#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bl9 s ASN 3 N 0.00 6.15 0.27 4.31 3.84 -1.26 -4.96 114.94 123.29 2bl9 s ASN 3 Ca 0.00 -1.13 -0.03 0.00 0.21 0.00 0.00 52.86 51.91 2bl9 s ASN 3 Cb 0.00 -2.19 0.35 0.00 -0.55 0.00 0.00 41.25 38.87 2bl9 s ASN 3 CO 0.00 -0.60 1.89 -0.07 -2.79 0.00 0.00 177.10 175.53 2bl9 h LEU 4 N 8.81 0.97 -1.83 3.21 3.38 -1.99 -1.45 115.31 126.41 2bl9 h LEU 4 Ca -0.28 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2bl9 h LEU 4 Cb 1.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2bl9 h LEU 4 CO 0.84 0.78 0.15 0.77 0.09 0.00 0.00 178.44 181.07 2bl9 h SER 5 N 1.09 0.19 0.03 -0.43 4.64 -1.81 -0.24 113.55 117.01 2bl9 h SER 5 Ca 0.27 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2bl9 h SER 5 Cb 0.04 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2bl9 h SER 5 CO -0.04 0.13 -0.01 -0.78 -0.87 0.00 0.00 176.83 175.26 2bl9 h ASP 6 N 0.22 -0.03 -0.77 4.97 3.58 -1.69 -1.40 116.42 121.30 2bl9 h ASP 6 Ca 0.09 -0.65 0.11 0.00 0.42 0.00 0.00 57.03 57.00 2bl9 h ASP 6 Cb 0.08 0.01 -0.08 0.00 1.72 0.00 0.00 39.33 41.06 2bl9 h ASP 6 CO -0.02 0.75 0.39 0.58 -2.88 0.00 0.00 179.24 178.06 2bl9 h VAL 7 N -0.94 0.80 -0.55 2.25 2.07 -1.06 -2.35 116.25 116.48 2bl9 h VAL 7 Ca -0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2bl9 h VAL 7 Cb 0.68 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2bl9 h VAL 7 CO 0.01 0.11 0.00 0.49 0.02 0.00 0.00 177.57 178.20 2bl9 n PHE 8 N -4.86 1.47 -4.00 1.57 3.72 -0.12 -4.71 117.46 110.53 2bl9 n PHE 8 Ca 0.14 -0.67 -0.42 0.00 -0.05 0.00 0.00 57.45 56.44 2bl9 n PHE 8 Cb 0.33 -0.30 0.02 0.00 -0.94 0.00 0.00 39.48 38.59 2bl9 n PHE 8 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2bl9 n ASP 9 N 0.72 -4.38 -4.55 4.37 8.00 -0.78 -4.23 116.55 115.70 2bl9 n ASP 9 Ca 0.25 -1.22 -0.42 0.00 0.71 0.00 0.00 54.79 54.10 2bl9 n ASP 9 Cb 0.93 -1.84 -0.07 0.00 -0.02 0.00 0.00 41.12 40.11 2bl9 n ASP 9 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bl9 s ILE 10 N -3.44 4.96 0.16 0.53 1.01 -0.60 -1.12 121.20 122.70 2bl9 s ILE 10 Ca 0.42 0.29 0.11 0.00 0.00 0.00 0.00 60.65 61.48 2bl9 s ILE 10 Cb -0.23 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2bl9 s ILE 10 CO 0.95 -0.32 -0.24 -0.31 0.00 0.00 0.00 174.94 175.02 2bl9 s TYR 11 N 2.51 2.35 0.04 3.97 4.12 0.25 -0.49 117.35 130.10 2bl9 s TYR 11 Ca 0.20 -0.35 0.05 0.00 0.02 0.00 0.00 57.07 56.99 2bl9 s TYR 11 Cb -0.15 -1.21 -0.04 0.00 -1.52 0.00 0.00 41.96 39.04 2bl9 s TYR 11 CO 0.15 0.43 -0.08 0.00 0.02 0.00 0.00 175.55 176.06 2bl9 s ALA 12 N -1.38 2.97 -0.02 3.71 0.00 0.33 0.22 121.76 127.59 2bl9 s ALA 12 Ca 0.18 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2bl9 s ALA 12 Cb -0.09 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.01 2bl9 s ALA 12 CO 0.09 0.62 -0.02 -1.50 0.00 0.00 0.00 175.76 174.95 2bl9 s ILE 13 N -1.06 0.26 0.33 0.00 2.07 -0.84 0.28 121.20 122.25 2bl9 s ILE 13 Ca 0.18 -0.02 -0.10 0.00 -1.41 0.00 0.00 60.65 59.30 2bl9 s ILE 13 Cb -0.11 -0.30 0.02 0.00 0.13 0.00 0.00 42.46 42.20 2bl9 s ILE 13 CO 0.09 0.13 0.60 0.00 -1.91 0.00 0.00 174.94 173.86 2bl9 s ALA 15 N -3.05 -0.01 -0.00 0.00 0.00 -1.26 -1.39 121.76 116.04 2bl9 s ALA 15 Ca 0.22 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.62 2bl9 s ALA 15 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 2bl9 s ALA 15 CO 0.14 -0.13 -0.11 0.00 0.00 0.00 0.00 175.76 175.66 2bl9 s LYS 18 N -4.03 3.86 -0.06 0.00 1.02 0.04 -1.50 119.74 119.07 2bl9 s LYS 18 Ca 0.25 0.65 -0.15 0.00 0.02 0.00 0.00 55.97 56.73 2bl9 s LYS 18 Cb -0.02 -2.31 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 2bl9 s LYS 18 CO 0.16 -0.09 0.39 0.08 -0.92 0.00 0.00 175.35 174.97 2bl9 s VAL 19 N -2.40 5.14 -0.08 3.17 1.01 -1.26 -2.17 120.40 123.80 2bl9 s VAL 19 Ca 0.54 0.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 2bl9 s VAL 19 Cb -0.10 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2bl9 s VAL 19 CO 0.30 0.49 0.98 0.00 0.00 0.00 0.00 175.10 176.87 2bl9 s ALA 20 N -0.38 3.35 1.11 5.51 0.00 0.31 -4.70 121.76 126.97 2bl9 s ALA 20 Ca 0.22 0.39 -0.14 0.00 0.00 0.00 0.00 51.96 52.44 2bl9 s ALA 20 Cb -0.15 -3.39 0.22 0.00 0.00 0.00 0.00 23.12 19.79 2bl9 s ALA 20 CO 0.10 -0.51 0.79 -0.35 0.00 0.00 0.00 175.76 175.79 2bl9 n PRO 21 N 4.73 -1.87 -4.17 0.00 -0.04 -1.26 -4.74 135.00 127.65 2bl9 n PRO 21 Ca 0.08 -0.51 -0.16 0.00 -0.04 0.00 0.00 63.50 62.87 2bl9 n PRO 21 Cb 0.49 -2.08 -0.14 0.00 -0.04 0.00 0.00 33.50 31.73 2bl9 n PRO 21 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2bl9 s THR 22 N -2.40 0.48 -0.77 0.52 2.01 -1.26 -5.02 115.64 109.19 2bl9 s THR 22 Ca 0.65 -0.40 0.25 0.00 0.31 0.00 0.00 61.69 62.50 2bl9 s THR 22 Cb -0.22 -0.44 0.07 0.00 0.01 0.00 0.00 72.50 71.93 2bl9 s THR 22 CO 0.65 0.04 1.44 -1.54 -0.69 0.00 0.00 174.62 174.51 2bl9 n SER 23 N 2.66 0.59 -4.35 3.53 3.41 -1.26 -4.78 113.62 113.44 2bl9 n SER 23 Ca -0.15 0.10 -0.18 0.00 -0.26 0.00 0.00 58.87 58.38 2bl9 n SER 23 Cb 0.57 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 2bl9 n SER 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bl9 s ALA 24 N -3.10 1.96 0.00 7.33 0.00 -1.26 -5.11 121.76 121.57 2bl9 s ALA 24 Ca 0.09 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.33 2bl9 s ALA 24 Cb 0.15 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.39 2bl9 s ALA 24 CO 0.69 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.79 2bl9 n GLY 25 N -0.41 -1.01 1.50 0.00 0.00 -1.26 -4.74 105.19 99.27 2bl9 n GLY 25 Ca -0.07 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.43 2bl9 n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bl9 n THR 26 N -0.98 1.49 0.41 2.61 -2.24 -1.26 -4.42 114.28 109.90 2bl9 n THR 26 Ca 0.00 -1.12 0.11 0.00 -2.27 0.00 0.00 64.05 60.78 2bl9 n THR 26 Cb 0.00 0.28 0.18 0.00 -2.10 0.00 0.00 70.33 68.70 2bl9 n THR 26 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bl9 n LYS 27 N 1.35 2.40 -2.63 -0.78 4.76 -1.26 -4.92 118.16 117.08 2bl9 n LYS 27 Ca 0.25 -2.18 -0.42 0.00 -2.87 0.00 0.00 58.31 53.10 2bl9 n LYS 27 Cb 0.78 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 32.46 2bl9 n LYS 27 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2bl9 s ASN 28 N -1.53 7.28 -0.50 4.39 3.04 -1.26 -4.95 114.94 121.40 2bl9 s ASN 28 Ca 0.35 1.75 0.08 0.00 0.04 0.00 0.00 52.86 55.08 2bl9 s ASN 28 Cb 0.21 -2.57 0.32 0.00 -1.54 0.00 0.00 41.25 37.67 2bl9 s ASN 28 CO 0.30 -0.33 0.80 -0.62 -3.04 0.00 0.00 177.10 174.21 2bl9 n GLU 29 N 4.01 2.14 0.20 0.43 1.02 -1.26 -4.92 120.64 122.26 2bl9 n GLU 29 Ca 0.07 -4.19 0.13 0.00 -0.02 0.00 0.00 57.16 53.15 2bl9 n GLU 29 Cb 0.50 -1.96 0.67 0.00 -0.02 0.00 0.00 31.44 30.63 2bl9 n GLU 29 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2bl9 h PRO 30 N 3.29 0.00 -0.11 3.49 0.13 -1.97 -2.11 132.00 134.71 2bl9 h PRO 30 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2bl9 h PRO 30 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2bl9 h PRO 30 CO 0.68 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.64 2bl9 n PHE 31 N -2.40 0.37 -1.56 1.56 3.01 -1.26 -5.05 117.46 112.13 2bl9 n PHE 31 Ca -0.02 -0.91 -0.52 0.00 1.01 0.00 0.00 57.45 57.02 2bl9 n PHE 31 Cb 0.11 -0.20 -0.05 0.00 -0.01 0.00 0.00 39.48 39.32 2bl9 n PHE 31 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2bl9 n SER 32 N -0.97 1.09 0.11 4.37 2.88 -0.80 -4.84 113.62 115.45 2bl9 n SER 32 Ca 0.17 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.95 2bl9 n SER 32 Cb 0.71 -1.14 0.45 0.00 -0.75 0.00 0.00 64.21 63.48 2bl9 n SER 32 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2bl9 n PRO 33 N 1.94 0.15 -3.95 -1.46 -0.02 -1.26 -4.15 135.00 126.25 2bl9 n PRO 33 Ca 0.17 0.41 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 2bl9 n PRO 33 Cb 0.20 -1.80 -0.14 0.00 -0.02 0.00 0.00 33.50 31.73 2bl9 n PRO 33 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2bl9 s ARG 34 N -3.27 1.60 0.11 -0.52 1.81 -1.26 -5.00 118.95 112.41 2bl9 s ARG 34 Ca 0.04 -2.11 -0.29 0.00 -1.72 0.00 0.00 55.73 51.64 2bl9 s ARG 34 Cb 0.09 -3.09 -0.10 0.00 -0.45 0.00 0.00 34.95 31.40 2bl9 s ARG 34 CO 0.34 -1.02 1.61 1.15 -0.68 0.00 0.00 175.30 176.70 2bl9 h THR 35 N 6.07 0.29 -2.62 0.02 2.02 -1.97 -3.34 112.91 113.39 2bl9 h THR 35 Ca -0.06 0.00 -0.71 0.00 0.77 0.00 0.00 66.41 66.41 2bl9 h THR 35 Cb 0.96 0.29 -0.19 0.00 -1.74 0.00 0.00 68.15 67.47 2bl9 h THR 35 CO 0.58 0.00 0.77 -0.36 0.37 0.00 0.00 175.52 176.88 2bl9 s PHE 36 N -6.00 3.28 0.00 3.16 0.08 -1.26 -4.27 117.98 112.97 2bl9 s PHE 36 Ca -0.16 -1.58 0.00 0.00 0.12 0.00 0.00 56.93 55.31 2bl9 s PHE 36 Cb 0.07 -4.21 0.00 0.00 -0.57 0.00 0.00 43.02 38.32 2bl9 s PHE 36 CO 0.64 -1.39 0.31 2.89 -0.10 0.00 0.00 175.22 177.57 2bl9 n ARG 37 N 6.00 -0.10 -2.82 0.44 1.85 -0.98 -4.78 116.66 116.27 2bl9 n ARG 37 Ca 0.24 -0.35 -0.42 0.00 -1.00 0.00 0.00 57.85 56.31 2bl9 n ARG 37 Cb 0.48 -0.71 -0.03 0.00 -1.05 0.00 0.00 32.46 31.14 2bl9 n ARG 37 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2bl9 s GLY 38 N -0.08 1.84 -0.16 2.89 0.00 -0.56 -0.95 107.32 110.29 2bl9 s GLY 38 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.72 2bl9 s GLY 38 CO 0.00 1.89 -0.16 -0.10 0.00 0.00 0.00 173.10 174.73 2bl9 n LEU 39 N 5.90 2.63 -3.89 0.66 7.94 -0.25 -1.64 117.00 128.34 2bl9 n LEU 39 Ca 0.07 -0.03 -0.09 0.00 -1.11 0.00 0.00 56.01 54.86 2bl9 n LEU 39 Cb 0.47 -0.55 -0.04 0.00 0.53 0.00 0.00 43.42 43.83 2bl9 n LEU 39 CO 0.49 0.69 0.27 -0.83 -1.11 0.00 0.00 177.39 176.90 2bl9 s GLY 40 N -5.51 0.21 -0.18 -3.96 0.00 -0.93 -4.39 107.32 92.56 2bl9 s GLY 40 Ca -0.22 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 43.87 2bl9 s GLY 40 CO 0.36 -0.40 0.38 0.21 0.00 0.00 0.00 173.10 173.65 2bl9 s ASN 41 N -2.95 -0.19 -1.51 1.64 3.04 0.15 -0.52 114.94 114.59 2bl9 s ASN 41 Ca 0.16 0.89 -0.12 0.00 0.04 0.00 0.00 52.86 53.83 2bl9 s ASN 41 Cb -0.02 1.10 0.08 0.00 -1.54 0.00 0.00 41.25 40.87 2bl9 s ASN 41 CO 0.05 -0.22 0.93 0.29 -3.04 0.00 0.00 177.10 175.11 2bl9 n LYS 42 N 5.16 -5.33 -0.45 0.43 5.02 -1.26 -1.32 118.16 120.41 2bl9 n LYS 42 Ca -0.11 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2bl9 n LYS 42 Cb 0.51 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 2bl9 n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bl9 n GLY 43 N -1.68 2.05 2.07 0.72 0.00 -1.26 -5.00 105.19 102.09 2bl9 n GLY 43 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 2bl9 n GLY 43 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bl9 n THR 44 N -2.00 0.00 -2.59 2.61 -2.24 -0.43 -4.77 114.28 104.86 2bl9 n THR 44 Ca 0.00 -1.41 -0.35 0.00 -2.27 0.00 0.00 64.05 60.02 2bl9 n THR 44 Cb 0.00 0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 68.57 2bl9 n THR 44 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2bl9 s LEU 45 N 0.00 4.02 0.41 3.22 1.43 -1.26 -0.68 118.68 125.82 2bl9 s LEU 45 Ca 0.06 1.94 0.11 0.00 -1.03 0.00 0.00 54.13 55.21 2bl9 s LEU 45 Cb 0.00 -4.35 0.85 0.00 0.03 0.00 0.00 46.19 42.73 2bl9 s LEU 45 CO 0.04 -0.55 1.94 -0.65 0.23 0.00 0.00 176.35 177.36 2bl9 h PRO 46 N 2.13 0.14 -6.29 1.29 0.11 -1.86 -3.42 132.00 124.11 2bl9 h PRO 46 Ca -0.49 -0.03 -0.49 0.00 0.11 0.00 0.00 66.00 65.10 2bl9 h PRO 46 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2bl9 h PRO 46 CO 0.61 0.31 -0.29 1.67 -0.21 0.00 0.00 178.00 180.09 2bl9 s TRP 47 N -4.67 2.34 0.37 0.65 -2.14 -1.26 -4.76 118.94 109.47 2bl9 s TRP 47 Ca -0.05 -0.56 -0.11 0.00 2.66 0.00 0.00 56.10 58.04 2bl9 s TRP 47 Cb 0.15 -2.19 -0.07 0.00 -3.10 0.00 0.00 33.47 28.26 2bl9 s TRP 47 CO 0.72 -0.43 0.74 0.21 -2.66 0.00 0.00 176.95 175.53 2bl9 s LYS 48 N -4.30 3.82 -0.15 3.25 2.47 -1.26 -4.89 119.74 118.69 2bl9 s LYS 48 Ca 0.50 0.47 -0.13 0.00 -1.56 0.00 0.00 55.97 55.26 2bl9 s LYS 48 Cb -0.05 -2.43 -0.06 0.00 -1.46 0.00 0.00 37.83 33.83 2bl9 s LYS 48 CO 0.30 0.04 0.58 0.00 0.16 0.00 0.00 175.35 176.43 2bl9 s ASN 50 N 1.51 5.60 0.38 0.00 3.84 -1.26 -4.94 114.94 120.08 2bl9 s ASN 50 Ca 0.34 -1.75 0.16 0.00 0.21 0.00 0.00 52.86 51.82 2bl9 s ASN 50 Cb -0.44 -1.97 0.77 0.00 -0.55 0.00 0.00 41.25 39.06 2bl9 s ASN 50 CO 0.20 -0.60 1.81 0.77 -2.79 0.00 0.00 177.10 176.49 2bl9 h SER 51 N 8.37 0.00 -0.07 -4.21 4.64 -1.98 -1.22 113.55 119.08 2bl9 h SER 51 Ca -0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2bl9 h SER 51 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2bl9 h SER 51 CO 0.79 0.37 -0.01 0.58 -0.87 0.00 0.00 176.83 177.69 2bl9 h VAL 52 N 0.00 1.28 -0.35 0.95 2.07 -1.93 -0.34 116.25 117.92 2bl9 h VAL 52 Ca -0.00 -0.87 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 2bl9 h VAL 52 Cb 0.73 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2bl9 h VAL 52 CO 0.05 0.24 -0.27 -0.78 0.02 0.00 0.00 177.57 176.83 2bl9 h ASP 53 N -0.19 0.75 -0.44 0.57 3.58 -1.96 -1.97 116.42 116.76 2bl9 h ASP 53 Ca 0.02 -0.28 0.04 0.00 0.42 0.00 0.00 57.03 57.23 2bl9 h ASP 53 Cb 0.38 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.19 2bl9 h ASP 53 CO 0.01 0.98 0.19 -0.03 -2.88 0.00 0.00 179.24 177.51 2bl9 h MET 54 N 0.63 0.38 -0.24 0.28 4.05 -1.12 0.47 114.93 119.37 2bl9 h MET 54 Ca 0.08 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.44 2bl9 h MET 54 Cb 0.78 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 2bl9 h MET 54 CO 0.06 0.25 0.00 -0.22 0.23 0.00 0.00 176.91 177.24 2bl9 h LYS 55 N 0.39 0.42 0.14 0.39 3.64 -0.90 -1.15 116.57 119.50 2bl9 h LYS 55 Ca 0.20 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2bl9 h LYS 55 Cb 0.14 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2bl9 h LYS 55 CO -0.16 0.60 -0.26 -0.92 -2.27 0.00 0.00 179.45 176.43 2bl9 h TYR 56 N 0.20 -0.70 -0.53 1.91 3.20 -0.93 -1.01 116.97 119.11 2bl9 h TYR 56 Ca 0.07 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.06 2bl9 h TYR 56 Cb 0.40 0.29 -0.09 0.00 1.54 0.00 0.00 36.73 38.88 2bl9 h TYR 56 CO 0.03 -0.37 0.01 0.35 -1.64 0.00 0.00 178.16 176.55 2bl9 h PHE 57 N -0.48 -0.02 -1.00 -3.82 3.57 0.05 -1.56 116.94 113.68 2bl9 h PHE 57 Ca 0.02 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.58 2bl9 h PHE 57 Cb 0.50 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 2bl9 h PHE 57 CO -0.23 -0.12 0.66 0.77 -2.23 0.00 0.00 178.31 177.17 2bl9 h SER 58 N 0.13 1.13 0.06 0.41 0.02 -0.80 -1.56 113.55 112.95 2bl9 h SER 58 Ca 0.27 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2bl9 h SER 58 Cb 0.41 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2bl9 h SER 58 CO -0.44 0.80 -0.03 0.28 -1.14 0.00 0.00 176.83 176.30 2bl9 h SER 59 N 1.32 -0.07 0.11 3.07 0.02 -0.39 -2.13 113.55 115.47 2bl9 h SER 59 Ca 0.38 -0.38 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2bl9 h SER 59 Cb -0.09 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2bl9 