23 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r9u h SER 24 N 4.10 0.00 0.49 2.55 4.64 -1.90 -0.83 113.55 122.61 2r9u h SER 24 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 2r9u h SER 24 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2r9u h SER 24 CO 0.74 0.32 -0.18 1.56 -0.87 0.00 0.00 176.83 178.41 2r9u h GLN 25 N 0.00 0.00 -6.83 4.77 4.20 -1.99 -3.46 115.11 111.80 2r9u h GLN 25 Ca -0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 2r9u h GLN 25 Cb 0.61 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.44 2r9u h GLN 25 CO 0.04 0.18 -0.02 0.00 -0.67 0.00 0.00 178.83 178.36 2r9u s SER 27 N -4.69 2.33 -0.04 0.00 1.04 -0.68 -4.87 113.70 106.80 2r9u s SER 27 Ca 0.64 -0.55 0.04 0.00 0.48 0.00 0.00 55.95 56.56 2r9u s SER 27 Cb -0.06 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 2r9u s SER 27 CO 0.41 0.11 -0.17 0.00 0.98 0.00 0.00 173.24 174.57 2r9u s ASP 29 N -0.05 4.77 0.38 0.00 -1.08 0.18 -4.98 116.67 115.88 2r9u s ASP 29 Ca -0.02 -1.14 0.07 0.00 -0.52 0.00 0.00 52.55 50.94 2r9u s ASP 29 Cb -0.11 0.42 0.76 0.00 -1.46 0.00 0.00 42.92 42.54 2r9u s ASP 29 CO 0.02 -1.20 1.95 -0.61 0.52 0.00 0.00 175.17 175.84 2r9u h GLN 30 N 0.55 0.42 0.00 4.34 5.75 -2.01 -3.32 115.11 120.85 2r9u h GLN 30 Ca -0.34 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 2r9u h GLN 30 Cb 1.30 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.78 2r9u h GLN 30 CO 0.52 0.42 -0.39 -2.37 -2.65 0.00 0.00 178.83 174.35 2r9u n THR 31 N -4.35 0.00 -4.31 2.39 5.66 -1.26 -4.82 114.28 107.59 2r9u n THR 31 Ca 0.01 -0.30 -0.23 0.00 -3.05 0.00 0.00 64.05 60.48 2r9u n THR 31 Cb 0.19 1.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.81 2r9u n THR 31 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2r9u s LEU 32 N -2.39 1.43 -0.51 1.09 2.96 -1.25 -1.19 118.68 118.82 2r9u s LEU 32 Ca 0.03 -0.21 -0.18 0.00 -0.22 0.00 0.00 54.13 53.55 2r9u s LEU 32 Cb 0.06 -0.64 0.08 0.00 0.50 0.00 0.00 46.19 46.19 2r9u s LEU 32 CO 0.34 -0.03 0.56 -0.69 -1.32 0.00 0.00 176.35 175.21 2r9u s VAL 33 N 0.91 5.00 -0.58 1.68 1.01 0.04 0.48 120.40 128.94 2r9u s VAL 33 Ca -0.11 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 60.85 2r9u s VAL 33 Cb -0.15 -4.28 0.08 0.00 0.00 0.00 0.00 36.38 32.03 2r9u s VAL 33 CO 0.01 -0.80 0.75 0.21 0.00 0.00 0.00 175.10 175.27 2r9u s ASN 34 N 2.89 6.20 -0.29 3.32 3.84 0.11 -1.61 114.94 129.40 2r9u s ASN 34 Ca 0.10 -1.16 0.09 0.00 0.21 0.00 0.00 52.86 52.10 2r9u s ASN 34 Cb -0.22 -2.33 0.48 0.00 -0.55 0.00 0.00 41.25 38.63 2r9u s ASN 34 CO 0.09 -1.14 1.41 0.00 -2.79 0.00 0.00 177.10 174.67 2r9u s GLN 36 N -3.30 3.86 -1.36 0.00 -2.07 -1.14 -4.38 119.66 111.27 2r9u s GLN 36 Ca 0.44 0.62 -0.03 0.00 -1.82 0.00 0.00 55.36 54.57 2r9u s GLN 36 Cb 0.40 -2.34 0.00 0.00 -1.09 0.00 0.00 33.01 29.99 2r9u s GLN 36 CO -0.02 -0.05 0.35 0.09 -1.32 0.00 0.00 175.29 174.34 2r9u n ASN 37 N -1.18 -5.29 -0.25 12.60 3.02 -1.00 -4.91 115.26 118.25 2r9u n ASN 37 Ca 0.04 -0.17 0.08 0.00 -0.03 0.00 0.00 54.58 54.50 2r9u n ASN 37 Cb 0.54 -4.21 0.14 0.00 -0.61 0.00 0.00 39.78 35.64 2r9u n ASN 37 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2r9u n ILE 38 N -4.22 1.73 -3.79 2.41 -5.35 -1.26 -4.98 119.36 103.90 2r9u n ILE 38 Ca -0.13 -2.22 -0.27 0.00 -0.27 0.00 0.00 62.75 59.86 2r9u n ILE 38 Cb 0.62 -0.14 0.04 0.00 -1.74 0.00 0.00 39.64 38.43 2r9u n ILE 38 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2r9u n ARG 39 N -1.19 -6.30 -2.44 6.28 1.74 -1.26 -4.92 116.66 108.56 2r9u n ARG 39 Ca 0.15 0.68 -0.41 0.00 -0.77 0.00 0.00 57.85 57.50 2r9u n ARG 39 Cb 0.67 -5.61 -0.04 0.00 -1.02 0.00 0.00 32.46 26.46 2r9u n ARG 39 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r9u s LEU 40 N -7.24 4.50 -0.00 0.55 1.43 -1.26 -4.75 118.68 111.91 2r9u s LEU 40 Ca 0.59 2.23 0.21 0.00 -1.03 0.00 0.00 54.13 56.14 2r9u s LEU 40 Cb -0.28 -3.62 -0.19 0.00 0.03 0.00 0.00 46.19 42.13 2r9u s LEU 40 CO 0.80 -0.24 0.88 0.00 0.23 0.00 0.00 176.35 178.02 2r9u n ALA 41 N 1.82 4.39 -3.18 4.21 0.00 -1.26 -0.26 120.51 126.22 2r9u n ALA 41 Ca 0.01 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 2r9u n ALA 41 Cb 0.45 -0.80 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 2r9u n ALA 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r9u s SER 42 N -3.23 -0.13 0.08 0.00 1.04 -1.26 -4.03 113.70 106.16 2r9u s SER 42 Ca 0.06 -0.77 -0.31 0.00 0.48 0.00 0.00 55.95 55.41 2r9u s SER 42 Cb 0.16 0.57 -0.07 0.00 0.10 0.00 0.00 66.02 66.78 2r9u s SER 42 CO 0.86 -1.09 1.30 -0.69 0.98 0.00 0.00 173.24 174.60 2r9u s VAL 43 N -3.96 3.69 0.46 5.02 1.01 -1.26 -4.97 120.40 120.39 2r9u s VAL 43 Ca 0.17 1.20 -0.23 0.00 0.00 0.00 0.00 61.98 63.13 2r9u s VAL 43 Cb -0.00 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 2r9u s VAL 43 CO 0.04 0.08 1.17 -2.84 0.00 0.00 0.00 175.10 173.56 2r9u s PRO 44 N 1.20 3.75 0.74 2.72 0.02 -1.26 -5.03 135.00 137.14 2r9u s PRO 44 Ca 0.62 1.79 -0.11 0.00 0.02 0.00 0.00 61.00 63.32 2r9u s PRO 44 Cb -0.33 -2.41 0.04 0.00 0.02 0.00 0.00 34.50 31.81 2r9u s PRO 44 CO 0.29 -0.56 1.08 0.00 -0.33 0.00 0.00 177.00 177.47 2r9u s ALA 45 N -1.53 2.45 -0.59 -1.55 0.00 -1.26 -4.39 121.76 114.88 2r9u s ALA 45 Ca 0.64 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 2r9u s ALA 45 Cb -0.29 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2r9u s ALA 45 CO 0.35 -1.51 0.30 0.41 0.00 0.00 0.00 175.76 175.31 2r9u n GLY 46 N -1.65 0.25 3.67 0.00 0.00 -1.26 -4.55 105.19 101.66 2r9u n GLY 46 Ca 0.08 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2r9u n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9u s ILE 47 N -2.88 4.47 