#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b7n h ILE 5 N 0.00 1.17 0.00 -1.33 -0.00 -2.01 -2.02 117.51 113.32 3b7n h ILE 5 Ca 0.00 -0.58 -0.01 0.00 -0.00 0.00 0.00 64.86 64.28 3b7n h ILE 5 Cb 0.00 0.76 -0.00 0.00 -0.00 0.00 0.00 36.82 37.58 3b7n h ILE 5 CO 0.00 0.21 -0.03 -0.07 -0.00 0.00 0.00 178.15 178.27 3b7n h LEU 6 N 0.55 0.00 0.00 2.19 3.38 -2.02 0.41 115.31 119.81 3b7n h LEU 6 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3b7n h LEU 6 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3b7n h LEU 6 CO -0.01 0.03 0.00 0.47 0.09 0.00 0.00 178.44 179.02 3b7n n ASP 7 N -3.76 0.00 -1.07 -0.43 8.00 -0.76 -3.14 116.55 115.39 3b7n n ASP 7 Ca -0.03 -0.16 0.12 0.00 0.71 0.00 0.00 54.79 55.43 3b7n n ASP 7 Cb 0.12 -0.24 0.18 0.00 -0.02 0.00 0.00 41.12 41.15 3b7n n ASP 7 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3b7n n THR 8 N -1.24 0.37 -3.70 -3.53 -2.24 0.13 -4.96 114.28 99.11 3b7n n THR 8 Ca 0.12 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 61.09 3b7n n THR 8 Cb 0.17 1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 69.45 3b7n n THR 8 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3b7n s TYR 9 N -1.58 -0.23 0.10 4.78 1.13 -1.19 -4.97 117.35 115.39 3b7n s TYR 9 Ca 0.35 0.22 -0.36 0.00 -1.41 0.00 0.00 57.07 55.87 3b7n s TYR 9 Cb 0.21 0.18 -0.16 0.00 -1.10 0.00 0.00 41.96 41.09 3b7n s TYR 9 CO 0.30 -0.52 1.42 -2.30 -2.51 0.00 0.00 175.55 171.94 3b7n n PRO 10 N 0.69 1.44 -0.11 -3.49 -0.02 -1.26 -4.89 135.00 127.35 3b7n n PRO 10 Ca -0.19 0.52 0.06 0.00 -2.02 0.00 0.00 63.50 61.86 3b7n n PRO 10 Cb 0.59 -2.20 0.11 0.00 -0.02 0.00 0.00 33.50 31.98 3b7n n PRO 10 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3b7n n GLN 11 N 2.84 1.97 -4.42 -0.52 1.13 -1.26 -3.70 117.38 113.42 3b7n n GLN 11 Ca 0.18 -1.72 -0.34 0.00 -1.94 0.00 0.00 57.00 53.18 3b7n n GLN 11 Cb 0.22 -1.26 -0.12 0.00 0.11 0.00 0.00 30.24 29.19 3b7n n GLN 11 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3b7n s ILE 12 N -0.98 3.89 0.75 5.09 -1.09 -1.26 -4.78 121.20 122.82 3b7n s ILE 12 Ca 0.20 -0.36 -0.11 0.00 -2.23 0.00 0.00 60.65 58.14 3b7n s ILE 12 Cb 0.11 -2.70 0.04 0.00 -1.58 0.00 0.00 42.46 38.34 3b7n s ILE 12 CO 0.16 0.50 1.10 0.00 -1.23 0.00 0.00 174.94 175.47 3b7n s SER 14 N -4.15 5.21 0.16 0.00 0.15 -1.26 -4.81 113.70 109.00 3b7n s SER 14 Ca 0.60 2.68 0.19 0.00 0.70 0.00 0.00 55.95 60.11 3b7n s SER 14 Cb -0.13 -2.63 0.82 0.00 -1.71 0.00 0.00 66.02 62.37 3b7n s SER 14 CO 0.53 -1.60 1.58 -0.81 1.20 0.00 0.00 173.24 174.14 3b7n n PRO 15 N -1.19 0.11 -0.34 5.44 -0.04 -1.26 -2.00 135.00 135.73 3b7n n PRO 15 Ca 0.11 0.39 0.05 0.00 -0.04 0.00 0.00 63.50 64.01 3b7n n PRO 15 Cb 0.46 -1.73 0.19 0.00 -0.04 0.00 0.00 33.50 32.38 3b7n n PRO 15 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3b7n n ASN 16 N -1.95 2.77 -4.74 3.54 3.02 -1.26 -4.92 115.26 111.73 3b7n n ASN 16 Ca 0.02 -2.26 -0.24 0.00 -0.03 0.00 0.00 54.58 52.07 3b7n n ASN 16 Cb 0.18 -0.44 0.09 0.00 -0.61 0.00 0.00 39.78 39.00 3b7n n ASN 16 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3b7n s ALA 17 N -1.71 3.49 0.73 5.41 0.00 -0.85 -5.08 121.76 123.75 3b7n s ALA 17 Ca 0.27 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 3b7n s ALA 17 Cb 0.17 -2.22 0.03 0.00 0.00 0.00 0.00 23.12 21.11 3b7n s ALA 17 CO 0.12 -1.36 1.08 -0.51 0.00 0.00 0.00 175.76 175.09 3b7n s LEU 18 N -5.15 3.12 0.73 0.00 1.43 -1.26 -5.01 118.68 112.54 3b7n s LEU 18 Ca 0.64 1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 55.37 3b7n s LEU 18 Cb -0.07 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 41.67 3b7n s LEU 18 CO 0.44 -1.76 1.15 -2.16 0.23 0.00 0.00 176.35 174.25 3b7n s PRO 19 N -4.85 2.25 0.00 1.29 0.04 -1.26 -3.42 135.00 129.05 3b7n s PRO 19 Ca 0.61 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.17 3b7n s PRO 19 Cb -0.16 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3b7n s PRO 19 CO 0.54 -1.70 0.00 0.41 0.04 0.00 0.00 177.00 176.28 3b7n n GLY 20 N -0.18 0.82 3.91 0.56 0.00 -1.24 -5.04 105.19 104.03 3b7n n GLY 20 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3b7n n GLY 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b7n s THR 21 N -3.17 5.15 -0.20 2.61 -4.23 -1.22 -4.86 115.64 109.72 3b7n s THR 21 Ca 0.00 -0.10 -0.41 0.00 -1.18 0.00 0.00 61.69 60.00 3b7n s THR 21 Cb 0.00 -3.68 -0.17 0.00 1.34 0.00 0.00 72.50 69.98 3b7n s THR 21 CO 0.00 -0.10 1.52 -2.65 -0.54 0.00 0.00 174.62 172.85 3b7n n PRO 22 N -0.36 0.74 0.00 3.99 -0.02 -1.26 -0.25 135.00 137.83 3b7n n PRO 22 Ca -0.03 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3b7n n PRO 22 Cb 0.53 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3b7n n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b7n n GLY 23 N 3.36 2.02 0.81 -1.23 0.00 -1.26 -1.14 105.19 107.75 3b7n n GLY 23 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.29 3b7n n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3b7n n ASN 24 N 0.00 2.01 -4.86 1.61 3.02 0.65 -4.98 115.26 112.71 3b7n n ASN 24 Ca 0.00 -3.78 -0.31 0.00 -0.03 0.00 0.00 54.58 50.45 3b7n n ASN 24 Cb 0.00 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.63 3b7n n ASN 24 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3b7n s LEU 25 N -3.12 3.85 0.70 3.41 1.43 -1.23 -3.62 118.68 120.10 3b7n s LEU 25 Ca 0.39 1.31 -0.05 0.00 -1.03 0.00 0.00 54.13 54.75 3b7n s LEU 25 Cb 0.37 -4.19 0.07 0.00 0.03 0.00 0.00 46.19 42.48 3b7n s LEU 25 CO -0.06 -0.39 0.99 0.42 0.23 0.00 0.00 176.35 177.53 3b7n s THR 26 N -2.32 2.31 0.17 5.49 -4.23 -1.26 -4.89 115.64 110.91 3b7n s THR 26 Ca 0.55 -0.36 -0.14 0.00 -1.18 0.00 0.00 61.69 60.56 3b7n s THR 26 Cb -0.10 -2.95 0.06 0.00 1.34 0.00 0.00 72.50 70.85 3b7n s THR 26 CO 0.26 0.00 1.77 0.50 -0.54 0.00 0.00 174.62 176.61 3b7n h LYS 27 N -0.54 0.76 -0.21 3.99 1.63 -2.00 -1.55 116.57 118.65 3b7n h LYS 27 Ca -0.43 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.22 3b7n h LYS 27 Cb 1.30 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.77 3b7n h LYS 27 CO 0.55 0.59 -0.10 0.93 -3.45 0.00 0.00 179.45 177.97 3b7n h GLU 28 N 0.72 0.33 -0.11 1.90 4.39 -1.99 -1.77 114.58 118.05 3b7n h GLU 28 Ca 0.19 -0.08 -0.17 0.00 0.34 0.00 0.00 59.36 59.64 3b7n h GLU 28 Cb 0.06 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3b7n h GLU 28 CO -0.03 0.44 -0.66 1.96 -1.16 0.00 0.00 179.01 179.56 3b7n h GLN 29 N 0.31 0.44 -0.34 2.33 4.20 -1.84 -1.25 115.11 118.95 3b7n h GLN 29 Ca 0.06 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 3b7n h GLN 29 Cb 0.38 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 3b7n h GLN 29 CO 0.02 0.94 0.12 0.93 -0.67 0.00 0.00 178.83 180.17 3b7n h GLU 30 N 0.31 0.53 -0.56 1.46 5.08 -0.79 -1.22 114.58 119.39 3b7n h GLU 30 Ca -0.02 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3b7n h GLU 30 Cb 1.21 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 3b7n h GLU 30 CO 0.12 0.55 0.12 0.93 -1.00 0.00 0.00 179.01 179.72 3b7n h GLU 31 N 0.40 0.87 -0.43 2.33 5.08 -1.27 -1.89 114.58 119.68 3b7n h GLU 31 Ca 0.11 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 3b7n h GLU 31 Cb 0.23 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3b7n h GLU 31 CO -0.01 0.79 -0.12 0.00 -1.00 0.00 0.00 179.01 178.68 3b7n h ALA 32 N 1.29 0.99 -0.30 3.43 0.00 -0.94 -1.65 119.26 122.09 3b7n h ALA 32 Ca 0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3b7n h ALA 32 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3b7n h ALA 32 CO 0.00 0.60 0.06 1.25 0.00 0.00 0.00 179.25 181.16 3b7n h LEU 33 N 0.70 0.47 -0.69 0.00 5.85 -0.86 0.35 115.31 121.13 3b7n h LEU 33 Ca 0.12 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.61 3b7n h LEU 33 Cb 0.60 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 3b7n h LEU 33 CO 0.04 0.60 0.44 -0.07 -0.34 0.00 0.00 178.44 179.11 3b7n h LEU 34 N 0.32 0.73 -0.36 2.25 3.38 -1.17 -0.68 115.31 119.77 3b7n h LEU 34 Ca 0.09 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3b7n h LEU 34 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3b7n h LEU 34 CO 0.00 0.51 -0.14 -0.61 0.09 0.00 0.00 178.44 178.30 3b7n h GLN 35 N 0.87 0.73 -0.14 1.13 4.15 -1.12 -1.83 115.11 118.90 3b7n h GLN 35 Ca 0.27 -0.30 0.02 0.00 0.77 0.00 0.00 58.65 59.41 3b7n h GLN 35 Cb -0.01 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 3b7n h GLN 35 CO -0.10 0.91 0.00 0.35 -1.93 0.00 0.00 178.83 178.06 3b7n h PHE 36 N 0.52 -0.00 -0.56 3.99 3.57 -0.60 -1.26 116.94 122.59 3b7n h PHE 36 Ca 0.08 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3b7n h PHE 36 Cb 0.67 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 