h SER 59 CO -0.10 0.35 -0.21 0.58 -1.14 0.00 0.00 176.83 176.32 2bl9 h VAL 60 N -0.52 0.52 0.00 2.27 2.07 -1.24 0.30 116.25 119.66 2bl9 h VAL 60 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2bl9 h VAL 60 Cb 0.45 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2bl9 h VAL 60 CO 0.01 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.31 2bl9 h THR 61 N -0.39 0.00 0.00 2.57 1.35 -1.36 -3.26 112.91 111.82 2bl9 h THR 61 Ca 0.03 -0.29 -0.31 0.00 -0.55 0.00 0.00 66.41 65.29 2bl9 h THR 61 Cb 0.42 1.08 -0.06 0.00 -1.73 0.00 0.00 68.15 67.86 2bl9 h THR 61 CO -0.12 0.00 -2.17 0.41 -0.25 0.00 0.00 175.52 173.39 2bl9 n THR 62 N -2.31 1.17 -1.78 6.82 -1.04 -0.80 -4.65 114.28 111.69 2bl9 n THR 62 Ca 0.03 -0.68 -0.42 0.00 -2.04 0.00 0.00 64.05 60.93 2bl9 n THR 62 Cb 0.27 -0.65 -0.03 0.00 -1.82 0.00 0.00 70.33 68.09 2bl9 n THR 62 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2bl9 s TYR 63 N -2.41 2.62 0.04 -1.42 6.14 0.07 -4.74 117.35 117.65 2bl9 s TYR 63 Ca -0.11 0.26 0.05 0.00 0.64 0.00 0.00 57.07 57.91 2bl9 s TYR 63 Cb 0.05 -4.10 -0.02 0.00 0.42 0.00 0.00 41.96 38.31 2bl9 s TYR 63 CO 0.66 -4.32 -0.14 0.08 0.64 0.00 0.00 175.55 172.47 2bl9 s VAL 64 N 1.86 1.14 -0.30 3.14 1.01 -1.26 -4.89 120.40 121.09 2bl9 s VAL 64 Ca 0.76 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2bl9 s VAL 64 Cb -0.47 -1.03 0.08 0.00 0.00 0.00 0.00 36.38 34.97 2bl9 s VAL 64 CO 0.33 0.04 -0.00 -0.62 0.00 0.00 0.00 175.10 174.85 2bl9 s ASP 65 N -1.07 4.51 0.28 3.32 3.68 -1.26 -4.99 116.67 121.13 2bl9 s ASP 65 Ca 0.02 -1.79 0.02 0.00 2.13 0.00 0.00 52.55 52.93 2bl9 s ASP 65 Cb -0.08 -1.49 0.60 0.00 -1.45 0.00 0.00 42.92 40.51 2bl9 s ASP 65 CO 0.01 -0.31 1.79 -0.33 0.13 0.00 0.00 175.17 176.45 2bl9 h GLU 66 N 7.74 0.75 0.00 4.34 3.07 -2.00 -1.91 114.58 126.56 2bl9 h GLU 66 Ca -0.11 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.69 2bl9 h GLU 66 Cb 1.03 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.77 2bl9 h GLU 66 CO 0.49 0.49 -0.08 0.66 -1.40 0.00 0.00 179.01 179.17 2bl9 h SER 67 N 0.77 0.00 -0.02 1.42 4.64 -2.06 -2.33 113.55 115.97 2bl9 h SER 67 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2bl9 h SER 67 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2bl9 h SER 67 CO -0.34 0.08 -0.00 0.29 -0.87 0.00 0.00 176.83 175.99 2bl9 n LYS 68 N -3.76 2.05 -0.06 4.77 5.02 -0.72 -4.39 118.16 121.06 2bl9 n LYS 68 Ca -0.02 -1.52 -0.14 0.00 -2.02 0.00 0.00 58.31 54.61 2bl9 n LYS 68 Cb 0.18 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 2bl9 n LYS 68 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2bl9 h TYR 69 N 3.71 0.66 -0.75 2.13 3.20 -1.39 -3.19 116.97 121.35 2bl9 h TYR 69 Ca 0.00 -0.23 0.13 0.00 3.14 0.00 0.00 58.73 61.77 2bl9 h TYR 69 Cb 0.79 -0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.84 2bl9 h TYR 69 CO 0.00 0.94 0.32 1.49 -1.64 0.00 0.00 178.16 179.28 2bl9 h GLU 70 N 0.20 0.48 -0.93 1.82 4.81 -1.77 0.80 114.58 119.99 2bl9 h GLU 70 Ca 0.02 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2bl9 h GLU 70 Cb 0.88 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.10 2bl9 h GLU 70 CO 0.07 0.32 0.61 -0.22 -0.73 0.00 0.00 179.01 179.05 2bl9 h LYS 71 N 0.49 1.18 -0.40 1.92 3.64 -1.84 0.72 116.57 122.28 2bl9 h LYS 71 Ca 0.40 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.57 2bl9 h LYS 71 Cb 0.58 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2bl9 h LYS 71 CO -0.37 0.78 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.21 2bl9 h LEU 72 N 1.22 0.91 -0.34 5.20 3.38 -0.35 -1.94 115.31 123.39 2bl9 h LEU 72 Ca 0.35 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2bl9 h LEU 72 Cb -0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2bl9 h LEU 72 CO -0.09 1.14 0.15 0.50 0.09 0.00 0.00 178.44 180.22 2bl9 h LYS 73 N 0.74 0.30 -0.11 1.13 3.64 0.14 -1.62 116.57 120.79 2bl9 h LYS 73 Ca 0.08 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2bl9 h LYS 73 Cb 0.87 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2bl9 h LYS 73 CO 0.08 0.20 0.05 -1.49 -2.27 0.00 0.00 179.45 176.01 2bl9 h TRP 74 N 0.31 0.17 -0.92 1.91 6.55 -0.75 0.16 115.95 123.37 2bl9 h TRP 74 Ca 0.15 -0.01 0.18 0.00 0.95 0.00 0.00 58.89 60.15 2bl9 h TRP 74 Cb 0.09 -0.05 -0.08 0.00 -0.86 0.00 0.00 29.16 28.26 2bl9 h TRP 74 CO -0.12 0.26 0.59 -0.22 -1.05 0.00 0.00 178.44 177.90 2bl9 h LYS 75 N 0.03 0.57 0.17 0.49 3.64 -1.13 0.13 116.57 120.47 2bl9 h LYS 75 Ca 0.04 -0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 2bl9 h LYS 75 Cb 0.16 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2bl9 h LYS 75 CO -0.00 0.38 -1.21 0.00 -2.27 0.00 0.00 179.45 176.35 2bl9 h ARG 76 N 0.59 0.36 -0.90 1.90 3.08 -0.87 -2.81 114.38 115.73 2bl9 h ARG 76 Ca 0.48 -0.61 0.06 0.00 0.07 0.00 0.00 59.98 59.98 2bl9 h ARG 76 Cb 0.94 0.23 -0.06 0.00 0.08 0.00 0.00 29.97 31.16 2bl9 h ARG 76 CO -0.23 1.29 0.58 0.93 -1.07 0.00 0.00 179.97 181.48 2bl9 h GLU 77 N -0.18 1.01 0.35 0.04 5.08 0.04 0.31 114.58 121.22 2bl9 h GLU 77 Ca -0.23 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2bl9 h GLU 77 Cb 1.85 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2bl9 h GLU 77 CO 0.16 0.67 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.59 2bl9 h ARG 78 N 1.04 -0.45 -0.77 2.33 2.43 -0.86 0.15 114.38 118.26 2bl9 h ARG 78 Ca 0.38 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.67 2bl9 h ARG 78 Cb 0.16 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 2bl9 h ARG 78 CO -0.13 -0.19 0.41 -0.92 -1.51 0.00 0.00 179.97 177.63 2bl9 h TYR 79 N -0.65 0.74 0.00 2.20 3.20 -1.18 0.21 116.97 121.49 2bl9 h TYR 79 Ca -0.05 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 2bl9 h TYR 79 Cb 0.47 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2bl9 h TYR 79 CO -0.01 0.28 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.35 2bl9 h LEU 80 N 0.69 0.00 0.49 2.82 3.38 -0.77 0.88 115.31 122.80 2bl9 h LEU 80 Ca 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2bl9 h LEU 80 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2bl9 h LEU 80 CO -0.26 0.37 -0.24 -0.09 0.09 0.00 0.00 178.44 178.32 2bl9 h ARG 81 N 0.00 -0.63 -0.72 1.13 2.43 0.12 -2.69 114.38 114.02 2bl9 h ARG 81 Ca -0.00 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2bl9 h ARG 81 Cb 0.77 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 2bl9 h ARG 81 CO 0.05 -0.36 0.47 0.52 -1.51 0.00 0.00 179.97 179.14 2bl9 h MET 82 N -1.10 0.72 0.00 0.20 0.00 -0.98 0.33 114.93 114.09 2bl9 h MET 82 Ca -0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 59.70 59.58 2bl9 h MET 82 Cb 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 31.60 32.00 2bl9 h MET 82 CO 0.11 0.47 -0.06 1.49 0.00 0.00 0.00 176.91 178.93 2bl9 h GLU 83 N 0.74 0.00 0.00 1.72 4.81 -0.81 -3.51 114.58 117.52 2bl9 h GLU 83 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2bl9 h GLU 83 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2bl9 h GLU 83 CO -0.10 0.06 0.00 0.00 -0.73 0.00 0.00 179.01 178.23 2bl9 n ALA 84 N -2.41 0.42 -0.84 2.92 0.00 0.11 -5.08 120.51 115.65 2bl9 n ALA 84 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 2bl9 n ALA 84 Cb 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 2bl9 n ALA 84 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bl9 n LYS 106 N -0.92 0.00 -2.02 0.00 3.00 -1.26 -5.04 118.16 