0.48 -0.61 1.01 -1.26 -3.44 121.20 118.97 2r9u s ILE 47 Ca 0.15 1.78 -0.23 0.00 0.00 0.00 0.00 60.65 62.35 2r9u s ILE 47 Cb -0.07 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 2r9u s ILE 47 CO 0.19 -0.07 1.20 -2.16 0.00 0.00 0.00 174.94 174.09 2r9u s PRO 48 N 2.69 3.64 0.07 2.79 0.04 -1.26 -4.94 135.00 138.03 2r9u s PRO 48 Ca 0.51 1.86 0.26 0.00 0.04 0.00 0.00 61.00 63.67 2r9u s PRO 48 Cb -0.20 -2.37 0.64 0.00 0.04 0.00 0.00 34.50 32.61 2r9u s PRO 48 CO 0.16 -0.68 1.54 0.25 0.04 0.00 0.00 177.00 178.31 2r9u n THR 49 N -0.60 0.20 -0.26 1.26 -2.24 -1.26 -3.76 114.28 107.62 2r9u n THR 49 Ca 0.08 -0.13 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 2r9u n THR 49 Cb 0.47 -0.15 0.30 0.00 -2.10 0.00 0.00 70.33 68.86 2r9u n THR 49 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2r9u n ASP 50 N -1.81 4.14 -4.81 3.42 5.75 -1.26 -4.31 116.55 117.67 2r9u n ASP 50 Ca 0.05 -2.44 -0.31 0.00 -0.01 0.00 0.00 54.79 52.08 2r9u n ASP 50 Cb 0.38 -0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.87 2r9u n ASP 50 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2r9u s LYS 51 N -1.91 3.04 -0.01 0.11 -0.14 -1.25 -4.96 119.74 114.62 2r9u s LYS 51 Ca 0.42 -0.60 0.19 0.00 -1.36 0.00 0.00 55.97 54.62 2r9u s LYS 51 Cb 0.28 -2.82 -0.24 0.00 -1.68 0.00 0.00 37.83 33.37 2r9u s LYS 51 CO 0.19 0.59 0.62 1.04 -0.76 0.00 0.00 175.35 177.03 2r9u n GLN 52 N 0.53 0.78 -4.44 1.68 6.02 -0.74 -4.07 117.38 117.15 2r9u n GLN 52 Ca -0.08 -0.07 -0.22 0.00 -0.01 0.00 0.00 57.00 56.61 2r9u n GLN 52 Cb 0.52 -1.40 -0.16 0.00 1.02 0.00 0.00 30.24 30.22 2r9u n GLN 52 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2r9u s ARG 53 N -2.98 1.18 -0.11 -1.09 0.52 -0.33 0.79 118.95 116.93 2r9u s ARG 53 Ca 0.01 -0.32 -0.01 0.00 -0.52 0.00 0.00 55.73 54.88 2r9u s ARG 53 Cb 0.13 -1.06 0.03 0.00 0.52 0.00 0.00 34.95 34.58 2r9u s ARG 53 CO 0.77 0.07 -0.01 -1.17 0.02 0.00 0.00 175.30 174.98 2r9u s LEU 54 N 0.40 0.85 -0.36 2.53 2.96 0.46 -0.78 118.68 124.75 2r9u s LEU 54 Ca -0.07 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 53.44 2r9u s LEU 54 Cb -0.11 -0.56 0.02 0.00 0.50 0.00 0.00 46.19 46.03 2r9u s LEU 54 CO 0.01 -0.20 0.19 0.26 -1.32 0.00 0.00 176.35 175.29 2r9u s TRP 55 N 1.89 3.23 -0.40 5.38 0.52 -0.63 -1.13 118.94 127.79 2r9u s TRP 55 Ca 0.04 -0.91 0.11 0.00 0.02 0.00 0.00 56.10 55.36 2r9u s TRP 55 Cb -0.13 -2.41 0.29 0.00 -1.15 0.00 0.00 33.47 30.07 2r9u s TRP 55 CO -0.06 -0.61 1.22 1.28 0.02 0.00 0.00 176.95 178.80 2r9u n LEU 56 N 4.98 2.87 -4.76 2.99 4.77 0.16 0.41 117.00 128.43 2r9u n LEU 56 Ca -0.12 -2.43 -0.31 0.00 -0.03 0.00 0.00 56.01 53.11 2r9u n LEU 56 Cb 0.47 -0.29 0.10 0.00 -2.33 0.00 0.00 43.42 41.37 2r9u n LEU 56 CO 0.35 0.66 0.70 0.54 -1.33 0.00 0.00 177.39 178.31 2r9u s ASN 57 N -1.53 4.34 -1.21 -1.43 4.22 -1.09 -4.24 114.94 113.99 2r9u s ASN 57 Ca 0.24 1.85 -0.05 0.00 -2.14 0.00 0.00 52.86 52.77 2r9u s ASN 57 Cb 0.17 -2.52 -0.02 0.00 1.28 0.00 0.00 41.25 40.17 2r9u s ASN 57 CO 0.08 -2.15 0.81 -3.20 -2.04 0.00 0.00 177.10 170.60 2r9u n ASN 58 N -3.60 -3.05 -0.14 3.54 5.15 0.50 -2.38 115.26 115.29 2r9u n ASN 58 Ca 0.09 -0.80 0.00 0.00 -0.60 0.00 0.00 54.58 53.28 2r9u n ASN 58 Cb 0.53 -4.36 0.00 0.00 -0.53 0.00 0.00 39.78 35.41 2r9u n ASN 58 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2r9u n ASN 59 N -3.04 0.92 -2.61 1.20 3.02 -0.87 -2.84 115.26 111.05 2r9u n ASN 59 Ca -0.22 -0.09 -0.08 0.00 -0.03 0.00 0.00 54.58 54.16 2r9u n ASN 59 Cb 0.65 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.86 2r9u n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r9u n GLN 60 N 0.00 2.19 -2.39 3.52 6.02 0.64 -4.35 117.38 123.01 2r9u n GLN 60 Ca 0.00 -3.68 -0.42 0.00 -0.01 0.00 0.00 57.00 52.88 2r9u n GLN 60 Cb 0.00 -1.76 -0.03 0.00 1.02 0.00 0.00 30.24 29.48 2r9u n GLN 60 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2r9u s ILE 61 N -4.00 4.14 -0.24 5.09 1.01 -1.10 -4.34 121.20 121.76 2r9u s ILE 61 Ca 0.34 1.45 0.20 0.00 0.00 0.00 0.00 60.65 62.63 2r9u s ILE 61 Cb 0.36 -3.93 -0.28 0.00 0.01 0.00 0.00 42.46 38.62 2r9u s ILE 61 CO -0.02 -0.05 0.53 0.35 0.00 0.00 0.00 174.94 175.75 2r9u n THR 62 N 4.93 0.00 -3.77 2.92 -2.24 -1.26 -0.79 114.28 114.07 2r9u n THR 62 Ca 0.13 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 2r9u n THR 62 Cb 0.45 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.88 2r9u n THR 62 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2r9u s LYS 63 N -3.24 0.69 -0.27 -0.78 1.02 -1.26 -4.03 119.74 111.87 2r9u s LYS 63 Ca -0.04 -0.30 -0.06 0.00 0.02 0.00 0.00 55.97 55.59 2r9u s LYS 63 Cb 0.13 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.75 2r9u s LYS 63 CO 0.81 -0.20 0.04 -0.51 -0.92 0.00 0.00 175.35 174.58 2r9u s LEU 64 N -1.54 3.56 0.28 3.17 1.43 -1.26 -4.70 118.68 119.61 2r9u s LEU 64 Ca -0.11 -0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 52.07 2r9u s LEU 64 Cb -0.04 -1.83 -0.10 0.00 0.03 0.00 0.00 46.19 44.25 2r9u s LEU 64 CO 0.02 -0.14 1.25 -1.61 0.23 0.00 0.00 176.35 176.11 2r9u s GLU 65 N 1.48 4.44 0.32 1.70 0.41 -1.26 -4.70 118.70 121.10 2r9u s GLU 65 Ca 0.03 2.06 -0.29 0.00 -0.41 0.00 0.00 54.97 56.36 2r9u s GLU 65 Cb -0.16 -3.14 -0.12 0.00 -1.78 0.00 0.00 34.13 28.92 2r9u s GLU 65 CO 0.01 -0.11 1.33 -0.35 -0.49 0.00 0.00 175.26 175.65 2r9u n PRO 66 N 1.49 2.15 -0.74 0.39 -0.04 -1.26 -1.93 135.00 135.05 2r9u n PRO 66 Ca 0.02 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 2r9u n PRO 66 Cb 0.43 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2r9u n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r9u n GLY 67 N 1.06 1.15 0.36 0.55 0.00 -1.26 -4.96 