3b7n h PHE 36 CO 0.06 -0.02 0.25 -0.09 -2.23 0.00 0.00 178.31 176.28 3b7n h ARG 37 N 0.05 0.82 -0.84 1.11 2.43 -1.09 -2.23 114.38 114.64 3b7n h ARG 37 Ca 0.07 -0.13 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3b7n h ARG 37 Cb 0.08 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.42 3b7n h ARG 37 CO -0.11 0.69 0.51 1.03 -1.51 0.00 0.00 179.97 180.58 3b7n h SER 38 N 0.77 0.77 -0.25 -3.80 0.87 -0.95 0.05 113.55 111.01 3b7n h SER 38 Ca 0.19 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 3b7n h SER 38 Cb 0.15 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 3b7n h SER 38 CO -0.02 0.47 0.01 0.40 -0.53 0.00 0.00 176.83 177.17 3b7n h ILE 39 N 0.90 1.25 -0.78 2.23 2.04 -0.94 -2.14 117.51 120.06 3b7n h ILE 39 Ca 0.38 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 3b7n h ILE 39 Cb 0.24 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 3b7n h ILE 39 CO -0.20 0.27 0.29 -0.07 0.00 0.00 0.00 178.15 178.44 3b7n h LEU 40 N 0.21 1.10 -0.72 1.44 3.38 -0.92 -2.12 115.31 117.69 3b7n h LEU 40 Ca 0.07 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3b7n h LEU 40 Cb 0.39 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3b7n h LEU 40 CO 0.01 0.99 0.26 -0.07 0.09 0.00 0.00 178.44 179.72 3b7n h LEU 41 N 1.15 1.03 -1.31 1.67 3.38 -0.94 -1.49 115.31 118.81 3b7n h LEU 41 Ca 0.26 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3b7n h LEU 41 Cb 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3b7n h LEU 41 CO -0.02 0.94 0.00 -0.08 0.09 0.00 0.00 178.44 179.38 3b7n h GLU 42 N 1.05 0.00 -0.52 1.13 4.81 -1.03 -0.63 114.58 119.39 3b7n h GLU 42 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 3b7n h GLU 42 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 3b7n h GLU 42 CO -0.01 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.90 3b7n n LYS 43 N -2.76 2.21 -1.07 1.92 5.02 -0.76 -4.93 118.16 117.79 3b7n n LYS 43 Ca 0.01 -1.86 -0.02 0.00 -2.02 0.00 0.00 58.31 54.41 3b7n n LYS 43 Cb 0.25 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 3b7n n LYS 43 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3b7n n ASN 44 N 1.00 -3.33 -4.84 4.39 5.15 -0.24 -5.05 115.26 112.34 3b7n n ASN 44 Ca 0.17 0.06 -0.32 0.00 -0.60 0.00 0.00 54.58 53.89 3b7n n ASN 44 Cb 0.44 -1.04 -0.06 0.00 -0.53 0.00 0.00 39.78 38.59 3b7n n ASN 44 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3b7n s TYR 45 N -2.07 3.37 0.00 1.20 2.02 -0.63 -4.96 117.35 116.27 3b7n s TYR 45 Ca 0.00 1.35 0.00 0.00 -0.37 0.00 0.00 57.07 58.05 3b7n s TYR 45 Cb 0.00 -2.65 0.00 0.00 -0.40 0.00 0.00 41.96 38.91 3b7n s TYR 45 CO 0.00 -0.05 0.00 1.17 -1.57 0.00 0.00 175.55 175.10 3b7n n LYS 46 N -0.71 0.00 -2.45 -0.62 4.81 -1.26 -4.38 118.16 113.56 3b7n n LYS 46 Ca 0.05 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.19 3b7n n LYS 46 Cb 0.54 -0.47 -0.01 0.00 0.02 0.00 0.00 35.03 35.10 3b7n n LYS 46 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3b7n s GLU 47 N -1.58 3.71 -1.49 1.64 2.02 -1.26 -4.27 118.70 117.47 3b7n s GLU 47 Ca 0.00 0.58 -0.12 0.00 0.02 0.00 0.00 54.97 55.44 3b7n s GLU 47 Cb 0.00 -2.25 0.06 0.00 0.10 0.00 0.00 34.13 32.04 3b7n s GLU 47 CO 0.00 -0.27 1.01 0.54 0.02 0.00 0.00 175.26 176.56 3b7n n ARG 48 N -1.98 -6.04 -0.43 1.61 1.74 -1.26 -4.89 116.66 105.41 3b7n n ARG 48 Ca 0.04 0.66 0.08 0.00 -0.77 0.00 0.00 57.85 57.86 3b7n n ARG 48 Cb 0.54 -5.59 0.26 0.00 -1.02 0.00 0.00 32.46 26.65 3b7n n ARG 48 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3b7n n LEU 49 N -4.71 3.94 -4.77 0.55 4.77 -1.26 -4.53 117.00 110.98 3b7n n LEU 49 Ca 0.03 -2.51 -0.32 0.00 -0.03 0.00 0.00 56.01 53.18 3b7n n LEU 49 Cb 0.54 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 3b7n n LEU 49 CO 0.71 0.74 0.73 1.51 -1.33 0.00 0.00 177.39 179.75 3b7n s ASP 50 N -1.27 4.89 0.18 -1.43 -4.77 -1.26 -4.76 116.67 108.25 3b7n s ASP 50 Ca 0.40 1.95 -0.17 0.00 -3.30 0.00 0.00 52.55 51.43 3b7n s ASP 50 Cb 0.27 -2.54 0.14 0.00 -1.09 0.00 0.00 42.92 39.70 3b7n s ASP 50 CO 0.16 -1.78 1.64 0.44 0.70 0.00 0.00 175.17 176.34 3b7n h ASP 51 N -0.35 -0.58 -0.02 2.11 3.32 -1.96 -0.88 116.42 118.07 3b7n h ASP 51 Ca -0.46 0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.78 3b7n h ASP 51 Cb 1.24 0.35 -0.04 0.00 0.22 0.00 0.00 39.33 41.10 3b7n h ASP 51 CO 0.53 -0.20 -0.18 -1.28 -1.72 0.00 0.00 179.24 176.39 3b7n h SER 52 N -0.05 -0.54 0.06 6.45 0.87 -1.92 0.16 113.55 118.57 3b7n h SER 52 Ca 0.23 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.87 3b7n h SER 52 Cb 0.40 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 3b7n h SER 52 CO -0.52 -0.24 -0.03 0.74 -0.53 0.00 0.00 176.83 176.25 3b7n h THR 53 N -0.28 0.95 -0.62 2.23 2.02 -1.79 -2.10 112.91 113.32 3b7n h THR 53 Ca 0.06 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 3b7n h THR 53 Cb 0.37 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 3b7n h THR 53 CO -0.19 0.01 0.23 -0.07 0.37 0.00 0.00 175.52 175.87 3b7n h LEU 54 N -0.09 0.83 -1.29 2.58 3.38 -1.00 -2.13 115.31 117.58 3b7n h LEU 54 Ca -0.01 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 3b7n h LEU 54 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3b7n h LEU 54 CO 0.01 0.76 -0.29 -0.07 0.09 0.00 0.00 178.44 178.95 3b7n h LEU 55 N 0.89 0.00 -0.54 1.67 3.38 -0.53 -1.20 115.31 118.98 3b7n h LEU 55 Ca 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 3b7n h LEU 55 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3b7n h LEU 55 CO -0.02 0.29 0.07 0.03 0.09 0.00 0.00 178.44 178.90 3b7n h ARG 56 N 0.00 0.91 -0.31 1.13 3.08 -0.70 -0.44 114.38 118.06 3b7n h ARG 56 Ca -0.00 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 59.67 3b7n h ARG 56 Cb 0.68 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3b7n h ARG 56 CO 0.04 0.89 -0.27 0.74 -1.07 0.00 0.00 179.97 180.30 3b7n h PHE 57 N 0.80 0.87 -0.62 3.04 -1.00 -1.30 -2.04 116.94 116.69 3b7n h PHE 57 Ca 0.16 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 3b7n h PHE 57 Cb 0.44 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.78 3b7n h PHE 57 CO 0.03 1.00 0.35 -0.07 -1.61 0.00 0.00 178.31 178.01 3b7n h LEU 58 N 0.49 0.76 -0.92 1.54 3.38 -1.10 -2.15 115.31 117.32 3b7n h LEU 58 Ca 0.05 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3b7n h LEU 58 Cb 0.83 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3b7n h LEU 58 CO 0.07 0.62 -0.00 0.03 0.09 0.00 0.00 178.44 179.25 3b7n h ARG 59 N 0.84 0.79 0.00 1.13 3.08 -1.06 0.55 114.38 119.71 3b7n h ARG 59 Ca 0.22 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3b7n h ARG 59 Cb 0.02 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 3b7n h ARG 59 CO -0.04 0.80 -0.02 0.00 -1.07 0.00 0.00 179.97 179.64 3b7n h ALA 60 N 1.26 1.23 0.00 0.04 0.00 -0.73 -2.50 119.26 118.56 3b7n h ALA 60 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3b7n h ALA 60 Cb 0.45 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3b7n h ALA 60 CO 0.02 0.03 -0.36 0.54 0.00 0.00 0.00 179.25 179.48 3b7n n ARG 61 N -3.44 1.28 -3.50 0.00 5.12 -0.88 -4.98 116.66 110.26 3b7n n ARG 61 Ca -0.02 -2.84 -0.26 0.00 -1.93 0.00 0.00 57.85 52.80 3b7n n ARG 61 Cb 0.13 -1.40 0.01 0.00 -1.16 0.00 0.00 32.46 30.03 3b7n n ARG 61 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3b7n n LYS 62 N -1.06 -4.07 -1.76 5.56 4.01 -0.68 -1.44 118.16 118.72 3b7n n LYS 62 Ca 0.16 0.55 -0.16 0.00 -0.51 0.00 0.00 58.31 58.35 3b7n n LYS 62 Cb 0.71 -5.33 -0.05 0.00 -0.51 0.00 0.00 35.03 29.85 3b7n n LYS 62 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 3b7n n PHE 63 N -4.22 -0.27 -2.66 2.13 3.72 0.18 -4.93 117.46 111.42 3b7n n PHE 63 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 3b7n n PHE 63 Cb 0.54 -3.00 -0.03 0.00 -0.94 0.00 0.00 39.48 36.05 3b7n n PHE 63 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3b7n s ASP 64 N -2.63 6.26 0.14 4.37 -1.08 -0.52 -4.91 116.67 118.29 3b7n s ASP 64 Ca 0.00 -0.40 -0.19 0.00 -0.52 0.00 0.00 52.55 51.44 3b7n s ASP 64 Cb 0.00 -2.51 0.02 0.00 -1.46 0.00 0.00 42.92 38.97 3b7n s ASP 64 CO 0.00 -1.59 1.68 0.40 0.52 0.00 0.00 175.17 176.18 3b7n h ILE 65 N 6.05 0.68 -0.53 4.11 2.04 -1.92 -1.04 117.51 126.91 3b7n h ILE 65 Ca -0.27 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 3b7n h ILE 65 Cb 1.06 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 3b7n h ILE 65 CO 1.21 0.00 0.11 0.78 0.00 0.00 0.00 178.15 180.26 3b7n h ASN 66 N -0.04 0.76 -0.06 1.72 2.35 -1.99 0.21 115.58 118.54 3b7n h ASN 66 Ca 0.13 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 3b7n h ASN 66 Cb 0.24 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3b7n