111.92 2bl9 n LYS 106 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 2bl9 n LYS 106 Cb 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 35.03 34.18 2bl9 n LYS 106 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2bl9 s LEU 107 N 0.14 4.37 0.11 3.14 2.96 -1.26 -5.00 118.68 123.14 2bl9 s LEU 107 Ca 0.50 2.49 0.00 0.00 -0.22 0.00 0.00 54.13 56.90 2bl9 s LEU 107 Cb -0.70 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.36 2bl9 s LEU 107 CO 0.32 -0.77 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.47 2bl9 s GLN 108 N 1.30 0.87 0.51 1.98 -0.21 -1.26 -4.92 119.66 117.93 2bl9 s GLN 108 Ca 0.68 -1.38 -0.03 0.00 0.02 0.00 0.00 55.36 54.65 2bl9 s GLN 108 Cb -0.41 -0.00 -0.00 0.00 1.00 0.00 0.00 33.01 33.59 2bl9 s GLN 108 CO 0.31 -0.13 0.78 -0.80 -2.12 0.00 0.00 175.29 173.32 2bl9 s ASN 109 N -3.05 5.82 -0.02 5.90 0.01 -1.26 -0.87 114.94 121.47 2bl9 s ASN 109 Ca 0.17 0.56 -0.01 0.00 -0.71 0.00 0.00 52.86 52.87 2bl9 s ASN 109 Cb 0.07 -1.73 -0.04 0.00 0.41 0.00 0.00 41.25 39.96 2bl9 s ASN 109 CO -0.02 -0.81 0.06 -0.69 -1.51 0.00 0.00 177.10 174.13 2bl9 s VAL 110 N -2.75 4.66 -0.08 1.60 1.01 0.31 -1.16 120.40 123.99 2bl9 s VAL 110 Ca 0.50 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.15 2bl9 s VAL 110 Cb -0.10 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.19 2bl9 s VAL 110 CO 0.42 0.41 -0.17 0.68 0.00 0.00 0.00 175.10 176.44 2bl9 s VAL 111 N -1.13 1.53 -0.11 2.92 -7.23 -0.08 -0.24 120.40 116.06 2bl9 s VAL 111 Ca 0.21 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.69 2bl9 s VAL 111 Cb -0.12 -1.36 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 2bl9 s VAL 111 CO 0.11 0.44 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.48 2bl9 s VAL 112 N 0.58 2.62 0.02 1.32 1.01 0.14 -0.76 120.40 125.33 2bl9 s VAL 112 Ca -0.15 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2bl9 s VAL 112 Cb -0.17 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2bl9 s VAL 112 CO 0.05 0.54 0.07 0.00 0.00 0.00 0.00 175.10 175.76 2bl9 s MET 113 N 0.32 0.49 0.93 2.72 0.23 -0.52 -0.00 119.30 123.47 2bl9 s MET 113 Ca -0.14 -0.65 -0.12 0.00 -1.03 0.00 0.00 55.69 53.75 2bl9 s MET 113 Cb -0.17 0.19 0.15 0.00 -1.53 0.00 0.00 34.83 33.47 2bl9 s MET 113 CO 0.07 -0.11 1.12 0.20 -2.03 0.00 0.00 175.02 174.27 2bl9 s GLY 114 N -1.80 1.58 0.14 3.16 0.00 0.58 -0.55 107.32 110.43 2bl9 s GLY 114 Ca -0.10 -0.45 -0.16 0.00 0.00 0.00 0.00 44.72 44.01 2bl9 s GLY 114 CO -0.02 0.12 1.72 -0.09 0.00 0.00 0.00 173.10 174.83 2bl9 h ARG 115 N -1.60 0.56 -0.91 2.90 2.43 -1.81 -2.28 114.38 113.67 2bl9 h ARG 115 Ca -0.52 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 58.61 2bl9 h ARG 115 Cb 1.33 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 2bl9 h ARG 115 CO 0.60 0.49 0.60 0.77 -1.51 0.00 0.00 179.97 180.92 2bl9 h SER 116 N 0.49 0.98 -0.35 -3.80 0.02 -1.93 0.13 113.55 109.10 2bl9 h SER 116 Ca 0.14 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2bl9 h SER 116 Cb 0.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2bl9 h SER 116 CO -0.02 0.67 0.10 0.28 -1.14 0.00 0.00 176.83 176.72 2bl9 h SER 117 N 1.14 0.51 -0.42 3.07 0.02 -1.83 -0.51 113.55 115.53 2bl9 h SER 117 Ca 0.36 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2bl9 h SER 117 Cb 0.01 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2bl9 h SER 117 CO -0.11 0.59 0.27 -0.25 -1.14 0.00 0.00 176.83 176.19 2bl9 h TRP 118 N 0.41 0.50 0.00 3.45 2.91 -0.82 -2.00 115.95 120.40 2bl9 h TRP 118 Ca 0.11 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.11 2bl9 h TRP 118 Cb 0.27 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 2bl9 h TRP 118 CO 0.01 0.30 -0.17 0.93 -1.03 0.00 0.00 178.44 178.48 2bl9 h GLU 119 N 0.54 0.00 0.00 2.65 5.08 -0.58 -1.44 114.58 120.83 2bl9 h GLU 119 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2bl9 h GLU 119 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bl9 h GLU 119 CO -0.05 0.17 0.00 -1.13 -1.00 0.00 0.00 179.01 177.00 2bl9 n SER 120 N -3.56 0.00 -4.70 1.42 3.41 -0.22 -4.70 113.62 105.27 2bl9 n SER 120 Ca -0.01 0.49 -0.39 0.00 -0.26 0.00 0.00 58.87 58.70 2bl9 n SER 120 Cb 0.32 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.71 2bl9 n SER 120 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bl9 s ILE 121 N -2.99 5.12 0.23 -1.33 1.01 -0.55 -5.01 121.20 117.68 2bl9 s ILE 121 Ca 0.13 1.10 -0.32 0.00 0.00 0.00 0.00 60.65 61.56 2bl9 s ILE 121 Cb 0.17 -3.89 -0.13 0.00 0.01 0.00 0.00 42.46 38.62 2bl9 s ILE 121 CO 0.48 0.26 1.50 -2.65 0.00 0.00 0.00 174.94 174.53 2bl9 n PRO 122 N 4.07 2.24 -0.34 2.79 -0.02 -1.26 -4.86 135.00 137.61 2bl9 n PRO 122 Ca -0.05 0.80 0.14 0.00 -2.02 0.00 0.00 63.50 62.38 2bl9 n PRO 122 Cb 0.51 -2.52 0.28 0.00 -0.02 0.00 0.00 33.50 31.76 2bl9 n PRO 122 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2bl9 n LYS 123 N 2.46 -0.08 0.29 -0.52 4.76 -1.26 -0.46 118.16 123.36 2bl9 n LYS 123 Ca 0.12 1.48 0.18 0.00 -2.87 0.00 0.00 58.31 57.22 2bl9 n LYS 123 Cb 0.32 -2.34 0.95 0.00 -1.84 0.00 0.00 35.03 32.12 2bl9 n LYS 123 CO 0.00 0.00 0.00 -0.56 -1.37 0.00 0.00 177.40 175.47 2bl9 h GLN 124 N 0.00 0.00 -0.35 1.97 -0.00 -2.02 -1.48 115.11 113.23 2bl9 h GLN 124 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.24 2bl9 h GLN 124 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.69 2bl9 h GLN 124 CO -0.93 0.00 0.00 0.66 -0.00 0.00 0.00 178.83 178.56 2bl9 n TYR 125 N -3.23 0.46 -4.87 0.06 4.01 0.39 -4.93 117.16 109.04 2bl9 n TYR 125 Ca -0.01 -0.26 -0.32 0.00 -0.16 0.00 0.00 57.90 57.15 2bl9 n TYR 125 Cb 0.27 -0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.16 2bl9 n TYR 125 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2bl9 s LYS 126 N -1.36 2.28 0.58 -0.72 1.02 -0.56 -3.55 119.74 117.43 2bl9 s LYS 126 Ca 0.35 -0.84 -0.11 0.00 0.02 0.00 0.00 55.97 55.39 2bl9 s LYS 126 Cb 0.20 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 35.21 2bl9 s LYS 126 CO 0.28 0.58 0.98 -1.25 -0.92 0.00 0.00 175.35 175.02 2bl9 s PRO 127 N -0.98 3.64 -0.02 -1.68 0.04 -1.26 -4.96 135.00 129.78 2bl9 s PRO 127 Ca 0.12 0.69 -0.30 0.00 0.04 0.00 0.00 61.00 61.55 2bl9 s PRO 127 Cb -0.10 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 2bl9 s PRO 127 CO 0.02 -0.46 2.01 1.28 0.04 0.00 0.00 177.00 179.90 2bl9 n LEU 128 N -2.47 3.93 -4.76 -3.56 4.32 -1.23 -4.91 117.00 108.31 2bl9 n LEU 128 Ca 0.05 0.78 -0.37 0.00 -0.02 0.00 0.00 56.01 56.45 2bl9 n LEU 128 Cb 0.54 -1.51 0.02 0.00 -1.62 0.00 0.00 43.42 40.85 2bl9 n LEU 128 CO 0.55 0.02 0.91 -2.16 -1.22 0.00 0.00 177.39 175.49 2bl9 s PRO 129 N 4.78 3.29 0.00 3.23 0.04 -1.26 -3.58 135.00 141.49 2bl9 s PRO 129 Ca 0.92 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.96 2bl9 s PRO 129 Cb -0.45 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2bl9 s PRO 129 CO 0.42 -1.00 0.00 0.09 0.04 0.00 0.00 177.00 176.55 2bl9 n ASN 130 N -0.98 -3.32 -4.12 6.66 5.03 -1.26 -5.00 115.26 112.27 2bl9 n ASN 130 Ca 0.10 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.39 2bl9 n ASN 130 Cb 0.47 -1.42 -0.12 0.00 -1.02 0.00 0.00 39.78 37.69 2bl9 n ASN 130 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2bl9 s ARG 131 N -0.63 0.70 -0.29 3.52 0.52 -1.24 -4.45 118.95 117.08 2bl9 s ARG 131 Ca 0.00 -0.85 -0.26 0.00 -0.52 0.00 0.00 55.73 54.10 2bl9 s ARG 131 Cb 0.00 -0.60 0.01 0.00 