105.19 102.09 2r9u n GLY 67 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2r9u n GLY 67 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2r9u h VAL 68 N 0.00 1.01 -0.23 1.61 -1.51 -1.73 -2.95 116.25 112.46 2r9u h VAL 68 Ca 0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2r9u h VAL 68 Cb 0.00 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.20 2r9u h VAL 68 CO 0.00 0.16 0.00 0.49 -1.23 0.00 0.00 177.57 176.99 2r9u n PHE 69 N -4.50 0.28 -0.13 5.19 3.72 -1.26 -4.68 117.46 116.07 2r9u n PHE 69 Ca 0.13 -0.17 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 2r9u n PHE 69 Cb 0.25 -0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.29 2r9u n PHE 69 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2r9u h ASP 70 N 3.86 0.38 0.42 4.37 5.19 -1.79 -0.83 116.42 128.02 2r9u h ASP 70 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2r9u h ASP 70 Cb 0.87 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2r9u h ASP 70 CO 0.00 0.21 -0.33 1.41 -3.12 0.00 0.00 179.24 177.41 2r9u n HIS 71 N -4.47 0.00 -1.73 4.55 8.25 -1.26 -4.45 115.22 116.10 2r9u n HIS 71 Ca 0.13 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.23 2r9u n HIS 71 Cb 0.47 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 2r9u n HIS 71 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2r9u n LEU 72 N -1.12 7.60 0.25 2.41 4.77 -0.32 -4.71 117.00 125.90 2r9u n LEU 72 Ca 0.09 -4.53 0.14 0.00 -0.03 0.00 0.00 56.01 51.68 2r9u n LEU 72 Cb 0.33 -1.36 0.52 0.00 -2.33 0.00 0.00 43.42 40.59 2r9u n LEU 72 CO 0.30 1.97 0.91 0.58 -1.33 0.00 0.00 177.39 179.81 2r9u h VAL 73 N 2.47 0.14 -0.52 4.08 2.07 -1.79 -2.89 116.25 119.81 2r9u h VAL 73 Ca 0.62 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2r9u h VAL 73 Cb 0.47 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2r9u h VAL 73 CO 1.30 0.06 0.00 0.59 0.02 0.00 0.00 177.57 179.54 2r9u n ASN 74 N -3.16 3.25 -4.71 0.57 3.02 -1.26 -4.45 115.26 108.52 2r9u n ASN 74 Ca 0.01 -2.15 -0.42 0.00 -0.03 0.00 0.00 54.58 51.99 2r9u n ASN 74 Cb 0.39 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 2r9u n ASN 74 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2r9u s LEU 75 N -1.22 4.35 -0.06 3.41 2.96 -1.09 -4.26 118.68 122.77 2r9u s LEU 75 Ca 0.37 1.87 0.10 0.00 -0.22 0.00 0.00 54.13 56.25 2r9u s LEU 75 Cb 0.21 -3.57 -0.14 0.00 0.50 0.00 0.00 46.19 43.19 2r9u s LEU 75 CO 0.22 -0.42 0.13 0.00 -1.32 0.00 0.00 176.35 174.95 2r9u n GLN 76 N 4.11 1.44 -3.78 1.98 6.02 0.24 -3.00 117.38 124.38 2r9u n GLN 76 Ca 0.08 -0.05 -0.23 0.00 -0.01 0.00 0.00 57.00 56.80 2r9u n GLN 76 Cb 0.48 -1.26 -0.18 0.00 1.02 0.00 0.00 30.24 30.31 2r9u n GLN 76 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2r9u s GLN 77 N -2.47 0.58 -0.24 -1.09 0.74 -0.73 -0.58 119.66 115.87 2r9u s GLN 77 Ca -0.04 0.11 -0.00 0.00 0.05 0.00 0.00 55.36 55.48 2r9u s GLN 77 Cb 0.05 -0.94 0.07 0.00 1.10 0.00 0.00 33.01 33.29 2r9u s GLN 77 CO 0.43 -0.29 -0.00 -1.17 -0.55 0.00 0.00 175.29 173.70 2r9u s LEU 78 N 1.93 2.25 -0.25 3.68 2.96 -0.52 -0.41 118.68 128.32 2r9u s LEU 78 Ca 0.04 -1.19 -0.09 0.00 -0.22 0.00 0.00 54.13 52.67 2r9u s LEU 78 Cb -0.12 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 2r9u s LEU 78 CO -0.05 -0.29 0.11 -0.31 -1.32 0.00 0.00 176.35 174.50 2r9u s TYR 79 N 1.53 3.15 -0.07 5.38 2.02 -0.29 -1.74 117.35 127.34 2r9u s TYR 79 Ca -0.01 -0.17 0.11 0.00 -0.37 0.00 0.00 57.07 56.62 2r9u s TYR 79 Cb -0.18 -2.28 0.18 0.00 -0.40 0.00 0.00 41.96 39.28 2r9u s TYR 79 CO -0.09 -0.23 1.09 0.34 -1.57 0.00 0.00 175.55 175.08 2r9u n PHE 80 N 4.84 0.00 -1.31 2.71 7.35 0.15 -0.67 117.46 130.53 2r9u n PHE 80 Ca -0.15 -0.59 -0.31 0.00 -0.76 0.00 0.00 57.45 55.64 2r9u n PHE 80 Cb 0.52 -0.11 0.10 0.00 0.35 0.00 0.00 39.48 40.33 2r9u n PHE 80 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2r9u s ASN 81 N -2.08 4.34 -1.18 -2.13 4.22 -1.06 -4.10 114.94 112.96 2r9u s ASN 81 Ca 0.19 1.66 -0.12 0.00 -2.14 0.00 0.00 52.86 52.45 2r9u s ASN 81 Cb 0.17 -2.38 -0.02 0.00 1.28 0.00 0.00 41.25 40.30 2r9u s ASN 81 CO 0.00 -2.11 0.77 -1.20 -2.04 0.00 0.00 177.10 172.52 2r9u n SER 82 N -3.56 -4.30 -1.07 3.54 7.64 -0.07 -0.37 113.62 115.43 2r9u n SER 82 Ca 0.08 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2r9u n SER 82 Cb 0.54 -3.84 0.00 0.00 -1.01 0.00 0.00 64.21 59.90 2r9u n SER 82 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2r9u n ASN 83 N -2.88 1.13 -1.31 6.43 3.02 -1.16 -1.89 115.26 118.61 2r9u n ASN 83 Ca -0.15 -0.68 -0.06 0.00 -0.03 0.00 0.00 54.58 53.66 2r9u n ASN 83 Cb 0.62 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.91 2r9u n ASN 83 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r9u n LYS 84 N 0.00 2.29 -2.25 3.52 4.76 0.03 -4.30 118.16 122.22 2r9u n LYS 84 Ca 0.00 -3.58 -0.41 0.00 -2.87 0.00 0.00 58.31 51.45 2r9u n LYS 84 Cb 0.00 -1.78 -0.03 0.00 -1.84 0.00 0.00 35.03 31.38 2r9u n LYS 84 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2r9u s LEU 85 N -3.22 4.45 -0.00 -0.35 1.43 -1.18 -4.46 118.68 115.36 2r9u s LEU 85 Ca 0.42 2.45 0.04 0.00 -1.03 0.00 0.00 54.13 56.01 2r9u s LEU 85 Cb 0.38 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 2r9u s LEU 85 CO -0.03 -0.44 0.10 1.07 0.23 0.00 0.00 176.35 177.27 2r9u n THR 86 N 1.76 0.00 -3.70 5.49 5.66 -1.26 -0.19 114.28 122.04 2r9u n THR 86 Ca 0.03 -0.18 -0.10 0.00 -3.05 0.00 0.00 64.05 60.75 2r9u n THR 86 Cb 0.43 0.58 -0.05 0.00 -1.55 0.00 0.00 70.33 69.74 2r9u n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2r9u s ALA 87 N -1.99 -0.74 -0.17 1.79 0.00 -1.26 -4.18 121.76 115.22 2r9u s ALA 87 Ca -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2r9u