h ASN 66 CO -0.29 0.76 -0.30 0.00 -1.65 0.00 0.00 177.43 175.95 3b7n h ALA 67 N 1.34 1.01 -0.20 -0.83 0.00 -1.87 -1.81 119.26 116.91 3b7n h ALA 67 Ca 0.17 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 3b7n h ALA 67 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3b7n h ALA 67 CO 0.00 0.59 -0.52 0.77 0.00 0.00 0.00 179.25 180.09 3b7n h SER 68 N 0.45 0.63 -0.47 0.00 0.02 -0.58 -1.74 113.55 111.85 3b7n h SER 68 Ca 0.06 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 3b7n h SER 68 Cb 0.74 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 3b7n h SER 68 CO 0.06 1.03 0.14 0.58 -1.14 0.00 0.00 176.83 177.50 3b7n h VAL 69 N 0.44 1.23 -0.64 2.27 2.07 -0.70 -0.60 116.25 120.32 3b7n h VAL 69 Ca 0.01 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 3b7n h VAL 69 Cb 1.06 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 3b7n h VAL 69 CO 0.10 0.28 0.36 -0.33 0.02 0.00 0.00 177.57 178.01 3b7n h GLU 70 N 0.63 0.89 -0.64 1.57 5.08 -1.18 0.83 114.58 121.76 3b7n h GLU 70 Ca 0.15 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 3b7n h GLU 70 Cb 0.29 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3b7n h GLU 70 CO -0.00 0.66 0.11 1.98 -1.00 0.00 0.00 179.01 180.76 3b7n h MET 71 N 0.88 1.06 -0.15 2.33 4.05 -1.07 -1.21 114.93 120.81 3b7n h MET 71 Ca 0.23 -0.28 -0.04 0.00 -0.28 0.00 0.00 59.70 59.32 3b7n h MET 71 Cb 0.02 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 3b7n h MET 71 CO -0.04 0.98 -0.07 0.35 0.23 0.00 0.00 176.91 178.37 3b7n h PHE 72 N 0.98 0.35 -0.53 1.39 3.04 -0.78 -1.36 116.94 120.03 3b7n h PHE 72 Ca 0.20 -0.09 0.04 0.00 3.98 0.00 0.00 57.97 62.10 3b7n h PHE 72 Cb 0.43 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 3b7n h PHE 72 CO 0.03 0.62 0.28 0.28 -2.02 0.00 0.00 178.31 177.51 3b7n h VAL 73 N -0.03 0.98 -0.31 1.41 2.07 -0.75 -0.35 116.25 119.27 3b7n h VAL 73 Ca 0.03 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 3b7n h VAL 73 Cb 0.53 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3b7n h VAL 73 CO 0.02 0.10 -0.16 -0.33 0.02 0.00 0.00 177.57 177.22 3b7n h GLU 74 N 0.55 0.56 -0.26 1.57 4.39 -1.18 -2.27 114.58 117.93 3b7n h GLU 74 Ca 0.23 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 3b7n h GLU 74 Cb 0.11 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3b7n h GLU 74 CO -0.14 0.71 -0.04 1.15 -1.16 0.00 0.00 179.01 179.52 3b7n h THR 75 N 0.51 1.27 -0.94 1.13 2.02 -0.54 -1.18 112.91 115.19 3b7n h THR 75 Ca 0.09 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.27 3b7n h THR 75 Cb 0.58 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 3b7n h THR 75 CO 0.04 0.32 0.62 -0.33 0.37 0.00 0.00 175.52 176.54 3b7n h GLU 76 N 0.26 1.16 0.50 6.66 4.39 -0.96 0.62 114.58 127.22 3b7n h GLU 76 Ca 0.07 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3b7n h GLU 76 Cb 0.49 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3b7n h GLU 76 CO 0.02 0.77 -0.25 0.00 -1.16 0.00 0.00 179.01 178.38 3b7n h ARG 77 N 1.19 -0.67 -0.26 2.33 3.08 -1.18 -2.76 114.38 116.12 3b7n h ARG 77 Ca 0.37 0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.51 3b7n h ARG 77 Cb -0.01 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 3b7n h ARG 77 CO -0.11 -0.45 -0.00 2.35 -1.07 0.00 0.00 179.97 180.70 3b7n h TRP 78 N -0.69 -0.02 -0.91 3.04 7.01 -0.68 -0.86 115.95 122.85 3b7n h TRP 78 Ca -0.07 0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.11 3b7n h TRP 78 Cb 0.54 0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.57 3b7n h TRP 78 CO -0.05 -0.04 0.58 0.00 -2.79 0.00 0.00 178.44 176.14 3b7n h ARG 79 N 0.08 0.62 -0.00 2.65 3.08 -0.84 0.24 114.38 120.21 3b7n h ARG 79 Ca 0.12 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 3b7n h ARG 79 Cb 0.16 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.08 3b7n h ARG 79 CO -0.21 0.41 -0.65 1.49 -1.07 0.00 0.00 179.97 179.95 3b7n h GLU 80 N 0.64 0.45 -0.25 0.04 4.22 -1.11 0.46 114.58 119.04 3b7n h GLU 80 Ca 0.47 -0.48 -0.14 0.00 0.08 0.00 0.00 59.36 59.30 3b7n h GLU 80 Cb 0.83 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3b7n h GLU 80 CO -0.22 1.13 -0.40 0.93 -2.18 0.00 0.00 179.01 178.26 3b7n h GLU 81 N -0.04 0.59 0.00 1.92 4.39 -0.33 -3.11 114.58 118.00 3b7n h GLU 81 Ca -0.08 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.29 3b7n h GLU 81 Cb 1.35 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.00 3b7n h GLU 81 CO 0.13 0.90 -0.47 -0.92 -1.16 0.00 0.00 179.01 177.48 3b7n h TYR 82 N 0.49 0.00 0.00 4.33 3.20 -0.65 -3.48 116.97 120.86 3b7n h TYR 82 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3b7n h TYR 82 Cb 0.91 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.18 3b7n h TYR 82 CO 0.04 0.12 0.00 0.41 -1.64 0.00 0.00 178.16 177.09 3b7n n GLY 83 N 1.16 0.58 0.28 1.82 0.00 -0.61 -4.95 105.19 103.47 3b7n n GLY 83 Ca 0.01 -0.79 0.15 0.00 0.00 0.00 0.00 46.02 45.39 3b7n n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b7n h ALA 84 N 0.00 1.27 0.00 4.61 0.00 -1.22 -1.72 119.26 122.20 3b7n h ALA 84 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3b7n h ALA 84 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3b7n h ALA 84 CO 0.00 0.10 0.00 -0.91 0.00 0.00 0.00 179.25 178.44 3b7n h ASN 85 N 0.00 0.00 0.00 0.00 2.35 -1.92 -3.21 115.58 112.81 3b7n h ASN 85 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3b7n h ASN 85 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3b7n h ASN 85 CO 0.01 0.00 -0.02 0.35 -1.65 0.00 0.00 177.43 176.12 3b7n n THR 86 N -2.95 0.87 -0.27 2.81 -2.24 -0.91 -4.82 114.28 106.77 3b7n n THR 86 Ca 0.02 -0.92 0.04 0.00 -2.27 0.00 0.00 64.05 60.92 3b7n n THR 86 Cb 0.36 0.51 0.25 0.00 -2.10 0.00 0.00 70.33 69.36 3b7n n THR 86 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3b7n h ILE 87 N 0.83 1.09 -0.20 2.28 2.10 -1.33 0.35 117.51 122.63 3b7n h ILE 87 Ca 0.00 -0.34 -0.12 0.00 1.08 0.00 0.00 64.86 65.48 3b7n h ILE 87 Cb 0.69 -0.00 -0.00 0.00 -1.09 0.00 0.00 36.82 36.41 3b7n h ILE 87 CO 0.00 0.18 -0.33 0.40 -1.08 0.00 0.00 178.15 177.33 3b7n h ILE 88 N 1.00 1.33 -0.23 2.19 2.04 -1.87 -2.28 117.51 119.69 3b7n h ILE 88 Ca 0.36 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 3b7n h ILE 88 Cb 0.14 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 3b7n h ILE 88 CO -0.12 0.48 0.12 -0.08 0.00 0.00 0.00 178.15 178.54 3b7n h GLU 89 N 0.24 0.33 -0.88 2.37 4.81 -1.80 -1.89 114.58 117.76 3b7n h GLU 89 Ca 0.02 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 3b7n h GLU 89 Cb 0.91 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 3b7n h GLU 89 CO 0.07 0.32 0.58 -0.44 -0.73 0.00 0.00 179.01 178.81 3b7n h ASP 90 N 0.25 0.94 -0.10 1.04 3.32 -0.96 -2.27 116.42 118.65 3b7n h ASP 90 Ca 0.08 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3b7n h ASP 90 Cb 0.10 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 3b7n h ASP 90 CO -0.01 0.64 0.05 0.22 -1.72 0.00 0.00 179.24 178.42 3b7n h TYR 91 N 1.09 0.13 0.00 4.55 3.20 -1.04 -2.58 116.97 122.33 3b7n h TYR 91 Ca 0.35 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.22 3b7n h TYR 91 Cb 0.04 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.26 3b7n h TYR 91 CO -0.00 0.18 0.00 0.93 -1.64 0.00 0.00 178.16 177.63 3b7n h GLU 92 N 0.05 0.00 -0.02 1.82 5.08 -0.82 0.18 114.58 120.88 3b7n h GLU 92 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3b7n h GLU 92 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3b7n h GLU 92 CO -0.00 0.00 -0.23 0.09 -1.00 0.00 0.00 179.01 177.86 3b7n n ASN 93 N -2.31 1.76 -2.17 1.42 3.02 -0.90 -4.15 115.26 111.92 3b7n n ASN 93 Ca 0.00 -1.39 -0.01 0.00 -0.03 0.00 0.00 54.58 53.15 3b7n n ASN 93 Cb 0.13 0.19 0.04 0.00 -0.61 0.00 0.00 39.78 39.54 3b7n n ASN 93 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3b7n n ASN 94 N 0.04 0.16 -0.21 6.41 5.15 -0.55 -4.99 115.26 121.28 3b7n n ASN 94 Ca 0.13 -2.07 -0.01 0.00 -0.60 0.00 0.00 54.58 52.03 3b7n n ASN 94 Cb 0.43 0.02 0.10 0.00 -0.53 0.00 0.00 39.78 39.79 3b7n n ASN 94 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 3b7n h LYS 95 N 1.35 0.51 0.07 1.20 3.64 -0.85 -2.71 116.57 119.78 3b7n h LYS 95 Ca -0.32 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.05 3b7n h LYS 95 Cb 1.44 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 3b7n h LYS 95 CO -0.02 0.34 -0.17 1.49 -2.27 0.00 0.00 179.45 178.82 3b7n h GLU 96 N 0.52 -0.30 -0.48 1.90 4.81 -1.93 0.19 114.58 119.29 3b7n h GLU 96 Ca 0.29 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3b7n h GLU 96 Cb 0.27 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3b7n