0.52 0.00 0.00 34.95 34.88 2bl9 s ARG 131 CO 0.00 0.13 0.94 0.42 0.02 0.00 0.00 175.30 176.81 2bl9 s ILE 132 N -1.27 4.68 0.01 1.52 1.01 -0.31 -4.84 121.20 122.00 2bl9 s ILE 132 Ca -0.05 1.58 -0.18 0.00 0.00 0.00 0.00 60.65 62.00 2bl9 s ILE 132 Cb -0.10 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 2bl9 s ILE 132 CO 0.01 -0.30 0.51 0.20 0.00 0.00 0.00 174.94 175.37 2bl9 s ASN 133 N 1.52 6.91 -0.06 3.58 0.02 -1.26 -0.90 114.94 124.75 2bl9 s ASN 133 Ca 0.39 1.08 0.01 0.00 -1.02 0.00 0.00 52.86 53.32 2bl9 s ASN 133 Cb -0.14 -2.32 0.02 0.00 0.02 0.00 0.00 41.25 38.84 2bl9 s ASN 133 CO 0.12 0.21 -0.05 -0.69 0.02 0.00 0.00 177.10 176.71 2bl9 s VAL 134 N -0.64 0.64 -0.11 1.60 1.01 0.06 -0.85 120.40 122.11 2bl9 s VAL 134 Ca 0.27 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2bl9 s VAL 134 Cb -0.18 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 2bl9 s VAL 134 CO 0.16 0.26 -0.21 0.54 0.00 0.00 0.00 175.10 175.84 2bl9 s VAL 135 N 1.09 2.30 -0.20 2.92 0.11 0.25 -1.43 120.40 125.44 2bl9 s VAL 135 Ca -0.08 -0.93 -0.20 0.00 -2.93 0.00 0.00 61.98 57.83 2bl9 s VAL 135 Cb -0.14 -1.90 -0.03 0.00 -1.53 0.00 0.00 36.38 32.78 2bl9 s VAL 135 CO -0.01 0.55 0.60 -0.76 -3.33 0.00 0.00 175.10 172.16 2bl9 s LEU 136 N 0.32 4.14 -0.26 2.54 1.43 0.28 -0.43 118.68 126.71 2bl9 s LEU 136 Ca -0.17 0.79 -0.26 0.00 -1.03 0.00 0.00 54.13 53.46 2bl9 s LEU 136 Cb -0.17 -2.85 0.13 0.00 0.03 0.00 0.00 46.19 43.33 2bl9 s LEU 136 CO 0.08 -0.26 1.08 -0.55 0.23 0.00 0.00 176.35 176.93 2bl9 s SER 137 N 1.20 -0.38 0.00 2.29 0.15 0.05 -2.27 113.70 114.74 2bl9 s SER 137 Ca 0.27 0.68 0.20 0.00 0.70 0.00 0.00 55.95 57.81 2bl9 s SER 137 Cb -0.16 0.67 0.56 0.00 -1.71 0.00 0.00 66.02 65.38 2bl9 s SER 137 CO 0.10 -0.17 1.46 0.29 1.20 0.00 0.00 173.24 176.13 2bl9 n LYS 138 N 1.84 2.75 0.00 5.44 5.02 -1.26 -4.08 118.16 127.86 2bl9 n LYS 138 Ca -0.12 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.67 2bl9 n LYS 138 Cb 0.56 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2bl9 n LYS 138 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2bl9 n THR 139 N 1.37 0.00 -2.07 -0.18 -2.24 -1.26 -5.06 114.28 104.84 2bl9 n THR 139 Ca 0.21 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.63 2bl9 n THR 139 Cb 0.57 -0.64 0.02 0.00 -2.10 0.00 0.00 70.33 68.19 2bl9 n THR 139 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2bl9 s LEU 140 N -3.20 3.81 0.11 3.22 1.43 -1.26 -5.04 118.68 117.75 2bl9 s LEU 140 Ca 0.00 2.41 0.06 0.00 -1.03 0.00 0.00 54.13 55.57 2bl9 s LEU 140 Cb 0.00 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 2bl9 s LEU 140 CO 0.00 -1.35 -0.16 0.42 0.23 0.00 0.00 176.35 175.49 2bl9 s THR 141 N -1.55 1.41 0.65 5.49 -4.23 -1.26 -5.02 115.64 111.14 2bl9 s THR 141 Ca 0.72 -1.61 0.42 0.00 -1.18 0.00 0.00 61.69 60.04 2bl9 s THR 141 Cb -0.31 -1.46 0.43 0.00 1.34 0.00 0.00 72.50 72.50 2bl9 s THR 141 CO 0.35 -0.28 2.35 0.11 -0.54 0.00 0.00 174.62 176.60 2bl9 h LYS 142 N 3.79 0.00 -0.19 3.99 1.57 -1.96 -2.25 116.57 121.51 2bl9 h LYS 142 Ca -0.42 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2bl9 h LYS 142 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2bl9 h LYS 142 CO 0.46 0.00 0.05 0.93 -0.57 0.00 0.00 179.45 180.32 2bl9 h GLU 143 N 0.00 0.30 0.00 3.15 3.07 -2.01 -3.27 114.58 115.82 2bl9 h GLU 143 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2bl9 h GLU 143 Cb 0.02 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2bl9 h GLU 143 CO -0.00 0.42 -0.94 -0.25 -1.40 0.00 0.00 179.01 176.84 2bl9 n ASP 144 N -4.80 0.69 -4.32 1.42 10.43 -0.98 -4.66 116.55 114.34 2bl9 n ASP 144 Ca -0.04 0.09 -0.46 0.00 2.57 0.00 0.00 54.79 56.94 2bl9 n ASP 144 Cb 0.16 0.53 -0.04 0.00 1.84 0.00 0.00 41.12 43.61 2bl9 n ASP 144 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2bl9 s VAL 145 N -3.26 5.37 -0.11 2.53 1.01 -0.89 -4.90 120.40 120.15 2bl9 s VAL 145 Ca 0.03 -1.88 0.17 0.00 0.00 0.00 0.00 61.98 60.30 2bl9 s VAL 145 Cb 0.12 -4.39 0.12 0.00 0.00 0.00 0.00 36.38 32.23 2bl9 s VAL 145 CO 0.78 -0.94 1.54 0.11 0.00 0.00 0.00 175.10 176.59 2bl9 h LYS 146 N 8.45 0.00 -7.21 2.72 1.79 -1.83 -3.44 116.57 117.05 2bl9 h LYS 146 Ca -0.14 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.80 2bl9 h LYS 146 Cb 1.08 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 31.90 2bl9 h LYS 146 CO 0.93 0.41 0.34 -1.21 -1.08 0.00 0.00 179.45 178.83 2bl9 s GLU 147 N -3.13 1.69 -0.77 3.15 8.01 -1.26 -4.89 118.70 121.50 2bl9 s GLU 147 Ca 0.03 1.70 -0.26 0.00 0.01 0.00 0.00 54.97 56.45 2bl9 s GLU 147 Cb 0.08 -1.79 0.02 0.00 -4.31 0.00 0.00 34.13 28.13 2bl9 s GLU 147 CO 0.72 -2.16 1.41 0.21 0.01 0.00 0.00 175.26 175.45 2bl9 s LYS 148 N -4.19 3.14 -0.04 1.61 2.20 -1.26 -4.93 119.74 116.28 2bl9 s LYS 148 Ca 0.72 -0.25 -0.23 0.00 -0.36 0.00 0.00 55.97 55.85 2bl9 s LYS 148 Cb -0.27 -4.42 0.05 0.00 -1.51 0.00 0.00 37.83 31.67 2bl9 s LYS 148 CO 0.50 -2.29 0.50 0.54 -0.36 0.00 0.00 175.35 174.25 2bl9 s VAL 149 N 6.27 0.03 -0.12 4.02 0.11 -1.26 -4.55 120.40 124.89 2bl9 s VAL 149 Ca 0.43 -0.22 -0.20 0.00 -2.93 0.00 0.00 61.98 59.05 2bl9 s VAL 149 Cb -0.07 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 2bl9 s VAL 149 CO 0.12 -0.12 0.58 -0.36 -3.33 0.00 0.00 175.10 171.99 2bl9 s PHE 150 N -1.21 3.50 -0.23 1.54 0.40 -0.03 -4.96 117.98 116.98 2bl9 s PHE 150 Ca -0.12 1.01 -0.12 0.00 -0.60 0.00 0.00 56.93 57.10 2bl9 s PHE 150 Cb -0.03 -2.69 -0.05 0.00 0.51 0.00 0.00 43.02 40.77 2bl9 s PHE 150 CO 0.07 0.06 0.23 0.42 0.70 0.00 0.00 175.22 176.70 2bl9 s ILE 151 N 0.99 5.31 -0.08 0.64 1.01 -1.26 -0.58 121.20 127.23 2bl9 s ILE 151 Ca 0.30 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.31 2bl9 s ILE 151 Cb -0.16 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 2bl9 s ILE 151 CO 0.13 0.31 -0.19 -0.63 0.00 0.00 0.00 174.94 174.56 2bl9 s ILE 152 N 1.20 2.59 -0.60 2.92 -1.09 0.43 -4.95 121.20 121.70 2bl9 s ILE 152 Ca 0.11 -0.86 0.25 0.00 -2.23 0.00 0.00 60.65 57.91 2bl9 s ILE 152 Cb -0.14 -2.01 0.22 0.00 -1.58 0.00 0.00 42.46 38.95 2bl9 s ILE 152 CO 0.06 0.56 1.58 -0.78 -1.23 0.00 0.00 174.94 175.13 2bl9 h ASP 153 N 6.16 0.00 -5.16 3.58 1.82 -1.86 0.18 116.42 121.13 2bl9 h ASP 153 Ca -0.32 -0.05 0.25 0.00 -0.39 0.00 0.00 57.03 56.53 2bl9 h ASP 153 Cb 1.19 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 41.07 2bl9 h ASP 153 CO 0.50 0.02 0.72 -0.94 -1.61 0.00 0.00 179.24 177.93 2bl9 s SER 154 N -4.93 -0.14 0.24 2.28 1.04 -1.26 -4.66 113.70 106.27 2bl9 s SER 154 Ca 0.08 -0.14 -0.07 0.00 0.48 0.00 0.00 55.95 56.30 2bl9 s SER 154 Cb 0.11 0.25 0.24 0.00 0.10 0.00 0.00 66.02 66.71 2bl9 s SER 154 CO 0.66 -0.44 1.92 0.40 0.98 0.00 0.00 173.24 176.75 2bl9 h ILE 155 N 2.00 1.24 -0.59 -1.02 1.08 -1.99 0.12 117.51 118.36 2bl9 h ILE 155 Ca -0.23 -0.44 0.09 0.00 -0.39 0.00 0.00 64.86 63.89 2bl9 h ILE 155 Cb 1.20 -0.15 -0.07 0.00 -3.07 0.00 0.00 36.82 34.73 2bl9 h ILE 155 CO 0.27 0.23 0.22 0.44 -0.69 0.00 0.00 178.15 178.62 2bl9 h ASP 156 N 1.28 0.23 0.91 1.72 3.45 -2.00 0.63 116.42 122.64 2bl9 h ASP 156 Ca 0.35 0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.83 2bl9 h ASP 156 Cb -0.14 0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 2bl9 h ASP 156 CO -0.08 0.14 -0.26 0.44 -1.57 0.00 0.00 179.24 177.92 2bl9 h ASP 157 N 0.41 0.00 -0.21 6.45 5.19 -1.46 -2.07 116.42 124.74 2bl9 h ASP 157 