s ALA 87 Cb 0.02 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.82 2r9u s ALA 87 CO 0.15 -0.62 -0.19 0.42 0.00 0.00 0.00 175.76 175.52 2r9u s ILE 88 N -3.83 1.93 0.40 0.00 -1.09 -1.26 -4.69 121.20 112.66 2r9u s ILE 88 Ca 0.04 -0.87 -0.27 0.00 -2.23 0.00 0.00 60.65 57.32 2r9u s ILE 88 Cb 0.02 -1.75 -0.10 0.00 -1.58 0.00 0.00 42.46 39.05 2r9u s ILE 88 CO -0.11 0.52 1.43 -2.84 -1.23 0.00 0.00 174.94 172.71 2r9u s PRO 89 N 1.27 4.00 0.33 2.79 0.02 -1.26 -4.67 135.00 137.48 2r9u s PRO 89 Ca 0.03 2.45 0.07 0.00 0.02 0.00 0.00 61.00 63.57 2r9u s PRO 89 Cb -0.13 -2.87 0.76 0.00 0.02 0.00 0.00 34.50 32.27 2r9u s PRO 89 CO -0.11 -0.57 1.83 1.15 -0.33 0.00 0.00 177.00 178.97 2r9u h THR 90 N 2.74 0.79 -0.65 0.99 2.02 -1.96 -2.31 112.91 114.53 2r9u h THR 90 Ca -0.51 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.41 2r9u h THR 90 Cb 1.25 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2r9u h THR 90 CO 0.63 0.14 0.00 0.61 0.37 0.00 0.00 175.52 177.27 2r9u n GLY 91 N -1.39 2.72 0.26 2.16 0.00 -1.26 -4.18 105.19 103.50 2r9u n GLY 91 Ca 0.20 -0.82 0.05 0.00 0.00 0.00 0.00 46.02 45.44 2r9u n GLY 91 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2r9u h VAL 92 N 4.01 1.11 -0.39 1.61 3.04 -1.75 -2.00 116.25 121.89 2r9u h VAL 92 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2r9u h VAL 92 Cb 1.30 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 2r9u h VAL 92 CO 0.16 0.14 0.00 0.49 -1.01 0.00 0.00 177.57 177.35 2r9u n PHE 93 N -4.39 0.49 0.08 3.17 3.72 -1.26 -4.52 117.46 114.75 2r9u n PHE 93 Ca -0.01 -0.25 0.13 0.00 -0.05 0.00 0.00 57.45 57.28 2r9u n PHE 93 Cb 0.17 0.00 0.62 0.00 -0.94 0.00 0.00 39.48 39.33 2r9u n PHE 93 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2r9u h ASP 94 N 4.51 0.10 0.20 4.37 3.32 -1.64 -1.59 116.42 125.69 2r9u h ASP 94 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r9u h ASP 94 Cb 0.99 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2r9u h ASP 94 CO 0.00 0.06 -0.50 0.29 -1.72 0.00 0.00 179.24 177.38 2r9u n LYS 95 N -4.46 0.58 -1.76 3.56 4.76 -1.26 -4.63 118.16 114.95 2r9u n LYS 95 Ca 0.05 -0.41 -0.39 0.00 -2.87 0.00 0.00 58.31 54.69 2r9u n LYS 95 Cb 0.34 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.02 2r9u n LYS 95 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2r9u n LEU 96 N -0.86 8.21 0.04 -0.35 4.77 -0.60 -4.64 117.00 123.58 2r9u n LEU 96 Ca 0.08 -4.69 0.10 0.00 -0.03 0.00 0.00 56.01 51.48 2r9u n LEU 96 Cb 0.37 -1.42 0.43 0.00 -2.33 0.00 0.00 43.42 40.48 2r9u n LEU 96 CO 0.32 2.06 0.83 0.35 -1.33 0.00 0.00 177.39 179.61 2r9u n THR 97 N 2.28 0.67 1.16 -5.08 -2.24 -1.26 -2.21 114.28 107.59 2r9u n THR 97 Ca 0.67 0.12 0.13 0.00 -2.27 0.00 0.00 64.05 62.70 2r9u n THR 97 Cb 0.26 -0.86 0.23 0.00 -2.10 0.00 0.00 70.33 67.86 2r9u n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r9u n GLN 98 N -1.73 1.97 -2.48 -0.78 1.13 -1.26 -4.28 117.38 109.96 2r9u n GLN 98 Ca 0.04 -1.50 -0.42 0.00 -1.94 0.00 0.00 57.00 53.19 2r9u n GLN 98 Cb 0.25 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.10 2r9u n GLN 98 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2r9u s LEU 99 N -2.06 4.38 -0.02 1.08 2.96 -0.94 -4.35 118.68 119.74 2r9u s LEU 99 Ca 0.30 1.96 0.06 0.00 -0.22 0.00 0.00 54.13 56.24 2r9u s LEU 99 Cb 0.20 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.21 2r9u s LEU 99 CO 0.34 -0.42 0.13 0.35 -1.32 0.00 0.00 176.35 175.43 2r9u n THR 100 N 3.80 0.06 -3.86 3.68 -2.24 0.25 -2.84 114.28 113.13 2r9u n THR 100 Ca 0.08 -0.16 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 2r9u n THR 100 Cb 0.47 0.18 -0.17 0.00 -2.10 0.00 0.00 70.33 68.71 2r9u n THR 100 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2r9u s GLN 101 N -2.41 0.55 -0.09 -0.78 -0.21 -0.74 0.14 119.66 116.12 2r9u s GLN 101 Ca -0.02 0.08 -0.01 0.00 0.02 0.00 0.00 55.36 55.43 2r9u s GLN 101 Cb 0.04 -0.83 0.03 0.00 1.00 0.00 0.00 33.01 33.24 2r9u s GLN 101 CO 0.27 -0.24 -0.03 -1.17 -2.12 0.00 0.00 175.29 172.00 2r9u s LEU 102 N 1.63 0.86 -0.25 2.90 2.96 -0.83 -1.44 118.68 124.50 2r9u s LEU 102 Ca -0.00 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2r9u s LEU 102 Cb -0.13 -0.62 0.01 0.00 0.50 0.00 0.00 46.19 45.95 2r9u s LEU 102 CO -0.03 -0.16 -0.02 -0.62 -1.32 0.00 0.00 176.35 174.19 2r9u s ASP 103 N 1.85 4.50 -0.07 3.68 -1.08 -0.71 -1.71 116.67 123.13 2r9u s ASP 103 Ca 0.05 -0.71 0.10 0.00 -0.52 0.00 0.00 52.55 51.47 2r9u s ASP 103 Cb -0.12 -1.74 0.17 0.00 -1.46 0.00 0.00 42.92 39.77 2r9u s ASP 103 CO -0.07 -0.11 1.09 0.18 0.52 0.00 0.00 175.17 176.78 2r9u n LEU 104 N 4.75 2.25 -4.77 -1.34 4.77 -0.56 -0.68 117.00 121.43 2r9u n LEU 104 Ca -0.16 -2.56 -0.36 0.00 -0.03 0.00 0.00 56.01 52.89 2r9u n LEU 104 Cb 0.48 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2r9u n LEU 104 CO 0.28 0.61 0.82 0.54 -1.33 0.00 0.00 177.39 178.32 2r9u s ASN 105 N -1.94 5.81 -0.82 -1.43 2.20 -1.21 -3.91 114.94 113.64 2r9u s ASN 105 Ca 0.17 2.29 -0.01 0.00 -0.94 0.00 0.00 52.86 54.38 2r9u s ASN 105 Cb 0.15 -2.60 -0.01 0.00 -2.00 0.00 0.00 41.25 36.79 2r9u s ASN 105 CO 0.02 -1.17 0.69 -0.67 -2.94 0.00 0.00 177.10 173.03 2r9u n ASP 106 N -1.00 -2.81 -1.16 3.54 2.03 -1.02 -0.89 116.55 115.24 2r9u n ASP 106 Ca 0.10 -0.45 0.00 0.00 0.52 0.00 0.00 54.79 54.96 2r9u n ASP 106 Cb 0.49 -3.77 0.00 0.00 -0.72 0.00 0.00 41.12 37.12 2r9u n ASP 106 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2r9u n ASN 107 N -2.55 1.91 -1.51 1.67 3.02 -1.23 -2.45 115.26 114.12 2r9u n ASN 107 Ca -0.17 -0.60 -0.13 0.00 -0.03 0.00 0.00 54.58 53.66 2r9u n ASN 107 Cb 0.61 