h GLU 96 CO -0.23 -0.20 0.25 0.00 -0.73 0.00 0.00 179.01 178.10 3b7n h ALA 97 N 0.56 0.62 -0.32 2.92 0.00 -1.95 -2.24 119.26 118.85 3b7n h ALA 97 Ca 0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 3b7n h ALA 97 Cb 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3b7n h ALA 97 CO -0.11 0.16 -0.35 0.93 0.00 0.00 0.00 179.25 179.88 3b7n h GLU 98 N 0.64 0.72 -0.66 0.00 5.08 -1.31 -2.84 114.58 116.21 3b7n h GLU 98 Ca 0.17 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 3b7n h GLU 98 Cb 0.08 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3b7n h GLU 98 CO -0.03 0.96 0.29 -0.44 -1.00 0.00 0.00 179.01 178.80 3b7n h ASP 99 N 0.60 0.88 -0.70 1.42 3.32 -0.48 -2.37 116.42 119.10 3b7n h ASP 99 Ca 0.06 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3b7n h ASP 99 Cb 0.87 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 3b7n h ASP 99 CO 0.08 0.79 0.42 0.11 -1.72 0.00 0.00 179.24 178.91 3b7n h LYS 100 N 0.92 0.97 -0.34 3.56 1.57 -1.29 -1.32 116.57 120.64 3b7n h LYS 100 Ca 0.22 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3b7n h LYS 100 Cb 0.16 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3b7n h LYS 100 CO -0.02 0.69 0.01 0.93 -0.57 0.00 0.00 179.45 180.49 3b7n h GLU 101 N 0.99 0.59 -0.44 3.15 4.39 -1.22 -2.05 114.58 119.98 3b7n h GLU 101 Ca 0.26 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 3b7n h GLU 101 Cb -0.02 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 3b7n h GLU 101 CO -0.05 0.71 0.05 0.00 -1.16 0.00 0.00 179.01 178.57 3b7n h ARG 102 N 0.40 0.68 -0.67 2.33 2.47 -1.08 -2.43 114.38 116.08 3b7n h ARG 102 Ca 0.10 -0.14 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 3b7n h ARG 102 Cb 0.44 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 3b7n h ARG 102 CO 0.02 0.66 0.10 0.82 0.56 0.00 0.00 179.97 182.12 3b7n h ILE 103 N 0.65 1.26 0.00 2.04 2.04 -1.08 0.12 117.51 122.54 3b7n h ILE 103 Ca 0.14 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 3b7n h ILE 103 Cb 0.32 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3b7n h ILE 103 CO 0.01 0.40 -0.11 0.11 0.00 0.00 0.00 178.15 178.55 3b7n h LYS 104 N 1.03 0.00 0.00 2.37 1.57 -0.89 -3.08 116.57 117.57 3b7n h LYS 104 Ca 0.20 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 3b7n h LYS 104 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3b7n h LYS 104 CO 0.02 0.11 -1.96 -0.11 -0.57 0.00 0.00 179.45 176.94 3b7n n LEU 105 N -3.94 0.00 -0.22 2.94 7.94 -1.00 -4.67 117.00 118.05 3b7n n LEU 105 Ca -0.02 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.85 3b7n n LEU 105 Cb 0.21 0.08 0.04 0.00 0.53 0.00 0.00 43.42 44.28 3b7n n LEU 105 CO 0.32 0.08 0.67 0.00 -1.11 0.00 0.00 177.39 177.35 3b7n h ALA 106 N 1.64 0.21 -0.59 1.96 0.00 -0.68 0.14 119.26 121.94 3b7n h ALA 106 Ca -0.09 0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3b7n h ALA 106 Cb 1.12 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 3b7n h ALA 106 CO 0.00 -0.55 0.04 -0.22 0.00 0.00 0.00 179.25 178.52 3b7n h LYS 107 N -0.08 1.00 0.00 0.00 3.64 -1.83 -2.14 116.57 117.15 3b7n h LYS 107 Ca 0.28 -0.29 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 3b7n h LYS 107 Cb 0.53 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3b7n h LYS 107 CO -0.70 0.96 -0.79 1.98 -2.27 0.00 0.00 179.45 178.63 3b7n h MET 108 N 0.93 0.00 -2.37 1.90 4.05 -1.72 -3.39 114.93 114.33 3b7n h MET 108 Ca 0.18 0.00 -0.59 0.00 -0.28 0.00 0.00 59.70 59.01 3b7n h MET 108 Cb 0.49 0.00 -0.39 0.00 -0.80 0.00 0.00 31.60 30.90 3b7n h MET 108 CO 0.02 0.79 -0.92 0.98 0.23 0.00 0.00 176.91 178.01 3b7n n TYR 109 N -3.39 0.23 -1.70 1.39 9.36 0.45 -3.11 117.16 120.38 3b7n n TYR 109 Ca 0.00 -3.59 -0.43 0.00 3.32 0.00 0.00 57.90 57.20 3b7n n TYR 109 Cb 0.82 -0.09 -0.03 0.00 -0.63 0.00 0.00 39.34 39.40 3b7n n TYR 109 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 3b7n n PRO 110 N 2.18 2.64 -3.53 2.98 -0.02 -0.82 -4.53 135.00 133.89 3b7n n PRO 110 Ca 0.26 0.95 -0.21 0.00 -2.02 0.00 0.00 63.50 62.48 3b7n n PRO 110 Cb 0.47 -2.79 -0.14 0.00 -0.02 0.00 0.00 33.50 31.01 3b7n n PRO 110 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3b7n s GLN 111 N 1.45 0.15 0.03 -0.52 -0.21 -1.26 -1.45 119.66 117.85 3b7n s GLN 111 Ca 0.77 0.09 -0.19 0.00 0.02 0.00 0.00 55.36 56.06 3b7n s GLN 111 Cb -0.54 -1.43 0.04 0.00 1.00 0.00 0.00 33.01 32.07 3b7n s GLN 111 CO 0.35 -0.67 0.42 1.52 -2.12 0.00 0.00 175.29 174.79 3b7n s TYR 112 N 2.26 -0.29 -0.06 0.91 1.13 -0.27 -4.93 117.35 116.09 3b7n s TYR 112 Ca 0.05 0.30 -0.06 0.00 -1.41 0.00 0.00 57.07 55.96 3b7n s TYR 112 Cb -0.16 0.22 -0.04 0.00 -1.10 0.00 0.00 41.96 40.88 3b7n s TYR 112 CO -0.11 -0.55 0.18 0.71 -2.51 0.00 0.00 175.55 173.26 3b7n s TYR 113 N -2.24 3.58 -0.32 -3.49 1.51 -1.26 -0.11 117.35 115.02 3b7n s TYR 113 Ca -0.07 0.49 0.00 0.00 -1.01 0.00 0.00 57.07 56.48 3b7n s TYR 113 Cb -0.01 -1.91 0.14 0.00 -0.11 0.00 0.00 41.96 40.06 3b7n s TYR 113 CO -0.01 0.69 0.29 -1.58 -1.11 0.00 0.00 175.55 173.84 3b7n s HIS 114 N -1.17 -0.23 0.00 2.71 2.46 0.50 -3.27 115.29 116.29 3b7n s HIS 114 Ca 0.21 -0.55 0.00 0.00 0.47 0.00 0.00 55.06 55.18 3b7n s HIS 114 Cb -0.12 -0.53 0.00 0.00 -0.13 0.00 0.00 32.58 31.79 3b7n s HIS 114 CO 0.11 -0.92 0.00 0.72 -2.47 0.00 0.00 174.74 172.18 3b7n n HIS 115 N 4.90 0.00 -4.19 3.88 8.25 0.20 -4.51 115.22 123.75 3b7n n HIS 115 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 3b7n n HIS 115 Cb 0.45 0.07 -0.09 0.00 1.12 0.00 0.00 29.99 31.54 3b7n n HIS 115 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3b7n s VAL 116 N 0.00 0.00 0.53 1.59 -7.23 -1.26 -1.54 120.40 112.49 3b7n s VAL 116 Ca 0.00 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.23 3b7n s VAL 116 Cb 0.00 -2.47 0.11 0.00 0.56 0.00 0.00 36.38 34.58 3b7n s VAL 116 CO 0.00 0.00 0.73 -0.90 -0.31 0.00 0.00 175.10 174.62 3b7n n ASP 117 N -0.54 0.76 0.32 4.85 5.68 -0.34 -4.56 116.55 122.71 3b7n n ASP 117 Ca 0.02 -1.69 0.21 0.00 -0.50 0.00 0.00 54.79 52.84 3b7n n ASP 117 Cb 0.65 -0.49 1.12 0.00 -1.14 0.00 0.00 41.12 41.25 3b7n n ASP 117 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3b7n h LYS 118 N 0.00 0.00 -0.02 0.11 1.57 -1.12 -1.31 116.57 115.80 3b7n h LYS 118 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3b7n h LYS 118 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3b7n h LYS 118 CO 0.24 0.00 -0.28 -0.25 -0.57 0.00 0.00 179.45 178.58 3b7n n ASP 119 N -2.99 1.92 0.00 0.86 8.00 -1.26 -4.95 116.55 118.13 3b7n n ASP 119 Ca -0.03 -1.46 0.00 0.00 0.71 0.00 0.00 54.79 54.02 3b7n n ASP 119 Cb 0.09 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 3b7n n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b7n n GLY 120 N 1.36 0.77 3.75 0.44 0.00 -0.49 -5.00 105.19 106.01 3b7n n GLY 120 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3b7n n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b7n s ARG 121 N -0.79 4.64 0.28 1.61 0.52 -1.26 -4.73 118.95 119.21 3b7n s ARG 121 Ca 0.00 1.75 -0.30 0.00 -0.52 0.00 0.00 55.73 56.66 3b7n s ARG 121 Cb 0.00 -3.23 -0.13 0.00 0.52 0.00 0.00 34.95 32.12 3b7n s ARG 121 CO 0.00 0.18 1.40 -2.30 0.02 0.00 0.00 175.30 174.60 3b7n n PRO 122 N 1.65 2.18 -3.54 3.54 -0.02 -1.26 -1.20 135.00 136.36 3b7n n PRO 122 Ca 0.00 0.77 -0.40 0.00 -2.02 0.00 0.00 63.50 61.85 3b7n n PRO 122 Cb 0.45 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.40 3b7n n PRO 122 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3b7n s LEU 123 N -0.36 4.53 -0.15 2.45 2.96 -0.59 -1.54 118.68 126.00 3b7n s LEU 123 Ca 0.63 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 3b7n s LEU 123 Cb -0.60 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 3b7n s LEU 123 CO 0.53 -0.25 -0.05 -0.47 -1.32 0.00 0.00 176.35 174.79 3b7n s TYR 124 N 1.71 2.99 0.01 5.38 5.04 0.03 -0.37 117.35 132.15 3b7n s TYR 124 Ca 0.06 -0.31 0.08 0.00 -2.44 0.00 0.00 57.07 54.46 3b7n s TYR 124 Cb -0.17 -1.92 -0.03 0.00 0.35 0.00 0.00 41.96 40.19 3b7n s TYR 124 CO 0.10 -0.02 -0.25 -0.06 -1.34 0.00 0.00 175.55 173.98 3b7n s PHE 125 N 0.26 2.36 -0.02 4.97 0.40 0.84 -0.73 117.98 126.06 3b7n s PHE 125 Ca -0.04 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 3b7n s PHE 125 Cb -0.14 -1.45 0.01 0.00 0.51 0.00 0.00 43.02 41.95 3b7n s PHE 125 CO 0.03 0.07 -0.03 -1.21 0.70 0.00 0.00 175.22 174.78 3b7n s GLU 126 N -0.97 0.46 -0.18 0.44 2.02 -0.76 -1.12 118.70 118.59 3b7n s GLU 126 Ca 0.11 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.04 3b7n s GLU 126 Cb -0.10 -0.52 0.01 0.00 0.10 0.00 0.00 34.13 33.62 3b7n s GLU 126 CO 0.01 -0.03 -0.17 -1.21 0.02 0.00 0.00 