Ca 0.29 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.67 2bl9 h ASP 157 Cb 0.34 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2bl9 h ASP 157 CO -0.29 0.26 0.01 0.25 -3.12 0.00 0.00 179.24 176.35 2bl9 h LEU 158 N 0.00 0.35 -0.91 1.55 5.85 0.13 0.41 115.31 122.69 2bl9 h LEU 158 Ca -0.00 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 2bl9 h LEU 158 Cb 0.78 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2bl9 h LEU 158 CO 0.03 0.56 0.44 -0.07 -0.34 0.00 0.00 178.44 179.07 2bl9 h LEU 159 N 0.13 1.10 -0.97 2.25 3.38 -0.78 -0.25 115.31 120.18 2bl9 h LEU 159 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2bl9 h LEU 159 Cb 0.38 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2bl9 h LEU 159 CO 0.01 0.90 0.56 -0.07 0.09 0.00 0.00 178.44 179.93 2bl9 h LEU 160 N 1.22 1.12 -0.09 1.67 3.38 -1.07 -1.76 115.31 119.78 2bl9 h LEU 160 Ca 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2bl9 h LEU 160 Cb 0.07 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2bl9 h LEU 160 CO -0.04 0.86 0.01 0.25 0.09 0.00 0.00 178.44 179.61 2bl9 h LEU 161 N 1.29 0.15 -1.82 1.67 5.85 0.32 -3.09 115.31 119.68 2bl9 h LEU 161 Ca 0.33 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2bl9 h LEU 161 Cb -0.05 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2bl9 h LEU 161 CO -0.06 0.39 0.13 -0.07 -0.34 0.00 0.00 178.44 178.49 2bl9 h LEU 162 N -0.10 0.21 -1.95 2.25 3.38 -0.88 -1.43 115.31 116.79 2bl9 h LEU 162 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bl9 h LEU 162 Cb 0.31 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2bl9 h LEU 162 CO 0.00 0.15 -0.02 0.11 0.09 0.00 0.00 178.44 178.78 2bl9 h LYS 163 N 0.25 0.00 -0.48 1.13 1.57 -1.24 -2.94 116.57 114.86 2bl9 h LYS 163 Ca 0.08 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.50 2bl9 h LYS 163 Cb -0.00 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 31.97 2bl9 h LYS 163 CO -0.02 0.02 -0.84 0.36 -0.57 0.00 0.00 179.45 178.41 2bl9 n LYS 164 N -3.15 2.55 -4.05 3.15 2.85 -0.56 -5.02 118.16 113.94 2bl9 n LYS 164 Ca -0.01 -3.70 -0.15 0.00 -1.05 0.00 0.00 58.31 53.40 2bl9 n LYS 164 Cb 0.23 -1.84 -0.15 0.00 -0.65 0.00 0.00 35.03 32.63 2bl9 n LYS 164 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2bl9 s LEU 165 N -3.30 1.86 -0.22 -5.58 2.96 -1.08 -5.04 118.68 108.29 2bl9 s LEU 165 Ca 0.42 -0.06 -0.18 0.00 -0.22 0.00 0.00 54.13 54.10 2bl9 s LEU 165 Cb 0.38 -0.19 -0.03 0.00 0.50 0.00 0.00 46.19 46.85 2bl9 s LEU 165 CO -0.01 0.02 0.48 -0.75 -1.32 0.00 0.00 176.35 174.77 2bl9 s LYS 166 N 0.11 4.15 0.26 1.98 2.20 -1.26 -4.93 119.74 122.25 2bl9 s LYS 166 Ca -0.01 0.33 -0.21 0.00 -0.36 0.00 0.00 55.97 55.72 2bl9 s LYS 166 Cb -0.04 -3.58 0.03 0.00 -1.51 0.00 0.00 37.83 32.73 2bl9 s LYS 166 CO -0.00 -0.17 0.72 1.52 -0.36 0.00 0.00 175.35 177.05 2bl9 s TYR 167 N 1.72 -0.23 0.00 4.03 1.13 -1.26 -4.74 117.35 118.00 2bl9 s TYR 167 Ca 0.22 -0.19 0.00 0.00 -1.41 0.00 0.00 57.07 55.69 2bl9 s TYR 167 Cb -0.15 0.69 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 2bl9 s TYR 167 CO 0.09 -1.17 0.00 0.98 -2.51 0.00 0.00 175.55 172.94 2bl9 n TYR 168 N -0.45 0.00 -4.45 -3.49 9.36 -0.05 -4.94 117.16 113.14 2bl9 n TYR 168 Ca -0.06 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 60.92 2bl9 n TYR 168 Cb 0.60 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.20 2bl9 n TYR 168 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2bl9 s LYS 169 N 0.00 1.60 -0.27 2.98 -0.14 -1.26 -4.87 119.74 117.78 2bl9 s LYS 169 Ca 0.00 -1.68 -0.03 0.00 -1.36 0.00 0.00 55.97 52.90 2bl9 s LYS 169 Cb 0.00 -1.75 0.03 0.00 -1.68 0.00 0.00 37.83 34.42 2bl9 s LYS 169 CO 0.00 0.34 -0.01 0.00 -0.76 0.00 0.00 175.35 174.93 2bl9 s PHE 171 N 1.36 3.25 -0.37 0.00 0.08 0.67 -0.58 117.98 122.38 2bl9 s PHE 171 Ca -0.00 0.05 -0.20 0.00 0.12 0.00 0.00 56.93 56.90 2bl9 s PHE 171 Cb -0.17 -2.15 0.01 0.00 -0.57 0.00 0.00 43.02 40.13 2bl9 s PHE 171 CO -0.02 0.06 0.59 0.42 -0.10 0.00 0.00 175.22 176.18 2bl9 s ILE 172 N 0.73 4.92 -1.41 0.64 -1.09 0.13 0.26 121.20 125.38 2bl9 s ILE 172 Ca 0.05 0.38 0.16 0.00 -2.23 0.00 0.00 60.65 59.00 2bl9 s ILE 172 Cb -0.13 -4.07 0.43 0.00 -1.58 0.00 0.00 42.46 37.11 2bl9 s ILE 172 CO 0.02 -0.35 1.35 2.30 -1.23 0.00 0.00 174.94 177.03 2bl9 n ILE 173 N 5.59 0.94 0.00 2.92 -5.35 1.00 -1.98 119.36 122.48 2bl9 n ILE 173 Ca -0.03 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.49 2bl9 n ILE 173 Cb 0.48 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 2bl9 n ILE 173 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bl9 n GLY 174 N 1.00 3.04 0.00 3.28 0.00 -1.25 -4.91 105.19 106.35 2bl9 n GLY 174 Ca 0.17 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2bl9 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bl9 n GLY 175 N -1.69 2.31 0.20 -0.02 0.00 -1.26 -0.30 105.19 104.42 2bl9 n GLY 175 Ca 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 46.02 44.11 2bl9 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bl9 h ALA 176 N -0.75 0.26 -0.79 4.61 0.00 -1.96 -0.16 119.26 120.47 2bl9 h ALA 176 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2bl9 h ALA 176 Cb 0.00 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2bl9 h ALA 176 CO 0.00 -0.47 0.46 1.96 0.00 0.00 0.00 179.25 181.20 2bl9 h GLN 177 N -0.03 0.79 -0.29 0.00 4.20 -1.95 0.22 115.11 118.05 2bl9 h GLN 177 Ca 0.21 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.73 2bl9 h GLN 177 Cb 0.35 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2bl9 h GLN 177 CO -0.47 0.52 -0.41 0.28 -0.67 0.00 0.00 178.83 178.09 2bl9 h VAL 178 N 0.82 1.29 -0.55 -0.54 2.07 -1.61 -1.94 116.25 115.80 2bl9 h VAL 178 Ca 0.37 -1.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 2bl9 h VAL 178 Cb 0.26 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2bl9 h VAL 178 CO -0.21 0.51 0.10 1.88 0.02 0.00 0.00 177.57 179.87 2bl9 h TYR 179 N 0.58 0.96 0.16 1.57 0.05 -0.33 -2.50 116.97 117.47 2bl9 h TYR 179 Ca 0.05 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.70 2bl9 h TYR 179 Cb 0.95 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 2bl9 h TYR 179 CO 0.05 0.85 -0.14 -0.09 -1.05 0.00 0.00 178.16 177.77 2bl9 h ARG 180 N 0.79 -0.31 -0.32 4.88 2.43 -0.79 -0.63 114.38 120.44 2bl9 h ARG 180 Ca 0.17 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 2bl9 h ARG 180 Cb 0.40 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 2bl9 h ARG 180 CO 0.01 -0.21 0.03 1.49 -1.51 0.00 0.00 179.97 179.78 2bl9 h GLU 181 N -0.32 0.12 -0.36 0.20 4.22 -1.33 0.33 114.58 117.44 2bl9 h GLU 181 Ca -0.00 -0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.38 2bl9 h GLU 181 Cb 0.30 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2bl9 h GLU 181 CO -0.02 0.08 0.03 0.00 -2.18 0.00 0.00 179.01 176.92 2bl9 h LEU 183 N 0.44 0.63 -1.68 0.00 3.38 -0.94 0.64 115.31 117.78 2bl9 h LEU 183 Ca 0.11 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.79 2bl9 h LEU 183 Cb 0.40 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2bl9 h LEU 183 CO 0.01 0.85 0.35 -1.28 0.09 0.00 0.00 178.44 178.46 2bl9 h SER 184 N 0.40 0.33 -0.48 -0.43 0.87 -0.25 0.17 113.55 114.17 2bl9 h SER 184 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2bl9 h SER 184 Cb 0.57 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2bl9 h SER 184 CO 0.03 0.21 0.00 0.54 -0.53 0.00 0.00 176.83 177.08 2bl9 n ARG 185 N -4.47 2.32 -3.91 2.24 1.74 -0.64 -4.93 116.66 109.02 2bl9 n ARG 185 Ca 0.08 -1.81 -0.30 0.00 -0.77 0.00 0.00 57.85 55.05 2bl9 n ARG 185 Cb 0.31 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.32 2bl9 n ARG 185 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2bl9 n ASN 186 N 0.88 -4.49 -1.46 0.55 5.15 0.61 -4.87 115.26 111.64 2bl9 n ASN 186 Ca 0.17 -0.79 0.08 0.00 -0.60 0.00 0.00 54.58 53.44 2bl9 n ASN 186 Cb 0.47 -3.87 0.34 0.00 -0.53 0.00 0.00 39.78 36.20 2bl9 n ASN 186 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2bl9 n LEU 187 N -4.65 4.91 -4.18 1.20 4.77 0.18 -4.59 117.00 114.63 2bl9 n LEU 187 Ca 0.02 -2.93 -0.34 0.00 -0.03 0.00 0.00 56.01 52.73 2bl9 n LEU 187 Cb 0.54 -0.62 -0.15 0.00 -2.33 0.00 0.00 43.42 40.86 2bl9 n LEU 187 CO 0.75 0.66 -0.48 -0.63 -1.33 0.00 0.00 177.39 176.36 2bl9 s ILE 188 N -2.72 2.50 -0.07 -0.08 -1.09 -1.26 -4.60 121.20 113.88 2bl9 s ILE 188 Ca 0.49 -0.79 -0.02 0.00 -2.23 0.00 0.00 60.65 58.10 2bl9 s ILE 188 Cb 0.38 -2.08 -0.26 0.00 -1.58 0.00 0.00 42.46 38.91 2bl9 s ILE 188 CO 0.14 0.50 0.55 0.50 -1.23 0.00 0.00 174.94 175.40 2bl9 h LYS 189 N 7.99 0.22 -3.58 2.79 1.63 -1.03 -3.44 116.57 121.16 2bl9 h LYS 189 Ca -0.44 -0.38 -0.16 0.00 -0.85 0.00 0.00 60.65 58.81 2bl9 h LYS 189 Cb 1.15 0.14 -0.22 0.00 -0.60 0.00 0.00 32.23 32.70 2bl9 h LYS 189 CO 0.63 1.06 -0.55 -0.65 -3.45 0.00 0.00 179.45 176.49 2bl9 s GLN 190 N -2.58 0.37 -0.15 1.90 -0.21 -1.25 -0.89 119.66 116.84 2bl9 s GLN 190 Ca -0.15 -0.29 0.01 0.00 0.02 0.00 0.00 55.36 54.94 2bl9 s GLN 190 Cb 0.07 0.15 0.02 0.00 1.00 0.00 0.00 33.01 34.25 2bl9 s GLN 190 CO 0.81 -0.08 -0.16 0.42 -2.12 0.00 0.00 175.29 174.15 2bl9 s ILE 191 N -1.04 1.73 -0.47 1.08 1.01 0.42 -0.51 121.20 123.42 2bl9 s ILE 191 Ca -0.11 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.63 2bl9 s ILE 191 Cb -0.06 -1.59 0.05 0.00 0.01 0.00 0.00 42.46 40.87 2bl9 s ILE 191 CO 0.01 0.48 0.46 -0.31 0.00 0.00 0.00 174.94 175.59 2bl9 s TYR 192 N 1.37 3.17 -0.33 3.97 2.02 0.14 -0.05 117.35 127.65 2bl9 s TYR 192 Ca 0.04 -0.68 -0.01 0.00 -0.37 0.00 0.00 57.07 56.05 2bl9 s TYR 192 Cb -0.13 -3.18 0.07 0.00 -0.40 0.00 0.00 41.96 38.32 2bl9 s TYR 192 CO -0.10 -0.83 0.04 0.12 -1.57 0.00 0.00 175.55 173.20 2bl9 s PHE 193 N 2.04 3.41 -0.03 2.71 2.19 0.33 -0.97 117.98 127.66 2bl9 s PHE 193 Ca 0.09 -2.21 -0.22 0.00 0.33 0.00 0.00 56.93 54.92 2bl9 s PHE 193 Cb -0.21 -2.46 -0.05 0.00 -1.31 0.00 0.00 43.02 39.00 2bl9 s PHE 193 CO 0.10 -0.87 0.66 0.99 1.83 0.00 0.00 175.22 177.93 2bl9 s THR 194 N 1.16 4.95 -0.29 0.12 2.01 -0.49 -1.12 115.64 121.99 2bl9 s THR 194 Ca -0.00 1.38 -0.08 0.00 0.31 0.00 0.00 61.69 63.31 2bl9 s THR 194 Cb -0.20 -4.01 -0.00 0.00 0.01 0.00 0.00 72.50 68.30 2bl9 s THR 194 CO -0.03 0.33 0.09 -0.13 -0.69 0.00 0.00 174.62 174.19 2bl9 s ARG 195 N 0.30 3.26 -0.40 4.92 0.52 -0.12 -1.03 118.95 126.40 2bl9 s ARG 195 Ca 0.35 -0.75 -0.17 0.00 -0.52 0.00 0.00 55.73 54.64 2bl9 s ARG 195 Cb -0.18 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 31.90 2bl9 s ARG 195 CO 0.18 -0.38 0.41 0.42 0.02 0.00 0.00 175.30 175.95 2bl9 s ILE 196 N 1.55 5.12 -1.41 1.52 -1.09 0.17 -2.36 121.20 124.69 2bl9 s ILE 196 Ca 0.04 -0.28 -0.09 0.00 -2.23 0.00 0.00 60.65 58.08 2bl9 s ILE 196 Cb -0.17 -3.99 -0.08 0.00 -1.58 0.00 0.00 42.46 36.65 2bl9 s ILE 196 CO 0.03 -0.34 2.69 -3.20 -1.23 0.00 0.00 174.94 172.89 2bl9 n ASN 197 N 5.52 7.46 -3.80 3.58 5.15 -0.48 -3.73 115.26 128.96 2bl9 n ASN 197 Ca -0.08 -2.51 -0.13 0.00 -0.60 0.00 0.00 54.58 51.27 2bl9 n ASN 197 Cb 0.48 -1.43 -0.09 0.00 -0.53 0.00 0.00 39.78 38.21 2bl9 n ASN 197 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2bl9 s GLY 198 N 2.59 -0.09 -0.20 8.20 0.00 -1.26 -4.49 107.32 112.07 2bl9 s GLY 198 Ca 0.60 0.22 -0.08 0.00 0.00 0.00 0.00 44.72 45.47 2bl9 s GLY 198 CO -0.05 0.05 0.07 0.00 0.00 0.00 0.00 173.10 173.16 2bl9 s ALA 199 N -1.19 3.37 0.05 3.20 0.00 -1.26 -0.78 121.76 125.15 2bl9 s ALA 199 Ca -0.13 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 2bl9 s ALA 199 Cb -0.06 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 2bl9 s ALA 199 CO 0.03 0.03 -0.03 0.71 0.00 0.00 0.00 175.76 176.50 2bl9 s TYR 200 N 0.64 0.53 0.42 0.00 2.02 -0.92 -4.74 117.35 115.29 2bl9 s TYR 200 Ca 0.04 -1.06 -0.26 0.00 -0.37 0.00 0.00 57.07 55.42 2bl9 s TYR 200 Cb -0.13 -0.39 -0.09 0.00 -0.40 0.00 0.00 41.96 40.95 2bl9 s TYR 200 CO 0.01 -0.37 1.35 -2.14 -1.57 0.00 0.00 175.55 172.84 2bl9 s PRO 201 N -3.88 3.90 0.02 -1.71 0.02 -1.26 -0.53 135.00 131.55 2bl9 s PRO 201 Ca 0.07 2.27 -0.05 0.00 0.02 0.00 0.00 61.00 63.31 2bl9 s PRO 201 Cb 0.08 -2.75 -0.01 0.00 0.02 0.00 0.00 34.50 31.84 2bl9 s PRO 201 CO -0.10 -0.59 0.08 0.00 -0.33 0.00 0.00 177.00 176.06 2bl9 n ASP 203 N 1.34 0.22 -3.98 0.00 3.85 0.32 -4.95 116.55 113.34 2bl9 n ASP 203 Ca -0.22 -0.75 -0.23 0.00 -0.71 0.00 0.00 54.79 52.87 2bl9 n ASP 203 Cb 0.56 0.09 -0.16 0.00 -1.35 0.00 0.00 41.12 40.25 2bl9 n ASP 203 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2bl9 s VAL 204 N -0.09 0.94 0.18 2.12 1.01 -0.77 -4.99 120.40 118.79 2bl9 s VAL 204 Ca 0.00 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.69 2bl9 s VAL 204 Cb 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2bl9 s VAL 204 CO 0.00 0.31 -0.15 -0.36 0.00 0.00 0.00 175.10 174.90 2bl9 s PHE 205 N 0.74 1.67 0.18 5.22 0.08 -1.26 -1.09 117.98 123.52 2bl9 s PHE 205 Ca -0.13 -0.55 -0.32 0.00 0.12 0.00 0.00 56.93 56.05 2bl9 s PHE 205 Cb -0.15 -0.81 -0.10 0.00 -0.57 0.00 0.00 43.02 41.39 2bl9 s PHE 205 CO 0.03 0.30 1.60 0.12 -0.10 0.00 0.00 175.22 177.17 2bl9 s PHE 206 N -2.59 3.02 0.63 0.36 5.36 -0.12 -4.83 117.98 119.81 2bl9 s PHE 206 Ca 0.18 0.57 -0.17 0.00 -0.96 0.00 0.00 56.93 56.55 2bl9 s PHE 206 Cb -0.03 -3.97 -0.02 0.00 -0.34 0.00 0.00 43.02 38.66 2bl9 s PHE 206 CO 0.06 -3.61 1.18 -1.25 -1.46 0.00 0.00 175.22 170.14 2bl9 s PRO 207 N 1.09 2.82 0.42 10.12 0.04 -1.26 -5.02 135.00 143.21 2bl9 s PRO 207 Ca 0.71 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 63.35 2bl9 s PRO 207 Cb -0.45 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.10 2bl9 s PRO 207 CO 0.32 -1.30 0.81 -1.83 0.04 0.00 0.00 177.00 175.04 2bl9 s GLU 208 N -3.57 3.82 0.37 4.56 1.03 -1.26 -5.01 118.70 118.65 2bl9 s GLU 208 Ca 0.75 0.58 -0.16 0.00 0.03 0.00 0.00 54.97 56.16 2bl9 s GLU 208 Cb -0.28 -2.34 0.05 0.00 -0.80 0.00 0.00 34.13 30.76 2bl9 s GLU 208 CO 0.36 -0.08 0.78 -0.59 -1.33 0.00 0.00 175.26 174.40 2bl9 s PHE 209 N -2.41 0.10 -0.81 4.83 -0.71 -1.26 -4.99 117.98 112.74 2bl9 s PHE 209 Ca 0.53 -0.75 -0.26 0.00 -1.04 0.00 0.00 56.93 55.41 2bl9 s PHE 209 Cb -0.10 0.81 0.03 0.00 -1.21 0.00 0.00 43.02 42.55 2bl9 s PHE 209 CO 0.31 -1.53 1.38 0.34 -1.34 0.00 0.00 175.22 174.38 2bl9 s ASP 210 N -3.06 6.16 0.33 1.98 -1.08 -1.26 -4.86 116.67 114.89 2bl9 s ASP 210 Ca 0.15 -0.65 0.26 0.00 -0.52 0.00 0.00 52.55 51.79 2bl9 s ASP 210 Cb -0.05 -2.56 1.08 0.00 -1.46 0.00 0.00 42.92 39.93 2bl9 s ASP 210 CO 0.11 -1.82 1.78 -0.33 0.52 0.00 0.00 175.17 175.43 2bl9 h GLU 211 N 10.35 0.00 0.00 4.34 5.08 -1.98 -2.76 114.58 129.60 2bl9 h GLU 211 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2bl9 h GLU 211 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2bl9 h GLU 211 CO 1.31 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 