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.88 2r9u n ASN 107 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2r9u n HIS 108 N 0.00 1.74 -2.36 3.10 8.25 0.73 -4.51 115.22 122.17 2r9u n HIS 108 Ca 0.00 -1.98 -0.41 0.00 -0.26 0.00 0.00 57.72 55.07 2r9u n HIS 108 Cb 0.00 -0.40 -0.04 0.00 1.12 0.00 0.00 29.99 30.67 2r9u n HIS 108 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2r9u s LEU 109 N -3.46 4.49 -0.07 2.41 1.43 -1.10 -4.33 118.68 118.05 2r9u s LEU 109 Ca 0.47 2.33 0.12 0.00 -1.03 0.00 0.00 54.13 56.02 2r9u s LEU 109 Cb 0.40 -3.62 -0.17 0.00 0.03 0.00 0.00 46.19 42.83 2r9u s LEU 109 CO -0.00 -0.31 0.15 0.29 0.23 0.00 0.00 176.35 176.71 2r9u n LYS 110 N 1.70 1.27 -3.77 1.70 5.02 -1.26 -3.08 118.16 119.74 2r9u n LYS 110 Ca 0.01 -0.06 -0.04 0.00 -2.02 0.00 0.00 58.31 56.21 2r9u n LYS 110 Cb 0.44 -1.30 -0.01 0.00 -0.02 0.00 0.00 35.03 34.14 2r9u n LYS 110 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2r9u s SER 111 N -3.97 -0.16 -0.13 4.39 1.04 -1.26 -1.03 113.70 112.57 2r9u s SER 111 Ca -0.05 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 55.93 2r9u s SER 111 Cb 0.06 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 2r9u s SER 111 CO 0.50 -0.95 -0.16 -0.63 0.98 0.00 0.00 173.24 172.98 2r9u s ILE 112 N -3.21 2.75 0.37 -1.02 -1.09 -1.26 -4.73 121.20 113.00 2r9u s ILE 112 Ca 0.13 -0.76 -0.28 0.00 -2.23 0.00 0.00 60.65 57.51 2r9u s ILE 112 Cb -0.02 -2.14 -0.11 0.00 -1.58 0.00 0.00 42.46 38.62 2r9u s ILE 112 CO 0.03 0.53 1.43 -2.84 -1.23 0.00 0.00 174.94 172.86 2r9u s PRO 113 N 0.48 4.15 -0.09 2.79 0.02 -1.26 -4.49 135.00 136.59 2r9u s PRO 113 Ca -0.11 2.47 -0.39 0.00 0.02 0.00 0.00 61.00 62.99 2r9u s PRO 113 Cb -0.16 -2.97 -0.16 0.00 0.02 0.00 0.00 34.50 31.22 2r9u s PRO 113 CO 0.05 -0.46 1.53 -2.13 -0.33 0.00 0.00 177.00 175.65 2r9u n ARG 114 N 0.50 1.10 -0.82 5.54 0.63 -1.26 -1.33 116.66 121.02 2r9u n ARG 114 Ca 0.01 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 2r9u n ARG 114 Cb 0.40 -2.06 0.00 0.00 0.45 0.00 0.00 32.46 31.25 2r9u n ARG 114 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r9u n GLY 115 N 3.29 0.83 0.34 5.14 0.00 -1.26 -4.94 105.19 108.60 2r9u n GLY 115 Ca 0.22 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.41 2r9u n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9u h ALA 116 N 0.00 2.20 -0.33 4.61 0.00 -1.37 -2.30 119.26 122.07 2r9u h ALA 116 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r9u h ALA 116 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2r9u h ALA 116 CO 0.00 -0.41 0.00 1.19 0.00 0.00 0.00 179.25 180.03 2r9u n PHE 117 N -4.25 0.42 -0.32 0.00 3.72 -1.26 -4.60 117.46 111.17 2r9u n PHE 117 Ca 0.05 -0.27 0.13 0.00 -0.05 0.00 0.00 57.45 57.31 2r9u n PHE 117 Cb 0.42 -0.01 0.31 0.00 -0.94 0.00 0.00 39.48 39.26 2r9u n PHE 117 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2r9u h ASP 118 N 3.52 0.48 0.01 4.37 5.19 -1.81 -1.71 116.42 126.46 2r9u h ASP 118 Ca 0.00 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2r9u h ASP 118 Cb 0.84 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2r9u h ASP 118 CO 0.00 0.08 -0.06 0.59 -3.12 0.00 0.00 179.24 176.73 2r9u n ASN 119 N -4.96 1.99 -3.78 6.45 3.02 -1.26 -4.65 115.26 112.08 2r9u n ASN 119 Ca 0.22 -1.61 -0.42 0.00 -0.03 0.00 0.00 54.58 52.75 2r9u n ASN 119 Cb 0.63 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 2r9u n ASN 119 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2r9u n LEU 120 N 0.47 6.94 -0.42 3.41 4.77 -0.64 -4.45 117.00 127.09 2r9u n LEU 120 Ca 0.16 -4.67 0.13 0.00 -0.03 0.00 0.00 56.01 51.60 2r9u n LEU 120 Cb 0.44 -1.46 0.44 0.00 -2.33 0.00 0.00 43.42 40.51 2r9u n LEU 120 CO 0.18 1.51 0.76 0.29 -1.33 0.00 0.00 177.39 178.80 2r9u n LYS 121 N 3.53 1.38 -0.18 3.23 5.02 -1.26 -3.65 118.16 126.23 2r9u n LYS 121 Ca 0.44 -0.84 0.08 0.00 -2.02 0.00 0.00 58.31 55.98 2r9u n LYS 121 Cb 0.34 -1.48 0.18 0.00 -0.02 0.00 0.00 35.03 34.05 2r9u n LYS 121 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2r9u n SER 122 N -0.08 3.07 -4.70 4.39 7.64 -1.26 -5.01 113.62 117.67 2r9u n SER 122 Ca 0.16 -1.90 -0.42 0.00 1.01 0.00 0.00 58.87 57.72 2r9u n SER 122 Cb 0.37 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 2r9u n SER 122 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2r9u s LEU 123 N -1.13 4.37 -0.04 -3.43 1.43 -1.13 -4.23 118.68 114.52 2r9u s LEU 123 Ca 0.30 2.61 0.11 0.00 -1.03 0.00 0.00 54.13 56.13 2r9u s LEU 123 Cb 0.17 -3.58 -0.17 0.00 0.03 0.00 0.00 46.19 42.64 2r9u s LEU 123 CO 0.23 -0.90 0.21 0.35 0.23 0.00 0.00 176.35 176.47 2r9u n THR 124 N 4.46 0.17 -3.67 5.49 -2.24 0.12 -4.97 114.28 113.64 2r9u n THR 124 Ca 0.16 -0.31 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 2r9u n THR 124 Cb 0.39 0.02 -0.18 0.00 -2.10 0.00 0.00 70.33 68.47 2r9u n THR 124 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2r9u s HIS 125 N -2.70 0.01 -0.02 4.78 3.76 -0.68 -4.59 115.29 115.85 2r9u s HIS 125 Ca -0.05 0.33 0.06 0.00 -0.15 0.00 0.00 55.06 55.25 2r9u s HIS 125 Cb 0.07 -0.44 -0.01 0.00 1.11 0.00 0.00 32.58 33.31 2r9u s HIS 125 CO 0.48 -0.21 -0.18 -1.50 -0.85 0.00 0.00 174.74 172.49 2r9u s ILE 126 N 2.19 1.44 -0.17 0.60 2.07 0.46 -1.97 121.20 125.82 2r9u s ILE 126 Ca 0.05 -0.78 0.01 0.00 -1.41 0.00 0.00 60.65 58.52 2r9u s ILE 126 Cb -0.12 -1.20 0.02 0.00 0.13 0.00 0.00 42.46 41.29 2r9u s ILE 126 CO -0.04 0.41 -0.20 -0.31 -1.91 0.00 0.00 174.94 172.89 2r9u s TYR 127 N -0.41 2.70 0.00 3.50 1.51 -0.70 -0.98 117.35 122.97 2r9u s TYR 127 Ca 0.07 -1.55 0.00 0.00 -1.01 0.00 0.00 57.07 54.57 2r9u s TYR 127 Cb -0.07 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 2r9u