175.26 173.89 3b7n s GLU 127 N 0.54 3.10 0.00 1.61 2.02 -0.53 -0.58 118.70 124.87 3b7n s GLU 127 Ca -0.06 -0.78 0.15 0.00 0.02 0.00 0.00 54.97 54.30 3b7n s GLU 127 Cb -0.09 -2.64 -0.06 0.00 0.10 0.00 0.00 34.13 31.43 3b7n s GLU 127 CO -0.01 -0.14 0.74 1.28 0.02 0.00 0.00 175.26 177.15 3b7n n LEU 128 N 4.49 1.23 0.29 1.80 4.32 -0.57 -3.55 117.00 125.01 3b7n n LEU 128 Ca -0.20 -0.67 0.19 0.00 -0.02 0.00 0.00 56.01 55.31 3b7n n LEU 128 Cb 0.51 0.00 0.87 0.00 -1.62 0.00 0.00 43.42 43.17 3b7n n LEU 128 CO 0.27 0.25 1.05 1.23 -1.22 0.00 0.00 177.39 178.97 3b7n h GLY 129 N 3.30 0.00 -0.86 -0.72 0.00 -1.72 -2.89 103.07 100.18 3b7n h GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3b7n h GLY 129 CO 0.00 0.00 -0.07 0.61 0.00 0.00 0.00 176.54 177.08 3b7n n GLY 130 N -0.41 0.23 3.70 4.60 0.00 -1.26 -4.53 105.19 107.51 3b7n n GLY 130 Ca -0.01 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 3b7n n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b7n s ILE 131 N -2.11 3.97 -0.31 -0.61 1.01 -1.09 -4.84 121.20 117.22 3b7n s ILE 131 Ca 0.32 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.34 3b7n s ILE 131 Cb 0.20 -3.88 0.07 0.00 0.01 0.00 0.00 42.46 38.87 3b7n s ILE 131 CO 0.37 0.04 -0.01 0.21 0.00 0.00 0.00 174.94 175.55 3b7n s ASN 132 N 1.43 4.72 0.22 3.58 3.84 -1.26 -5.02 114.94 122.45 3b7n s ASN 132 Ca 0.60 -1.66 -0.09 0.00 0.21 0.00 0.00 52.86 51.92 3b7n s ASN 132 Cb -0.29 -1.64 0.34 0.00 -0.55 0.00 0.00 41.25 39.11 3b7n s ASN 132 CO 0.26 -0.30 1.68 -0.07 -2.79 0.00 0.00 177.10 175.88 3b7n h LEU 133 N 7.80 -0.14 -0.18 3.21 3.38 -1.98 0.23 115.31 127.63 3b7n h LEU 133 Ca -0.14 0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3b7n h LEU 133 Cb 1.04 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 3b7n h LEU 133 CO 0.52 -0.07 -0.15 0.11 0.09 0.00 0.00 178.44 178.94 3b7n h LYS 134 N 0.18 -0.16 -0.39 1.13 1.57 -1.98 -0.22 116.57 116.70 3b7n h LYS 134 Ca 0.34 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 59.03 3b7n h LYS 134 Cb 0.56 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3b7n h LYS 134 CO -0.50 -0.10 -0.18 0.87 -0.57 0.00 0.00 179.45 178.97 3b7n h LYS 135 N -0.16 0.74 -0.36 3.15 1.57 -1.80 -3.17 116.57 116.55 3b7n h LYS 135 Ca 0.11 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 3b7n h LYS 135 Cb 0.33 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3b7n h LYS 135 CO -0.28 0.88 0.08 1.98 -0.57 0.00 0.00 179.45 181.54 3b7n h MET 136 N 0.66 0.58 0.00 3.15 4.05 -0.06 -2.77 114.93 120.54 3b7n h MET 136 Ca 0.10 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 3b7n h MET 136 Cb 0.67 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 3b7n h MET 136 CO 0.05 0.63 0.00 0.66 0.23 0.00 0.00 176.91 178.48 3b7n n TYR 137 N -4.59 0.00 0.22 1.39 4.01 -0.14 -1.63 117.16 116.42 3b7n n TYR 137 Ca -0.01 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.84 3b7n n TYR 137 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 3b7n n TYR 137 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3b7n n LYS 138 N -0.81 0.52 -0.07 -0.72 5.02 -1.05 -4.29 118.16 116.77 3b7n n LYS 138 Ca 0.09 0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.33 3b7n n LYS 138 Cb 0.04 -1.69 -0.11 0.00 -0.02 0.00 0.00 35.03 33.25 3b7n n LYS 138 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3b7n n ILE 139 N -2.37 0.91 -4.18 -0.18 5.41 -0.64 -5.05 119.36 113.26 3b7n n ILE 139 Ca -0.00 -0.58 -0.12 0.00 1.00 0.00 0.00 62.75 63.06 3b7n n ILE 139 Cb 0.52 -0.61 -0.10 0.00 -0.71 0.00 0.00 39.64 38.75 3b7n n ILE 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3b7n s THR 140 N -2.36 0.01 0.36 1.39 -1.32 -0.79 -5.08 115.64 107.84 3b7n s THR 140 Ca -0.07 -1.94 0.09 0.00 -1.21 0.00 0.00 61.69 58.56 3b7n s THR 140 Cb 0.04 -2.43 -0.05 0.00 -1.51 0.00 0.00 72.50 68.54 3b7n s THR 140 CO 0.57 -0.04 0.04 0.42 -2.21 0.00 0.00 174.62 173.40 3b7n s THR 141 N -4.14 2.56 0.15 5.08 -4.23 -1.26 -4.26 115.64 109.54 3b7n s THR 141 Ca 0.36 -1.92 -0.15 0.00 -1.18 0.00 0.00 61.69 58.80 3b7n s THR 141 Cb 0.06 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 71.08 3b7n s THR 141 CO 0.11 -0.16 1.77 -0.08 -0.54 0.00 0.00 174.62 175.72 3b7n h GLU 142 N 1.73 0.62 -0.12 3.99 4.22 -1.99 -1.79 114.58 121.24 3b7n h GLU 142 Ca -0.43 -0.07 -0.06 0.00 0.08 0.00 0.00 59.36 58.89 3b7n h GLU 142 Cb 1.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 3b7n h GLU 142 CO 0.68 0.48 -0.20 0.87 -2.18 0.00 0.00 179.01 178.66 3b7n h LYS 143 N 0.59 0.20 -0.49 1.92 1.79 -1.99 -1.75 116.57 116.83 3b7n h LYS 143 Ca 0.16 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.47 3b7n h LYS 143 Cb 0.03 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 3b7n h LYS 143 CO -0.03 0.39 -0.09 0.37 -1.08 0.00 0.00 179.45 179.01 3b7n h GLN 144 N 0.18 0.92 -0.53 3.15 4.15 -1.84 -1.05 115.11 120.09 3b7n h GLN 144 Ca 0.03 -0.34 -0.08 0.00 0.77 0.00 0.00 58.65 59.03 3b7n h GLN 144 Cb 0.46 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 3b7n h GLN 144 CO 0.03 1.00 0.00 0.52 -1.93 0.00 0.00 178.83 178.45 3b7n h MET 145 N 0.77 0.89 -0.45 1.69 2.86 -0.86 -1.05 114.93 118.79 3b7n h MET 145 Ca 0.13 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3b7n h MET 145 Cb 0.64 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 3b7n h MET 145 CO 0.04 0.89 0.19 -0.07 1.06 0.00 0.00 176.91 179.02 3b7n h LEU 146 N 0.83 0.61 -1.24 1.22 3.38 -1.08 -1.80 115.31 117.22 3b7n h LEU 146 Ca 0.16 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3b7n h LEU 146 Cb 0.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3b7n h LEU 146 CO 0.02 0.60 -0.15 -0.09 0.09 0.00 0.00 178.44 178.92 3b7n h ARG 147 N 0.58 0.34 -0.71 1.13 2.43 -0.87 -1.42 114.38 115.86 3b7n h ARG 147 Ca 0.15 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3b7n h ARG 147 Cb 0.18 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3b7n h ARG 147 CO -0.01 0.49 0.21 -0.91 -1.51 0.00 0.00 179.97 178.24 3b7n h ASN 148 N 0.32 1.04 -0.46 -3.80 2.35 -0.66 0.08 115.58 114.46 3b7n h ASN 148 Ca 0.06 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 3b7n h ASN 148 Cb 0.45 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3b7n h ASN 148 CO 0.03 0.97 -0.07 0.25 -1.65 0.00 0.00 177.43 176.96 3b7n h LEU 149 N 1.06 0.85 -0.84 1.61 5.85 -0.64 -1.39 115.31 121.81 3b7n h LEU 149 Ca 0.23 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 3b7n h LEU 149 Cb 0.31 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3b7n h LEU 149 CO -0.01 0.99 0.25 0.58 -0.34 0.00 0.00 178.44 179.92 3b7n h VAL 150 N 0.69 1.25 -0.80 1.05 2.07 -0.96 -0.47 116.25 119.07 3b7n h VAL 150 Ca 0.12 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 3b7n h VAL 150 Cb 0.60 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3b7n h VAL 150 CO 0.04 0.34 0.38 0.50 0.02 0.00 0.00 177.57 178.85 3b7n h LYS 151 N 1.07 1.16 -0.37 1.57 3.64 -0.67 -1.46 116.57 121.51 3b7n h LYS 151 Ca 0.24 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 3b7n h LYS 151 Cb 0.26 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 3b7n h LYS 151 CO -0.01 0.89 -0.07 1.49 -2.27 0.00 0.00 179.45 179.48 3b7n h GLU 152 N 1.15 0.62 -0.75 1.90 4.57 -0.44 -0.44 114.58 121.19 3b7n h GLU 152 Ca 0.28 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 3b7n h GLU 152 Cb 0.12 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 3b7n h GLU 152 CO -0.03 0.69 0.39 1.88 -1.18 0.00 0.00 179.01 180.76 3b7n h TYR 153 N 0.58 1.06 -0.31 0.92 0.05 -0.28 0.27 116.97 119.26 3b7n h TYR 153 Ca 0.11 -0.04 -0.14 0.00 0.05 0.00 0.00 58.73 58.71 3b7n h TYR 153 Cb 0.47 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 3b7n h TYR 153 CO 0.02 0.76 -0.39 0.93 -1.05 0.00 0.00 178.16 178.43 3b7n h GLU 154 N 1.05 0.73 -0.37 4.88 4.39 -0.69 -2.18 114.58 122.38 3b7n h GLU 154 Ca 0.26 -0.38 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 3b7n h GLU 154 Cb 0.08 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 3b7n h GLU 154 CO -0.04 0.99 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.60 3b7n h LEU 155 N 0.60 0.65 -0.04 1.33 3.38 -0.76 -0.34 115.31 120.12 3b7n h LEU 155 Ca 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3b7n h LEU 155 Cb 0.93 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3b7n h LEU 155 CO 0.09 0.81 0.03 0.15 0.09 0.00 0.00 178.44 179.60 3b7n h PHE 156 N 0.60 0.06 -0.20 1.13 3.57 -0.76 0.36 116.94 121.70 3b7n h PHE 156 Ca 0.10 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 3b7n h PHE 156 Cb 0.58 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3b7n h PHE 156 CO 0.03 