178.19 2bl9 n SER 212 N -2.45 0.59 0.11 1.42 3.41 -1.26 -1.51 113.62 113.92 2bl9 n SER 212 Ca 0.02 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2bl9 n SER 212 Cb 0.25 -0.79 0.44 0.00 -0.26 0.00 0.00 64.21 63.85 2bl9 n SER 212 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2bl9 n GLU 213 N -2.19 0.23 -4.50 4.33 2.13 -1.04 -4.87 120.64 114.74 2bl9 n GLU 213 Ca 0.01 0.27 -0.25 0.00 0.66 0.00 0.00 57.16 57.86 2bl9 n GLU 213 Cb 0.17 -1.82 -0.10 0.00 0.27 0.00 0.00 31.44 29.96 2bl9 n GLU 213 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2bl9 s PHE 214 N -3.16 2.31 0.00 4.31 0.40 -0.57 0.81 117.98 122.07 2bl9 s PHE 214 Ca 0.09 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2bl9 s PHE 214 Cb 0.12 -1.16 -0.00 0.00 0.51 0.00 0.00 43.02 42.48 2bl9 s PHE 214 CO 0.53 0.64 -0.02 1.03 0.70 0.00 0.00 175.22 178.10 2bl9 s ARG 215 N -3.56 0.13 -0.00 0.44 1.81 -0.27 -4.84 118.95 112.65 2bl9 s ARG 215 Ca 0.31 -0.11 -0.30 0.00 -1.72 0.00 0.00 55.73 53.91 2bl9 s ARG 215 Cb -0.01 -0.09 -0.05 0.00 -0.45 0.00 0.00 34.95 34.35 2bl9 s ARG 215 CO 0.15 0.02 1.34 0.54 -0.68 0.00 0.00 175.30 176.67 2bl9 s VAL 216 N -0.18 3.84 -0.40 3.52 0.11 -1.26 -0.33 120.40 125.69 2bl9 s VAL 216 Ca -0.01 1.23 0.05 0.00 -2.93 0.00 0.00 61.98 60.32 2bl9 s VAL 216 Cb -0.02 -3.79 -0.02 0.00 -1.53 0.00 0.00 36.38 31.03 2bl9 s VAL 216 CO -0.00 0.01 0.38 0.35 -3.33 0.00 0.00 175.10 172.51 2bl9 n THR 217 N 4.56 0.00 -3.69 5.04 -2.24 0.16 -4.91 114.28 113.20 2bl9 n THR 217 Ca 0.12 -0.43 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 2bl9 n THR 217 Cb 0.44 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.62 2bl9 n THR 217 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2bl9 s SER 218 N -1.08 -0.61 -0.14 3.42 0.01 -1.05 -4.95 113.70 109.31 2bl9 s SER 218 Ca 0.04 1.04 -0.03 0.00 1.31 0.00 0.00 55.95 58.30 2bl9 s SER 218 Cb 0.04 0.93 0.05 0.00 0.21 0.00 0.00 66.02 67.25 2bl9 s SER 218 CO 0.15 -0.20 0.05 -0.69 0.41 0.00 0.00 173.24 172.95 2bl9 s VAL 219 N 1.27 0.22 0.74 3.43 1.01 -1.26 -0.99 120.40 124.83 2bl9 s VAL 219 Ca -0.08 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2bl9 s VAL 219 Cb -0.07 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 35.71 2bl9 s VAL 219 CO -0.12 -0.06 1.10 -0.94 0.00 0.00 0.00 175.10 175.07 2bl9 s SER 220 N 2.01 4.85 1.15 3.32 1.04 -0.71 -5.05 113.70 120.32 2bl9 s SER 220 Ca 0.02 0.75 -0.17 0.00 0.48 0.00 0.00 55.95 57.03 2bl9 s SER 220 Cb -0.15 -1.38 0.26 0.00 0.10 0.00 0.00 66.02 64.86 2bl9 s SER 220 CO -0.07 -1.65 1.10 -1.61 0.98 0.00 0.00 173.24 171.99 2bl9 s GLU 221 N -5.40 -0.84 0.38 4.02 0.41 -1.26 -4.72 118.70 111.29 2bl9 s GLU 221 Ca 0.60 0.09 -0.21 0.00 -0.41 0.00 0.00 54.97 55.04 2bl9 s GLU 221 Cb -0.11 -1.63 -0.10 0.00 -1.78 0.00 0.00 34.13 30.51 2bl9 s GLU 221 CO 0.48 -3.49 0.90 0.08 -0.49 0.00 0.00 175.26 172.74 2bl9 s VAL 222 N -2.98 4.41 0.29 2.63 1.01 -1.26 -4.59 120.40 119.91 2bl9 s VAL 222 Ca 0.69 1.46 0.05 0.00 0.00 0.00 0.00 61.98 64.19 2bl9 s VAL 222 Cb -0.12 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 2bl9 s VAL 222 CO 0.57 -0.17 -0.02 -0.31 0.00 0.00 0.00 175.10 175.17 2bl9 s TYR 223 N -1.99 1.93 -0.06 5.22 1.51 0.15 -4.95 117.35 119.15 2bl9 s TYR 223 Ca 0.57 -0.79 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 2bl9 s TYR 223 Cb -0.12 -1.16 0.02 0.00 -0.11 0.00 0.00 41.96 40.59 2bl9 s TYR 223 CO 0.17 0.17 -0.06 1.21 -1.11 0.00 0.00 175.55 175.93 2bl9 s ASN 224 N -3.45 1.42 -0.38 2.29 2.47 -1.26 -0.87 114.94 115.16 2bl9 s ASN 224 Ca 0.31 -0.18 0.02 0.00 0.42 0.00 0.00 52.86 53.44 2bl9 s ASN 224 Cb 0.06 -0.58 0.11 0.00 -1.45 0.00 0.00 41.25 39.38 2bl9 s ASN 224 CO 0.13 -0.07 0.12 -0.55 -3.72 0.00 0.00 177.10 173.00 2bl9 s SER 225 N 1.19 4.82 -1.39 -4.21 0.15 0.25 -4.76 113.70 109.76 2bl9 s SER 225 Ca -0.06 -2.26 -0.04 0.00 0.70 0.00 0.00 55.95 54.28 2bl9 s SER 225 Cb -0.14 -1.68 0.02 0.00 -1.71 0.00 0.00 66.02 62.52 2bl9 s SER 225 CO -0.02 -0.39 0.35 0.29 1.20 0.00 0.00 173.24 174.68 2bl9 n LYS 226 N 4.15 -3.42 0.00 5.44 5.02 -1.26 -0.79 118.16 127.30 2bl9 n LYS 226 Ca 0.03 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 2bl9 n LYS 226 Cb 0.41 -5.46 0.00 0.00 -0.02 0.00 0.00 35.03 29.96 2bl9 n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bl9 n GLY 227 N -1.19 3.24 3.69 0.72 0.00 -1.26 -5.06 105.19 105.33 2bl9 n GLY 227 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2bl9 n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bl9 s THR 228 N -2.83 5.30 0.52 2.61 2.01 0.03 -5.08 115.64 118.21 2bl9 s THR 228 Ca 0.00 0.45 -0.05 0.00 0.31 0.00 0.00 61.69 62.40 2bl9 s THR 228 Cb 0.00 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2bl9 s THR 228 CO 0.00 0.34 0.82 0.42 -0.69 0.00 0.00 174.62 175.51 2bl9 s THR 229 N 0.91 4.25 -0.00 -0.82 -4.23 -1.26 0.88 115.64 115.37 2bl9 s THR 229 Ca 0.14 0.02 -0.28 0.00 -1.18 0.00 0.00 61.69 60.39 2bl9 s THR 229 Cb -0.13 -3.64 0.10 0.00 1.34 0.00 0.00 72.50 70.17 2bl9 s THR 229 CO 0.05 -0.62 0.86 -1.48 -0.54 0.00 0.00 174.62 172.89 2bl9 s LEU 230 N -4.82 -0.40 0.19 4.79 2.34 -0.05 -1.38 118.68 119.35 2bl9 s LEU 230 Ca 0.50 0.05 -0.06 0.00 0.06 0.00 0.00 54.13 54.68 2bl9 s LEU 230 Cb -0.10 2.09 -0.02 0.00 -0.56 0.00 0.00 46.19 47.59 2bl9 s LEU 230 CO 0.44 -0.64 0.26 1.51 -1.06 0.00 0.00 176.35 176.86 2bl9 s ASP 231 N -2.37 0.07 -0.17 1.48 1.47 -0.99 0.31 116.67 116.47 2bl9 s ASP 231 Ca 0.04 -1.10 0.01 0.00 1.18 0.00 0.00 52.55 52.68 2bl9 s ASP 231 Cb -0.01 0.44 0.02 0.00 -0.34 0.00 0.00 42.92 43.03 2bl9 s ASP 231 CO -0.08 -0.93 -0.20 -0.36 0.68 0.00 0.00 175.17 174.28 2bl9 s PHE 232 N -4.05 2.72 0.14 2.11 0.08 -1.26 -0.95 117.98 116.77 2bl9 s PHE 232 Ca 0.27 -1.56 0.10 0.00 0.12 0.00 0.00 56.93 55.85 2bl9 s PHE 232 Cb 0.04 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 2bl9 s PHE 232 CO 0.07 -0.76 -0.20 -0.51 -0.10 0.00 0.00 175.22 173.71 2bl9 s LEU 233 N 1.21 2.60 -0.06 -0.37 1.43 -0.27 -1.74 118.68 121.47 2bl9 s LEU 233 Ca 0.03 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2bl9 s LEU 233 Cb -0.13 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.69 2bl9 s LEU 233 CO -0.11 0.16 -0.10 -0.69 0.23 0.00 0.00 176.35 175.84 2bl9 s VAL 234 N -1.31 0.99 -0.07 -1.59 1.01 -0.16 -0.51 120.40 118.76 2bl9 s VAL 234 Ca 0.19 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2bl9 s VAL 234 Cb -0.10 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2bl9 s VAL 234 CO 0.10 0.33 -0.13 -0.31 0.00 0.00 0.00 175.10 175.08 2bl9 s TYR 235 N 0.80 2.75 -0.03 5.22 1.51 0.92 0.35 117.35 128.88 2bl9 s TYR 235 Ca -0.12 -0.21 0.07 0.00 -1.01 0.00 0.00 57.07 55.79 2bl9 s TYR 235 Cb -0.15 -1.68 -0.02 0.00 -0.11 0.00 0.00 41.96 40.00 2bl9 s TYR 235 CO 0.02 0.14 -0.25 -1.12 -1.11 0.00 0.00 175.55 173.23 2bl9 s SER 236 N -0.55 3.00 0.39 2.29 0.01 0.54 -0.44 113.70 118.94 2bl9 s SER 236 Ca 0.08 -0.48 -0.27 0.00 1.31 0.00 0.00 55.95 56.59 2bl9 s SER 236 Cb -0.12 -0.52 -0.10 0.00 0.21 0.00 0.00 66.02 65.49 2bl9 s SER 236 CO 0.01 0.28 1.45 -0.75 0.41 0.00 0.00 173.24 174.65 2bl9 s LYS 237 N -0.43 4.03 0.00 12.44 2.20 -0.07 -1.12 119.74 136.80 2bl9 s LYS 237 Ca 0.05 2.49 0.08 0.00 -0.36 0.00 0.00 55.97 58.22 2bl9 s LYS 237 Cb -0.11 -2.90 0.47 0.00 -1.51 0.00 0.00 37.83 33.78 2bl9 s LYS 237 CO 0.01 -0.56 0.93 1.33 -0.36 0.00 0.00 175.35 176.69