s TYR 127 CO -0.01 -0.76 0.22 1.28 -1.11 0.00 0.00 175.55 175.17 2r9u n LEU 128 N 4.53 0.44 -4.74 -1.29 4.77 -1.26 -1.49 117.00 117.95 2r9u n LEU 128 Ca -0.20 -0.50 -0.30 0.00 -0.03 0.00 0.00 56.01 54.97 2r9u n LEU 128 Cb 0.50 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.72 2r9u n LEU 128 CO 0.26 0.11 0.68 -0.72 -1.33 0.00 0.00 177.39 176.39 2r9u s TYR 129 N -0.13 2.43 -1.44 -1.77 1.13 -1.26 -4.04 117.35 112.29 2r9u s TYR 129 Ca 0.00 1.29 -0.10 0.00 -1.41 0.00 0.00 57.07 56.85 2r9u s TYR 129 Cb 0.00 -3.13 0.04 0.00 -1.10 0.00 0.00 41.96 37.76 2r9u s TYR 129 CO 0.00 -2.20 1.06 -1.71 -2.51 0.00 0.00 175.55 170.19 2r9u n ASN 130 N -3.76 -5.78 -4.33 -0.18 5.15 -1.26 -2.43 115.26 102.67 2r9u n ASN 130 Ca 0.07 -0.60 -0.31 0.00 -0.60 0.00 0.00 54.58 53.14 2r9u n ASN 130 Cb 0.55 -4.58 -0.15 0.00 -0.53 0.00 0.00 39.78 35.07 2r9u n ASN 130 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2r9u s ASN 131 N -3.25 3.12 -1.26 1.20 0.01 -1.26 -2.70 114.94 110.79 2r9u s ASN 131 Ca 0.60 -0.51 -0.12 0.00 -0.71 0.00 0.00 52.86 52.11 2r9u s ASN 131 Cb -0.28 -0.33 -0.06 0.00 0.41 0.00 0.00 41.25 40.99 2r9u s ASN 131 CO 0.74 0.30 2.39 -0.81 -1.51 0.00 0.00 177.10 178.20 2r9u n PRO 132 N 2.17 2.71 -1.70 -0.60 -0.04 -1.18 -4.66 135.00 131.70 2r9u n PRO 132 Ca -0.16 -2.04 -0.44 0.00 -0.04 0.00 0.00 63.50 60.82 2r9u n PRO 132 Cb 0.51 -2.84 -0.03 0.00 -0.04 0.00 0.00 33.50 31.10 2r9u n PRO 132 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2r9u n TRP 133 N 4.99 2.49 -3.06 0.54 7.02 -1.23 -4.36 117.44 123.82 2r9u n TRP 133 Ca 0.59 0.24 -0.44 0.00 -1.02 0.00 0.00 57.50 56.86 2r9u n TRP 133 Cb 0.27 -2.57 -0.04 0.00 -2.42 0.00 0.00 31.31 26.55 2r9u n TRP 133 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2r9u s ASP 134 N 0.77 6.22 0.00 -0.99 2.15 -0.20 -0.48 116.67 124.13 2r9u s ASP 134 Ca 0.73 -1.42 0.27 0.00 0.43 0.00 0.00 52.55 52.55 2r9u s ASP 134 Cb -0.59 -2.32 0.80 0.00 -0.30 0.00 0.00 42.92 40.51 2r9u s ASP 134 CO 0.41 -1.16 1.60 0.00 -0.17 0.00 0.00 175.17 175.85 2r9u h GLU 136 N 2.02 0.00 -5.81 0.00 5.08 -1.90 -3.41 114.58 110.57 2r9u h GLU 136 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 2r9u h GLU 136 Cb 0.55 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 2r9u h GLU 136 CO 0.00 0.03 -0.15 0.00 -1.00 0.00 0.00 179.01 177.89 2r9u h ARG 138 N 6.25 0.00 0.00 0.00 2.43 -1.66 -2.13 114.38 119.27 2r9u h ARG 138 Ca -0.43 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.73 2r9u h ARG 138 Cb 1.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2r9u h ARG 138 CO 0.73 0.00 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.72 2r9u h ASP 139 N 0.00 0.00 0.27 -3.80 3.32 -1.89 -2.02 116.42 112.30 2r9u h ASP 139 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r9u h ASP 139 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2r9u h ASP 139 CO 0.00 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 2r9u n ILE 140 N -3.68 1.15 -0.13 0.35 0.13 -0.80 -3.55 119.36 112.82 2r9u n ILE 140 Ca -0.03 0.49 0.02 0.00 -1.10 0.00 0.00 62.75 62.14 2r9u n ILE 140 Cb 0.12 -1.44 0.32 0.00 -0.84 0.00 0.00 39.64 37.79 2r9u n ILE 140 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 2r9u h MET 141 N 0.00 0.80 0.05 9.51 2.86 -1.59 -1.58 114.93 124.98 2r9u h MET 141 Ca 0.00 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2r9u h MET 141 Cb 0.13 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2r9u h MET 141 CO 0.00 0.53 -0.02 -0.92 1.06 0.00 0.00 176.91 177.55 2r9u h TYR 142 N 0.82 -0.06 -0.88 -0.22 3.20 -1.82 -1.14 116.97 116.87 2r9u h TYR 142 Ca 0.23 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.15 2r9u h TYR 142 Cb -0.07 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.16 2r9u h TYR 142 CO -0.00 0.07 0.56 1.25 -1.64 0.00 0.00 178.16 178.40 2r9u h LEU 143 N -0.19 0.90 0.05 2.82 5.85 -1.72 -1.43 115.31 121.59 2r9u h LEU 143 Ca -0.01 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2r9u h LEU 143 Cb 0.16 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2r9u h LEU 143 CO 0.01 0.59 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.47 2r9u h ARG 144 N 1.04 -0.26 -0.51 1.25 2.43 -1.05 0.68 114.38 117.96 2r9u h ARG 144 Ca 0.37 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.49 2r9u h ARG 144 Cb 0.11 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2r9u h ARG 144 CO -0.15 -0.17 0.02 -0.91 -1.51 0.00 0.00 179.97 177.25 2r9u h ASN 145 N -0.27 0.81 -0.11 -3.80 2.35 -1.10 -1.85 115.58 111.61 2r9u h ASN 145 Ca 0.03 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 2r9u h ASN 145 Cb 0.30 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2r9u h ASN 145 CO -0.11 0.86 -0.25 -0.25 -1.65 0.00 0.00 177.43 176.03 2r9u h TRP 146 N 0.79 0.47 -0.44 1.19 7.01 -0.91 -1.30 115.95 122.75 2r9u h TRP 146 Ca 0.16 -0.18 0.06 0.00 2.11 0.00 0.00 58.89 61.04 2r9u h TRP 146 Cb 0.44 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.36 2r9u h TRP 146 CO 0.02 0.87 0.14 0.28 -2.79 0.00 0.00 178.44 176.96 2r9u h VAL 147 N -0.06 0.83 -0.40 2.65 2.07 -0.87 -1.14 116.25 119.34 2r9u h VAL 147 Ca -0.00 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2r9u h VAL 147 Cb 0.85 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2r9u h VAL 147 CO 0.06 0.06 0.27 0.00 0.02 0.00 0.00 177.57 177.97 2r9u h ALA 148 N 1.30 1.79 0.00 1.67 0.00 -1.07 -0.75 119.26 122.21 2r9u h ALA 148 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2r9u h ALA 148 Cb 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r9u h ALA 148 CO -0.23 0.17 -0.42 -0.25 0.00 0.00 0.00 179.25 178.52 2r9u n ASP 149 N -4.48 0.44 -2.65 0.00 