0.10 -0.48 0.00 -2.23 0.00 0.00 178.31 175.73 3b7n h ALA 157 N 0.95 0.80 0.17 2.41 0.00 -1.24 0.57 119.26 122.92 3b7n h ALA 157 Ca 0.02 -0.47 -0.29 0.00 0.00 0.00 0.00 54.91 54.16 3b7n h ALA 157 Cb 0.06 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 17.79 3b7n h ALA 157 CO -0.00 0.67 -1.24 1.15 0.00 0.00 0.00 179.25 179.82 3b7n h THR 158 N 0.42 1.32 0.00 0.00 2.02 -0.94 -3.39 112.91 112.33 3b7n h THR 158 Ca 0.02 -2.53 -0.13 0.00 0.77 0.00 0.00 66.41 64.54 3b7n h THR 158 Cb 0.99 2.89 -0.02 0.00 -1.74 0.00 0.00 68.15 70.27 3b7n h THR 158 CO 0.09 0.76 -1.47 -1.22 0.37 0.00 0.00 175.52 174.05 3b7n n TYR 159 N -3.84 0.00 -0.03 3.16 4.01 0.10 -4.64 117.16 115.92 3b7n n TYR 159 Ca -0.15 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.43 3b7n n TYR 159 Cb 0.99 -0.31 -0.07 0.00 -0.31 0.00 0.00 39.34 39.64 3b7n n TYR 159 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3b7n h ARG 160 N -0.10 0.71 0.09 -0.72 3.08 -1.30 -3.00 114.38 113.14 3b7n h ARG 160 Ca -0.19 -0.55 -0.00 0.00 0.07 0.00 0.00 59.98 59.30 3b7n h ARG 160 Cb 1.25 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.41 3b7n h ARG 160 CO -0.06 1.17 -0.04 0.28 -1.07 0.00 0.00 179.97 180.24 3b7n h VAL 161 N 0.40 0.96 0.06 2.04 2.07 -1.10 -1.42 116.25 119.27 3b7n h VAL 161 Ca -0.03 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3b7n h VAL 161 Cb 1.27 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 3b7n h VAL 161 CO 0.13 0.04 -0.06 -0.65 0.02 0.00 0.00 177.57 177.06 3b7n h PRO 162 N -0.20 -0.13 -0.22 1.57 0.11 -1.78 -0.32 132.00 131.03 3b7n h PRO 162 Ca -0.01 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.13 3b7n h PRO 162 Cb 0.16 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 3b7n h PRO 162 CO 0.02 -0.08 0.06 0.00 -0.21 0.00 0.00 178.00 177.78 3b7n h ALA 163 N 0.81 0.23 -0.11 -0.75 0.00 -1.51 -1.31 119.26 116.63 3b7n h ALA 163 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3b7n h ALA 163 Cb 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3b7n h ALA 163 CO -0.02 -0.37 -0.29 0.00 0.00 0.00 0.00 179.25 178.57 3b7n h SER 165 N 0.18 0.97 -0.18 0.00 0.02 -0.71 -0.75 113.55 113.08 3b7n h SER 165 Ca 0.03 -0.46 -0.10 0.00 -0.84 0.00 0.00 61.79 60.42 3b7n h SER 165 Cb 0.62 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3b7n h SER 165 CO 0.04 1.25 -0.21 0.03 -1.14 0.00 0.00 176.83 176.80 3b7n h ARG 166 N 0.73 0.63 -0.17 3.45 3.08 -0.97 -0.28 114.38 120.85 3b7n h ARG 166 Ca 0.05 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 3b7n h ARG 166 Cb 1.00 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 3b7n h ARG 166 CO 0.10 0.79 -0.10 -0.09 -1.07 0.00 0.00 179.97 179.61 3b7n h ARG 167 N 0.56 0.36 0.00 0.04 2.43 -1.17 -3.21 114.38 113.39 3b7n h ARG 167 Ca 0.08 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3b7n h ARG 167 Cb 0.67 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3b7n h ARG 167 CO 0.05 0.68 0.00 0.00 -1.51 0.00 0.00 179.97 179.19 3b7n h ALA 168 N 0.67 1.00 0.00 2.80 0.00 -1.05 -3.47 119.26 119.21 3b7n h ALA 168 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3b7n h ALA 168 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3b7n h ALA 168 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3b7n n GLY 169 N 0.72 0.75 3.49 0.00 0.00 -0.14 -5.00 105.19 105.01 3b7n n GLY 169 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 3b7n n GLY 169 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3b7n s TYR 170 N -2.81 0.09 0.16 1.61 1.13 -1.05 -4.91 117.35 111.57 3b7n s TYR 170 Ca 0.00 -0.45 -0.31 0.00 -1.41 0.00 0.00 57.07 54.90 3b7n s TYR 170 Cb 0.00 0.25 -0.09 0.00 -1.10 0.00 0.00 41.96 41.01 3b7n s TYR 170 CO 0.00 -0.88 1.49 -1.17 -2.51 0.00 0.00 175.55 172.48 3b7n s LEU 171 N -2.92 4.37 -0.16 -3.49 2.96 0.56 -4.33 118.68 115.67 3b7n s LEU 171 Ca 0.13 2.52 0.01 0.00 -0.22 0.00 0.00 54.13 56.57 3b7n s LEU 171 Cb 0.00 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.10 3b7n s LEU 171 CO -0.00 -0.75 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.48 3b7n s ILE 172 N 0.99 2.48 0.00 6.68 -1.09 -1.26 -4.55 121.20 124.45 3b7n s ILE 172 Ca 0.67 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 3b7n s ILE 172 Cb -0.41 -2.04 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 3b7n s ILE 172 CO 0.32 0.52 0.60 -1.84 -1.23 0.00 0.00 174.94 173.31 3b7n n GLU 173 N 4.24 0.87 -4.29 2.79 0.28 -1.26 -4.79 120.64 118.48 3b7n n GLU 173 Ca -0.20 -0.78 -0.16 0.00 -0.16 0.00 0.00 57.16 55.86 3b7n n GLU 173 Cb 0.51 -0.79 -0.10 0.00 1.43 0.00 0.00 31.44 32.49 3b7n n GLU 173 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 3b7n s THR 174 N -0.36 0.61 0.35 3.84 -4.23 -1.26 -4.61 115.64 109.97 3b7n s THR 174 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 3b7n s THR 174 Cb 0.00 -2.47 -0.06 0.00 1.34 0.00 0.00 72.50 71.31 3b7n s THR 174 CO 0.00 -0.15 -0.02 -0.94 -0.54 0.00 0.00 174.62 172.97 3b7n s SER 175 N -3.27 4.01 -0.22 3.99 1.04 -1.10 -4.12 113.70 114.03 3b7n s SER 175 Ca 0.33 -1.10 -0.02 0.00 0.48 0.00 0.00 55.95 55.64 3b7n s SER 175 Cb 0.07 -0.45 0.01 0.00 0.10 0.00 0.00 66.02 65.75 3b7n s SER 175 CO 0.11 -0.26 -0.08 0.00 0.98 0.00 0.00 173.24 173.98 3b7n s THR 177 N 1.38 3.46 -0.18 0.00 2.01 -0.01 -0.79 115.64 121.51 3b7n s THR 177 Ca 0.03 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 3b7n s THR 177 Cb -0.15 -2.50 0.05 0.00 0.01 0.00 0.00 72.50 69.91 3b7n s THR 177 CO -0.06 0.37 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.54 3b7n s VAL 178 N -0.99 0.90 -0.35 3.82 1.01 0.09 -0.62 120.40 124.27 3b7n s VAL 178 Ca 0.17 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 3b7n s VAL 178 Cb -0.11 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.07 3b7n s VAL 178 CO 0.07 -0.01 0.21 -0.76 0.00 0.00 0.00 175.10 174.61 3b7n s LEU 179 N 1.71 4.49 -0.39 3.92 1.02 0.46 -1.84 118.68 128.06 3b7n s LEU 179 Ca -0.01 -0.64 -0.18 0.00 0.02 0.00 0.00 54.13 53.32 3b7n s LEU 179 Cb -0.16 -2.07 0.01 0.00 0.02 0.00 0.00 46.19 43.99 3b7n s LEU 179 CO -0.07 -0.28 0.51 -0.62 0.02 0.00 0.00 176.35 175.91 3b7n s ASP 180 N 1.64 6.28 -0.12 2.29 2.15 0.26 -0.76 116.67 128.40 3b7n s ASP 180 Ca 0.05 -0.27 0.18 0.00 0.43 0.00 0.00 52.55 52.94 3b7n s ASP 180 Cb -0.18 -2.26 0.73 0.00 -0.30 0.00 0.00 42.92 40.91 3b7n s ASP 180 CO 0.08 -0.56 1.63 0.18 -0.17 0.00 0.00 175.17 176.34 3b7n n LEU 181 N 5.79 4.81 -4.67 -1.34 4.77 0.25 -1.51 117.00 125.10 3b7n n LEU 181 Ca -0.05 -2.43 -0.44 0.00 -0.03 0.00 0.00 56.01 53.06 3b7n n LEU 181 Cb 0.48 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 3b7n n LEU 181 CO 0.47 0.79 1.53 1.17 -1.33 0.00 0.00 177.39 180.01 3b7n n LYS 182 N 1.10 2.63 0.00 3.23 4.81 -1.17 -1.80 118.16 126.97 3b7n n LYS 182 Ca 0.26 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.66 3b7n n LYS 182 Cb 0.91 -2.87 0.00 0.00 0.02 0.00 0.00 35.03 33.09 3b7n n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b7n n GLY 183 N 4.39 0.74 3.89 3.14 0.00 -1.26 -3.50 105.19 112.59 3b7n n GLY 183 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 3b7n n GLY 183 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3b7n s ILE 184 N -2.18 3.39 0.09 -0.61 -4.36 -0.74 -4.86 121.20 111.93 3b7n s ILE 184 Ca 0.00 0.33 0.05 0.00 -0.26 0.00 0.00 60.65 60.77 3b7n s ILE 184 Cb 0.00 -3.43 -0.04 0.00 1.25 0.00 0.00 42.46 40.24 3b7n s ILE 184 CO 0.00 -0.54 -0.02 -0.94 0.24 0.00 0.00 174.94 173.68 3b7n s SER 185 N -4.37 4.90 0.40 4.36 1.04 -1.26 -4.80 113.70 113.98 3b7n s SER 185 Ca 0.58 -0.21 0.09 0.00 0.48 0.00 0.00 55.95 56.88 3b7n s SER 185 Cb -0.11 -1.13 0.87 0.00 0.10 0.00 0.00 66.02 65.76 3b7n s SER 185 CO 0.50 0.18 2.02 0.25 0.98 0.00 0.00 173.24 177.17 3b7n h LEU 186 N 3.53 0.49 -0.12 2.42 6.46 -1.95 -2.45 115.31 123.69 3b7n h LEU 186 Ca -0.48 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.30 3b7n h LEU 186 Cb 1.17 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.96 3b7n h LEU 186 CO 0.58 0.33 -0.03 -1.28 -0.62 0.00 0.00 178.44 177.42 3b7n h SER 187 N 0.57 -0.12 -0.19 1.25 0.87 -1.99 -2.47 113.55 111.47 3b7n h SER 187 Ca 0.22 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.76 3b7n h SER 187 Cb 0.17 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 3b7n h SER 187 CO -0.06 -0.04 -0.04 0.78 -0.53 0.00 0.00 176.83 176.93 3b7n h ASN 188 N -0.00 0.47 -0.23 6.23 2.35 -1.86 -2.01 115.58 120.53 3b7n h ASN 188 Ca 0.06 -0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 3b7n h ASN 188 Cb 0.09 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 3b7n h ASN 188 CO -0.13 0.58 -0.02 0.00 -1.65 0.00 0.00 177.43 176.21 3b7n h ALA 189 N 1.48 0.19 -0.28 -0.83 0.00 -1.20 -1.50 119.26 117.11 3b7n h ALA 189 Ca 0.10 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3b7n h ALA 189 Cb 0.38 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3b7n h ALA 189 CO 0.02 -0.44 -0.08 1.88 0.00 0.00 0.00 179.25 180.62 3b7n h TYR 190 N 0.05 0.48 0.00 0.00 0.05 -1.16 -2.96 116.97 113.44 3b7n h TYR 190 Ca 0.11 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.83 3b7n h TYR 190 Cb 0.15 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.75 3b7n h TYR 190 CO -0.20 0.54 0.00 1.25 -1.05 0.00 0.00 178.16 178.70 3b7n h HIS 191 N 0.43 0.00 -0.40 4.88 2.76 -0.55 -2.94 115.15 119.33 3b7n h HIS 191 Ca 0.09 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3b7n h HIS 191 Cb 0.42 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.38 3b7n h HIS 191 CO 0.01 0.00 0.00 1.33 -1.30 0.00 0.00 177.93 177.97 3b7n n VAL 192 N -2.72 2.36 -0.22 5.26 0.24 -0.85 -4.61 118.33 117.78 3b7n n VAL 192 Ca 0.01 -1.63 0.01 0.00 -2.04 0.00 0.00 64.34 60.70 3b7n n VAL 192 Cb 0.28 -0.20 0.25 0.00 -1.47 0.00 0.00 33.84 32.70 3b7n n VAL 192 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3b7n h LEU 193 N 2.72 0.85 -0.98 1.34 5.85 -1.60 -1.81 115.31 121.68 3b7n h LEU 193 Ca 0.00 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 3b7n h LEU 193 Cb 1.60 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 3b7n h LEU 193 CO 0.31 0.60 0.06 0.77 -0.34 0.00 0.00 178.44 179.84 3b7n h SER 194 N 1.00 0.76 -0.21 1.25 4.64 -1.85 -0.37 113.55 118.76 3b7n h SER 194 Ca 0.29 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 3b7n h SER 194 Cb -0.05 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 3b7n h SER 194 CO -0.07 0.78 -0.11 0.22 -0.87 0.00 0.00 176.83 176.78 3b7n h TYR 195 N 0.76 0.51 -0.78 4.77 3.20 -1.75 -2.49 116.97 121.20 3b7n h TYR 195 Ca 0.16 -0.13 0.07 0.00 3.14 0.00 0.00 58.73 61.97 3b7n h TYR 195 Cb 0.37 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 3b7n h TYR 195 CO 0.02 0.74 0.51 0.82 -1.64 0.00 0.00 178.16 178.60 3b7n h ILE 196 N 0.14 1.01 -0.58 1.81 2.04 -1.00 -0.91 117.51 120.02 3b7n h ILE 196 Ca 0.05 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 3b7n h ILE 196 Cb 0.60 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3b7n h ILE 196 CO 0.03 0.14 0.02 0.50 0.00 0.00 0.00 178.15 178.85 3b7n h LYS 197 N 0.79 0.99 -0.52 2.37 3.64 -0.86 -0.67 116.57 122.32 3b7n h LYS 197 Ca 0.34 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 3b7n h LYS 197 Cb 0.30 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3b7n h LYS 197 CO -0.12 0.96 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.49 3b7n h ASP 198 N 0.92 0.97 -0.19 4.20 3.32 -0.76 -1.30 116.42 123.58 3b7n h ASP 198 Ca 0.17 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3b7n h ASP 198 Cb 0.50 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3b7n h ASP 198 CO 0.02 1.09 0.09 0.58 -1.72 0.00 0.00 179.24 179.31 3b7n h VAL 199 N 0.84 1.13 -0.82 -1.35 2.07 -1.02 -2.65 116.25 114.45 3b7n h VAL 199 Ca 0.14 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 3b7n h VAL 199 Cb 0.64 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 3b7n h VAL 199 CO 0.04 0.12 0.36 0.00 0.02 0.00 0.00 177.57 178.12 3b7n h ALA 200 N 0.96 1.06 0.29 1.67 0.00 -1.01 -0.93 119.26 121.31 3b7n h ALA 200 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3b7n h ALA 200 Cb 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3b7n h ALA 200 CO -0.01 0.66 -0.14 -0.44 0.00 0.00 0.00 179.25 179.32 3b7n h ASP 201 N 1.18 -0.35 -0.31 0.00 3.32 -1.12 0.23 116.42 119.38 3b7n h ASP 201 Ca 0.28 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 3b7n h ASP 201 Cb 0.17 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3b7n h ASP 201 CO -0.03 -0.24 0.15 0.40 -1.72 0.00 0.00 179.24 177.80 3b7n h ILE 202 N -0.40 1.15 -0.19 0.35 2.04 -1.38 -2.41 117.51 116.68 3b7n h ILE 202 Ca -0.04 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 3b7n h ILE 202 Cb 0.31 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3b7n h ILE 202 CO 0.06 0.15 0.03 0.28 0.00 0.00 0.00 178.15 178.68 3b7n h SER 203 N 0.36 0.29 -0.38 1.72 0.02 -1.08 -0.59 113.55 113.90 3b7n h SER 203 Ca 0.11 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 3b7n h SER 203 Cb 0.11 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3b7n h SER 203 CO -0.01 0.47 0.11 1.56 -1.14 0.00 0.00 176.83 177.81 3b7n h GLN 204 N 0.10 0.59 0.00 3.45 1.08 -0.58 -2.02 115.11 117.73 3b7n h GLN 204 Ca 0.06 -0.13 -0.18 0.00 -1.45 0.00 0.00 58.65 56.95 3b7n h GLN 204 Cb 0.30 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 3b7n h GLN 204 CO 0.00 0.61 -1.08 -0.91 -0.95 0.00 0.00 178.83 176.51 3b7n h ASN 205 N 0.46 0.00 -0.00 1.46 2.35 -1.47 -3.39 115.58 114.99 3b7n h ASN 205 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3b7n h ASN 205 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3b7n h ASN 205 CO -0.00 0.72 -0.08 -1.22 -1.65 0.00 0.00 177.43 175.20 3b7n n TYR 206 N -3.13 0.00 -2.79 1.19 4.01 -0.23 -4.75 117.16 111.45 3b7n n TYR 206 Ca -0.05 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.49 3b7n n TYR 206 Cb 0.86 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.89 3b7n n TYR 206 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3b7n n TYR 207 N -0.79 2.20 -1.78 -0.72 4.01 -0.76 -5.02 117.16 114.30 3b7n n TYR 207 Ca 0.01 -3.38 -0.40 0.00 -0.16 0.00 0.00 57.90 53.97 3b7n n TYR 207 Cb 0.04 -0.33 0.02 0.00 -0.31 0.00 0.00 39.34 38.76 3b7n n TYR 207 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3b7n s PRO 208 N -3.16 3.64 -1.46 -0.72 0.04 -1.25 -3.39 135.00 128.70 3b7n s PRO 208 Ca 0.41 2.43 -0.08 0.00 0.04 0.00 0.00 61.00 63.80 3b7n s PRO 208 Cb 0.38 -2.63 0.03 0.00 0.04 0.00 0.00 34.50 32.32 3b7n s PRO 208 CO -0.09 -0.86 0.67 0.39 0.04 0.00 0.00 177.00 177.16 3b7n n GLU 209 N -0.25 -4.85 -0.00 4.56 -0.58 -1.26 -4.80 120.64 113.46 3b7n n GLU 209 Ca 0.05 0.74 0.10 0.00 -0.42 0.00 0.00 57.16 57.64 3b7n n GLU 209 Cb 0.42 -5.58 -0.12 0.00 -0.57 0.00 0.00 31.44 25.59 3b7n n GLU 209 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3b7n n ARG 210 N -4.12 0.17 -3.10 3.49 5.12 -1.22 -4.71 116.66 112.29 3b7n n ARG 210 Ca -0.05 -0.05 -0.40 0.00 -1.93 0.00 0.00 57.85 55.41 3b7n n ARG 210 Cb 0.58 -1.51 -0.06 0.00 -1.16 0.00 0.00 32.46 30.31 3b7n n ARG 210 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 3b7n s MET 211 N -3.13 4.14 -0.05 5.56 1.75 -1.26 -2.70 119.30 123.61 3b7n s MET 211 Ca 0.04 0.58 -0.04 0.00 -1.25 0.00 0.00 55.69 55.02 3b7n s MET 211 Cb 0.15 -3.63 -0.01 0.00 2.84 0.00 0.00 34.83 34.18 3b7n s MET 211 CO 0.87 -0.37 -0.08 0.41 -0.65 0.00 0.00 175.02 175.21 3b7n n GLY 212 N 4.04 -0.57 3.10 2.11 0.00 -0.64 -4.86 105.19 108.37 3b7n n GLY 212 Ca -0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 3b7n n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b7n s LYS 213 N -1.46 0.69 -0.24 1.61 -0.14 -0.88 -4.95 119.74 114.38 3b7n s LYS 213 Ca -0.06 -0.76 -0.03 0.00 -1.36 0.00 0.00 55.97 53.76 3b7n s LYS 213 Cb 0.01 -0.61 0.11 0.00 -1.68 0.00 0.00 37.83 35.66 3b7n s LYS 213 CO 0.10 0.14 0.24 0.12 -0.76 0.00 0.00 175.35 175.18 3b7n s PHE 214 N -1.10 -0.31 -0.06 3.18 5.36 -0.83 -0.83 117.98 123.39 3b7n s PHE 214 Ca -0.04 0.05 -0.01 0.00 -0.96 0.00 0.00 56.93 55.98 3b7n s PHE 214 Cb -0.09 -0.41 -0.03 0.00 -0.34 0.00 0.00 43.02 42.15 3b7n s PHE 214 CO 0.01 -0.71 -0.00 0.71 -1.46 0.00 0.00 175.22 173.76 3b7n s TYR 215 N 2.33 3.12 -0.21 10.12 1.51 0.21 -0.45 117.35 133.98 3b7n s TYR 215 Ca 0.08 0.14 0.02 0.00 -1.01 0.00 0.00 57.07 56.30 3b7n s TYR 215 Cb -0.15 -1.75 0.04 0.00 -0.11 0.00 0.00 41.96 39.99 3b7n s TYR 215 CO -0.20 0.46 -0.14 0.42 -1.11 0.00 0.00 175.55 174.97 3b7n s ILE 216 N -0.94 1.94 0.27 2.71 1.01 -0.24 -0.40 121.20 125.55 3b7n s ILE 216 Ca 0.15 -1.15 0.11 0.00 0.00 0.00 0.00 60.65 59.76 3b7n s ILE 216 Cb -0.11 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 3b7n s ILE 216 CO 0.05 0.26 -0.11 0.27 0.00 0.00 0.00 174.94 175.41 3b7n s ILE 217 N 1.28 2.92 -1.41 2.92 -4.36 0.06 -1.52 121.20 121.09 3b7n s ILE 217 Ca -0.01 -2.17 -0.05 0.00 -0.26 0.00 0.00 60.65 58.16 3b7n s ILE 217 Cb -0.16 -2.55 0.03 0.00 1.25 0.00 0.00 42.46 41.03 3b7n s ILE 217 CO -0.09 -0.38 0.44 1.41 0.24 0.00 0.00 174.94 176.56 3b7n n HIS 218 N -0.72 -1.76 -2.52 1.37 8.25 -1.26 -0.59 115.22 118.00 3b7n n HIS 218 Ca -0.06 0.39 -0.34 0.00 -0.26 0.00 0.00 57.72 57.46 3b7n n HIS 218 Cb 0.59 -3.67 -0.03 0.00 1.12 0.00 0.00 29.99 28.00 3b7n n HIS 218 