8.00 -0.51 -4.39 116.55 112.95 2r9u n ASP 149 Ca 0.04 -0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.40 2r9u n ASP 149 Cb 0.11 0.09 0.03 0.00 -0.02 0.00 0.00 41.12 41.34 2r9u n ASP 149 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2r9u n HIS 150 N -1.60 1.56 0.23 1.24 8.25 -0.37 -4.93 115.22 119.61 2r9u n HIS 150 Ca 0.05 -2.53 0.08 0.00 -0.26 0.00 0.00 57.72 55.07 2r9u n HIS 150 Cb 0.35 -0.29 0.56 0.00 1.12 0.00 0.00 29.99 31.73 2r9u n HIS 150 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2r9u h THR 151 N 3.87 0.89 0.00 1.59 1.35 -1.55 -2.85 112.91 116.20 2r9u h THR 151 Ca -0.03 -0.78 -0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2r9u h THR 151 Cb 1.22 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2r9u h THR 151 CO 0.44 0.20 -0.02 0.77 -0.25 0.00 0.00 175.52 176.66 2r9u h SER 152 N 0.00 0.00 -0.02 5.36 4.64 -1.91 -3.13 113.55 118.49 2r9u h SER 152 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r9u h SER 152 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2r9u h SER 152 CO 0.03 0.02 -0.29 2.30 -0.87 0.00 0.00 176.83 178.01 2r9u n ILE 153 N -3.15 0.00 -2.87 0.95 -5.35 -1.08 -4.92 119.36 102.95 2r9u n ILE 153 Ca -0.01 -0.35 -0.42 0.00 -0.27 0.00 0.00 62.75 61.70 2r9u n ILE 153 Cb 0.23 1.25 -0.04 0.00 -1.74 0.00 0.00 39.64 39.35 2r9u n ILE 153 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2r9u s VAL 154 N -1.97 4.81 0.11 7.28 1.01 -1.18 -0.40 120.40 130.05 2r9u s VAL 154 Ca 0.17 1.59 0.08 0.00 0.00 0.00 0.00 61.98 63.82 2r9u s VAL 154 Cb 0.15 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2r9u s VAL 154 CO 0.41 -0.11 -0.20 -0.04 0.00 0.00 0.00 175.10 175.16 2r9u s MET 155 N 2.91 1.12 0.24 2.72 -1.94 -0.16 -0.49 119.30 123.70 2r9u s MET 155 Ca 0.36 -1.19 0.07 0.00 -1.71 0.00 0.00 55.69 53.22 2r9u s MET 155 Cb -0.15 -1.32 -0.05 0.00 2.01 0.00 0.00 34.83 35.32 2r9u s MET 155 CO 0.08 0.30 -0.10 -0.98 -0.01 0.00 0.00 175.02 174.30 2r9u s ARG 156 N -2.06 1.43 -0.26 2.03 1.70 -0.11 -4.30 118.95 117.38 2r9u s ARG 156 Ca 0.07 -1.68 -0.12 0.00 -0.47 0.00 0.00 55.73 53.53 2r9u s ARG 156 Cb -0.09 -1.12 -0.05 0.00 -0.57 0.00 0.00 34.95 33.12 2r9u s ARG 156 CO 0.04 0.11 0.23 -1.58 -1.08 0.00 0.00 175.30 173.02 2r9u s TRP 157 N -3.00 3.26 -0.42 5.89 0.52 -1.26 -0.49 118.94 123.44 2r9u s TRP 157 Ca 0.26 0.23 0.06 0.00 0.02 0.00 0.00 56.10 56.67 2r9u s TRP 157 Cb 0.01 -2.40 0.20 0.00 -1.15 0.00 0.00 33.47 30.14 2r9u s TRP 157 CO 0.09 -0.10 0.46 -0.40 0.02 0.00 0.00 176.95 177.02 2r9u n ASP 158 N 4.87 -0.76 0.00 2.95 5.75 -1.26 -4.90 116.55 123.20 2r9u n ASP 158 Ca -0.13 -2.57 0.00 0.00 -0.01 0.00 0.00 54.79 52.08 2r9u n ASP 158 Cb 0.52 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2r9u n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r9u n GLY 159 N 2.37 1.81 3.46 6.12 0.00 -1.26 -4.83 105.19 112.86 2r9u n GLY 159 Ca 0.25 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2r9u n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9u s LYS 160 N 0.00 1.84 0.26 1.61 -2.85 -1.26 -5.12 119.74 114.22 2r9u s LYS 160 Ca 0.00 -2.10 -0.29 0.00 -1.00 0.00 0.00 55.97 52.58 2r9u s LYS 160 Cb 0.00 -0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 35.21 2r9u s LYS 160 CO 0.00 -0.47 1.19 0.00 0.10 0.00 0.00 175.35 176.17 2r9u s ALA 161 N -3.30 3.44 -0.06 0.59 0.00 -1.26 -4.40 121.76 116.77 2r9u s ALA 161 Ca 0.28 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.26 2r9u s ALA 161 Cb 0.03 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2r9u s ALA 161 CO 0.16 -0.35 -0.09 0.08 0.00 0.00 0.00 175.76 175.56 2r9u s VAL 162 N -0.77 0.91 -0.19 0.00 1.01 0.36 -4.90 120.40 116.82 2r9u s VAL 162 Ca 0.49 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 2r9u s VAL 162 Cb -0.34 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 2r9u s VAL 162 CO 0.42 0.31 1.36 0.21 0.00 0.00 0.00 175.10 177.40 2r9u s ASN 163 N 0.78 6.78 -0.38 3.32 3.04 -1.26 -0.93 114.94 126.28 2r9u s ASN 163 Ca -0.13 1.64 0.04 0.00 0.04 0.00 0.00 52.86 54.45 2r9u s ASN 163 Cb -0.15 -2.54 0.16 0.00 -1.54 0.00 0.00 41.25 37.18 2r9u s ASN 163 CO 0.02 -0.92 0.41 -0.62 -3.04 0.00 0.00 177.10 172.95 2r9u s ASP 164 N 2.61 0.88 0.51 -4.21 2.15 0.35 -4.93 116.67 114.03 2r9u s ASP 164 Ca 0.59 -1.57 0.34 0.00 0.43 0.00 0.00 52.55 52.34 2r9u s ASP 164 Cb -0.22 0.68 1.59 0.00 -0.30 0.00 0.00 42.92 44.67 2r9u s ASP 164 CO 0.20 -0.24 2.01 1.55 -0.17 0.00 0.00 175.17 178.52 2r9u h PRO 165 N 6.95 0.00 0.00 4.34 0.13 -1.76 -0.00 132.00 141.65 2r9u h PRO 165 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2r9u h PRO 165 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2r9u h PRO 165 CO 0.19 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.71 2r9u n ASP 166 N -2.83 0.00 0.16 1.44 8.00 -1.26 -4.02 116.55 118.04 2r9u n ASP 166 Ca -0.00 -1.20 0.12 0.00 0.71 0.00 0.00 54.79 54.41 2r9u n ASP 166 Cb 0.19 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.51 2r9u n ASP 166 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2r9u h SER 167 N 0.00 0.00 -3.40 -2.24 4.64 -1.36 -3.40 113.55 107.79 2r9u h SER 167 Ca 0.00 -0.02 -0.59 0.00 -0.47 0.00 0.00 61.79 60.71 2r9u h SER 167 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2r9u h SER 167 CO 0.00 0.01 0.64 0.00 -0.87 0.00 0.00 176.83 176.61 2r9u s ALA 168 N -3.19 3.48 0.00 5.18 0.00 -1.26 -4.05 121.76 121.93 2r9u s ALA 168 Ca 0.07 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.80 2r9u s ALA 168 Cb 0.08 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2r9u s ALA 168 CO 0.67 -1.43 -0.16 0.15 0.00 0.00 0.00 175.76 174.99 2r9u s LYS 169 N 3.38 1.27 0.33 0.00 1.02 -1.26 -0.79 119.74 123.68 2r9u s LYS 169 Ca 0.39 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.45 2r9u s LYS 169 Cb -0.13 -1.25 -0.11 0.00 -0.52 0.00 0.00 37.83 35.82 2r9u s LYS 169 CO 0.15 0.34 1.46 0.00 -0.92 0.00 0.00 175.35 176.38 2r9u n ALA 171 N 1.24 1.75 0.00 0.00 0.00 0.37 -1.10 120.51 122.78 2r9u n ALA 171 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2r9u n ALA 171 Cb 0.39 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2r9u n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9u n GLY 172 N 2.07 2.07 0.22 0.00 0.00 -1.26 -4.43 105.19 103.86 2r9u n GLY 172 Ca 0.10 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.94 2r9u n GLY 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2r9u h THR 173 N 0.00 0.53 0.00 2.61 1.35 -1.98 -3.47 112.91 111.95 2r9u h THR 173 Ca 0.00 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2r9u h THR 173 Cb 0.00 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 2r9u h THR 173 CO 0.00 0.22 0.00 0.59 -0.25 0.00 0.00 175.52 176.08 2r9u n ASN 174 N -3.34 -4.32 -4.77 5.36 3.02 -0.25 -4.99 115.26 105.96 2r9u n ASN 174 Ca 0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.18 2r9u n ASN 174 Cb 0.46 -2.13 -0.02 0.00 -0.61 0.00 0.00 39.78 37.48 2r9u n ASN 174 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2r9u s THR 175 N -1.50 3.17 0.24 3.41 -4.23 -1.26 -4.62 115.64 110.85 2r9u s THR 175 Ca 0.00 0.96 -0.31 0.00 -1.18 0.00 0.00 61.69 61.16 2r9u s THR 175 Cb 0.00 -3.53 -0.12 0.00 1.34 0.00 0.00 72.50 70.19 2r9u s THR 175 CO 0.00 0.07 1.67 -2.65 -0.54 0.00 0.00 174.62 173.18 2r9u n PRO 176 N -0.01 2.75 -0.32 3.99 -0.02 -1.26 -0.61 135.00 139.52 2r9u n PRO 176 Ca 0.05 0.99 0.08 0.00 -2.02 0.00 0.00 63.50 62.59 2r9u n PRO 176 Cb 0.47 -2.81 0.28 0.00 -0.02 0.00 0.00 33.50 31.41 2r9u n PRO 176 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2r9u h VAL 177 N 3.61 0.94 0.00 -1.45 2.07 -1.27 -1.22 116.25 118.93 2r9u h VAL 177 Ca -0.45 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2r9u h VAL 177 Cb 1.21 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2r9u h VAL 177 CO 0.89 0.17 -0.03 0.08 0.02 0.00 0.00 177.57 178.70 2r9u h ARG 178 N 0.93 0.00 -0.00 1.57 0.11 -1.81 -2.40 114.38 112.77 2r9u h ARG 178 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 2r9u h ARG 178 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2r9u h ARG 178 CO -0.22 0.03 -0.12 0.00 0.10 0.00 0.00 179.97 179.76 2r9u n ALA 179 N -2.13 2.71 -1.94 0.08 0.00 -0.46 -4.88 120.51 113.88 2r9u n ALA 179 Ca -0.01 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 2r9u n ALA 179 Cb 0.20 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 2r9u n ALA 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r9u s VAL 180 N -2.75 2.85 -0.08 0.00 1.01 -0.91 -5.00 120.40 115.53 2r9u s VAL 180 Ca 0.21 0.68 -0.11 0.00 0.00 0.00 0.00 61.98 62.77 2r9u s VAL 180 Cb 0.19 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2r9u s VAL 180 CO 0.53 0.10 0.26 0.42 0.00 0.00 0.00 175.10 176.40 2r9u s THR 181 N 0.27 5.30 0.35 3.92 -4.23 -1.26 -5.00 115.64 114.99 2r9u s THR 181 Ca 0.60 0.48 0.03 0.00 -1.18 0.00 0.00 61.69 61.63 2r9u s THR 181 Cb -0.40 -3.54 0.27 0.00 1.34 0.00 0.00 72.50 70.17 2r9u s THR 181 CO 0.39 0.58 1.99 -0.08 -0.54 0.00 0.00 174.62 176.97 2r9u h GLU 182 N 5.03 0.84 0.00 3.99 4.81 -1.95 -0.70 114.58 126.60 2r9u h GLU 182 Ca -0.52 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2r9u h GLU 182 Cb 1.22 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2r9u h GLU 182 CO 0.61 0.55 -0.00 0.00 -0.73 0.00 0.00 179.01 179.44 2r9u h ALA 183 N 1.59 1.64 0.00 2.92 0.00 -2.02 -0.65 119.26 122.74 2r9u h ALA 183 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2r9u h ALA 183 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2r9u h ALA 183 CO -0.07 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.05 2r9u n SER 184 N -4.02 0.16 -4.96 0.00 3.41 -0.27 -4.87 113.62 103.07 2r9u n SER 184 Ca -0.03 0.52 -0.23 0.00 -0.26 0.00 0.00 58.87 58.87 2r9u n SER 184 Cb 0.09 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 63.46 2r9u n SER 184 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r9u s THR 185 N -3.02 5.24 -0.01 6.66 -4.23 -0.25 -4.76 115.64 115.26 2r9u s THR 185 Ca 0.13 -0.82 0.04 0.00 -1.18 0.00 0.00 61.69 59.85 2r9u s THR 185 Cb 0.17 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.16 2r9u s THR 185 CO 0.52 -0.33 -0.12 -0.55 -0.54 0.00 0.00 174.62 173.60 2r9u s SER 186 N -3.84 1.41 0.31 3.99 0.15 0.69 -4.81 113.70 111.61 2r9u s SER 186 Ca 0.35 -0.22 0.26 0.00 0.70 0.00 0.00 55.95 57.04 2r9u s SER 186 Cb -0.09 -0.21 0.89 0.00 -1.71 0.00 0.00 66.02 64.90 2r9u s SER 186 CO 0.30 0.13 1.76 1.55 1.20 0.00 0.00 173.24 178.19 2r9u h PRO 187 N 5.96 0.00 -0.02 5.44 0.13 -1.95 -1.98 132.00 139.58 2r9u h PRO 187 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2r9u h PRO 187 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2r9u h PRO 187 CO 0.49 0.00 -0.14 -1.13 -0.23 0.00 0.00 178.00 176.99 2r9u n SER 188 N -2.49 2.04 -3.08 1.44 3.41 -1.26 -4.39 113.62 109.28 2r9u n SER 188 Ca 0.03 -1.57 -0.40 0.00 -0.26 0.00 0.00 58.87 56.67 2r9u n SER 188 Cb 0.36 0.12 0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2r9u n SER 188 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r9u n LYS 189 N 0.40 3.39 0.00 4.33 5.02 -1.17 -5.16 118.16 124.97 2r9u n LYS 189 Ca 0.14 -3.81 0.00 0.00 -2.02 0.00 0.00 58.31 52.62 2r9u n LYS 189 Cb 0.46 -2.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 2r9u n LYS 189 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88