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3b7n s SER 219 N -2.57 6.34 0.63 0.41 1.04 -1.26 -3.03 113.70 115.27 3b7n s SER 219 Ca 0.27 1.90 -0.14 0.00 0.48 0.00 0.00 55.95 58.47 3b7n s SER 219 Cb -0.13 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.41 3b7n s SER 219 CO 0.34 -0.78 1.06 -2.16 0.98 0.00 0.00 173.24 172.67 3b7n s PRO 220 N -3.30 3.15 0.20 4.02 0.04 -1.26 -4.92 135.00 132.93 3b7n s PRO 220 Ca 0.67 1.12 -0.33 0.00 0.04 0.00 0.00 61.00 62.50 3b7n s PRO 220 Cb -0.16 -2.01 -0.14 0.00 0.04 0.00 0.00 34.50 32.23 3b7n s PRO 220 CO 0.21 -0.94 1.50 0.34 0.04 0.00 0.00 177.00 178.15 3b7n n PHE 221 N -2.46 2.24 -0.45 0.56 7.35 -1.26 -0.90 117.46 122.55 3b7n n PHE 221 Ca 0.08 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.12 3b7n n PHE 221 Cb 0.53 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.86 3b7n n PHE 221 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3b7n n GLY 222 N 2.79 0.74 0.29 7.13 0.00 -1.26 -4.90 105.19 109.97 3b7n n GLY 222 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 3b7n n GLY 222 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3b7n h PHE 223 N 0.00 1.05 -0.68 1.61 3.04 -1.37 -2.64 116.94 117.94 3b7n h PHE 223 Ca 0.00 -0.13 0.12 0.00 3.98 0.00 0.00 57.97 61.94 3b7n h PHE 223 Cb 0.00 -0.29 -0.04 0.00 2.56 0.00 0.00 35.95 38.18 3b7n h PHE 223 CO 0.00 0.89 0.46 0.66 -2.02 0.00 0.00 178.31 178.30 3b7n h SER 224 N 0.90 0.38 -0.24 0.41 4.64 -1.93 0.30 113.55 118.00 3b7n h SER 224 Ca 0.19 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.43 3b7n h SER 224 Cb 0.39 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3b7n h SER 224 CO 0.01 0.21 -0.22 0.74 -0.87 0.00 0.00 176.83 176.69 3b7n h THR 225 N 0.41 1.32 -0.62 2.95 2.02 -1.89 -2.86 112.91 114.23 3b7n h THR 225 Ca 0.33 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 3b7n h THR 225 Cb 0.71 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 3b7n h THR 225 CO -0.10 0.43 0.35 -0.03 0.37 0.00 0.00 175.52 176.54 3b7n h MET 226 N 0.28 0.84 0.00 6.66 1.85 -0.64 -1.89 114.93 122.03 3b7n h MET 226 Ca 0.04 -0.08 -0.02 0.00 -0.61 0.00 0.00 59.70 59.03 3b7n h MET 226 Cb 0.78 -0.17 -0.00 0.00 0.43 0.00 0.00 31.60 32.63 3b7n h MET 226 CO 0.06 0.61 -0.11 0.35 -0.40 0.00 0.00 176.91 177.42 3b7n h PHE 227 N 0.85 0.00 0.00 1.39 3.57 -0.31 -1.03 116.94 121.41 3b7n h PHE 227 Ca 0.22 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3b7n h PHE 227 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 3b7n h PHE 227 CO 0.00 0.11 -0.03 0.87 -2.23 0.00 0.00 178.31 177.03 3b7n h LYS 228 N 0.00 0.00 0.00 1.11 1.57 -1.17 0.52 116.57 118.60 3b7n h LYS 228 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3b7n h LYS 228 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3b7n h LYS 228 CO 0.01 0.03 -0.15 0.52 -0.57 0.00 0.00 179.45 179.30 3b7n h MET 229 N 0.00 0.00 0.03 3.15 2.86 -1.30 -3.24 114.93 116.43 3b7n h MET 229 Ca -0.00 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.35 3b7n h MET 229 Cb 0.14 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 3b7n h MET 229 CO 0.00 0.15 -1.62 0.28 1.06 0.00 0.00 176.91 176.78 3b7n h VAL 230 N 0.00 0.97 -1.01 -2.22 2.07 -1.00 -3.39 116.25 111.67 3b7n h VAL 230 Ca -0.00 -2.77 0.23 0.00 0.82 0.00 0.00 66.70 64.98 3b7n h VAL 230 Cb 0.91 2.52 -0.11 0.00 -1.52 0.00 0.00 31.29 33.09 3b7n h VAL 230 CO 0.02 0.63 0.61 0.11 0.02 0.00 0.00 177.57 178.96 3b7n h LYS 231 N 0.02 0.60 0.00 1.57 1.57 -1.45 0.41 116.57 119.28 3b7n h LYS 231 Ca -0.26 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 3b7n h LYS 231 Cb 1.98 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.16 3b7n h LYS 231 CO 0.10 0.40 0.00 -2.30 -0.57 0.00 0.00 179.45 177.07 3b7n n PRO 232 N -4.80 0.13 0.00 3.15 -0.02 -1.26 -0.38 135.00 131.82 3b7n n PRO 232 Ca 0.25 0.57 0.11 0.00 -2.02 0.00 0.00 63.50 62.41 3b7n n PRO 232 Cb 0.70 -1.87 0.03 0.00 -0.02 0.00 0.00 33.50 32.34 3b7n n PRO 232 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3b7n n PHE 233 N -2.13 0.00 -4.76 6.00 0.99 0.13 -4.93 117.46 112.76 3b7n n PHE 233 Ca -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.15 3b7n n PHE 233 Cb 0.07 -0.05 -0.14 0.00 -1.00 0.00 0.00 39.48 38.35 3b7n n PHE 233 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3b7n s LEU 234 N -2.79 2.22 0.52 4.37 1.43 0.49 -4.72 118.68 120.20 3b7n s LEU 234 Ca 0.13 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 52.42 3b7n s LEU 234 Cb 0.17 -1.27 -0.07 0.00 0.03 0.00 0.00 46.19 45.05 3b7n s LEU 234 CO 0.72 0.24 1.02 -0.62 0.23 0.00 0.00 176.35 177.94 3b7n s ASP 235 N -1.47 6.28 0.53 2.29 2.15 -1.26 -4.86 116.67 120.32 3b7n s ASP 235 Ca 0.12 1.78 0.21 0.00 0.43 0.00 0.00 52.55 55.09 3b7n s ASP 235 Cb -0.10 -2.54 1.34 0.00 -0.30 0.00 0.00 42.92 41.32 3b7n s ASP 235 CO 0.03 -0.82 2.06 -0.65 -0.17 0.00 0.00 175.17 175.62 3b7n h PRO 236 N 1.05 0.00 -0.60 4.34 0.11 -1.99 -0.99 132.00 133.92 3b7n h PRO 236 Ca -0.48 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3b7n h PRO 236 Cb 1.21 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3b7n h PRO 236 CO 0.59 0.00 0.14 0.28 -0.21 0.00 0.00 178.00 178.81 3b7n h VAL 237 N 0.00 1.25 -0.16 3.15 2.07 -1.99 -1.49 116.25 119.09 3b7n h VAL 237 Ca 0.14 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 3b7n h VAL 237 Cb 0.57 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3b7n h VAL 237 CO -0.00 0.34 0.00 0.74 0.02 0.00 0.00 177.57 178.67 3b7n h THR 238 N 0.88 1.25 -0.81 2.57 2.02 -1.59 -2.91 112.91 114.32 3b7n h THR 238 Ca 0.19 -0.84 0.10 0.00 0.77 0.00 0.00 66.41 66.63 3b7n h THR 238 Cb 0.36 1.49 -0.06 0.00 -1.74 0.00 0.00 68.15 68.20 3b7n h THR 238 CO 0.00 0.25 0.53 0.58 0.37 0.00 0.00 175.52 177.25 3b7n h VAL 239 N 0.03 0.93 0.00 3.16 2.07 -1.15 0.20 116.25 121.50 3b7n h VAL 239 Ca 0.05 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3b7n h VAL 239 Cb 0.37 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3b7n h VAL 239 CO 0.01 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 176.19 3b7n n SER 240 N -4.51 0.00 -0.63 0.57 3.41 -0.57 -1.99 113.62 109.90 3b7n n SER 240 Ca 0.14 0.47 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 3b7n n SER 240 Cb 0.34 -0.48 0.06 0.00 -0.26 0.00 0.00 64.21 63.87 3b7n n SER 240 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3b7n n LYS 241 N -1.48 1.33 -3.77 4.33 5.02 0.05 -4.92 118.16 118.72 3b7n n LYS 241 Ca 0.03 -1.41 -0.36 0.00 -2.02 0.00 0.00 58.31 54.56 3b7n n LYS 241 Cb 0.14 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 3b7n n LYS 241 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3b7n s ILE 242 N -1.42 5.10 -0.13 -0.18 1.01 -0.84 -1.97 121.20 122.77 3b7n s ILE 242 Ca 0.19 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.93 3b7n s ILE 242 Cb 0.14 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.27 3b7n s ILE 242 CO 0.23 0.38 -0.15 -0.36 0.00 0.00 0.00 174.94 175.03 3b7n s PHE 243 N 0.89 2.11 -0.42 3.97 0.40 0.40 -4.99 117.98 120.34 3b7n s PHE 243 Ca 0.06 -1.09 -0.18 0.00 -0.60 0.00 0.00 56.93 55.12 3b7n s PHE 243 Cb -0.13 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.89 3b7n s PHE 243 CO 0.03 -0.57 0.50 0.42 0.70 0.00 0.00 175.22 176.30 3b7n s ILE 244 N 1.19 5.01 0.14 0.64 1.01 -1.26 -1.08 121.20 126.84 3b7n s ILE 244 Ca -0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 3b7n s ILE 244 Cb -0.14 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 3b7n s ILE 244 CO -0.06 -0.47 0.41 -0.76 0.00 0.00 0.00 174.94 174.07 3b7n s LEU 245 N 2.35 4.27 0.00 2.97 1.43 -0.58 -4.97 118.68 124.16 3b7n s LEU 245 Ca 0.16 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 3b7n s LEU 245 Cb -0.16 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.76 3b7n s LEU 245 CO 0.15 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.40 3b7n n GLY 246 N 0.22 2.46 0.43 -3.19 0.00 -1.26 -4.30 105.19 99.54 3b7n n GLY 246 Ca -0.03 -1.89 0.26 0.00 0.00 0.00 0.00 46.02 44.36 3b7n n GLY 246 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3b7n h SER 247 N 0.00 0.35 -0.30 1.61 0.02 -2.01 -1.26 113.55 111.97 3b7n h SER 247 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3b7n h SER 247 Cb 0.00 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.56 3b7n h SER 247 CO 0.00 0.05 0.00 -1.54 -1.14 0.00 0.00 176.83 174.20 3b7n n SER 248 N -4.56 3.27 -0.13 3.07 3.41 -1.26 -4.52 113.62 112.89 3b7n n SER 248 Ca 0.26 -2.43 0.15 0.00 -0.26 0.00 0.00 58.87 56.60 3b7n n SER 248 Cb 0.98 -0.56 0.52 0.00 -0.26 0.00 0.00 64.21 64.90 3b7n n SER 248 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 3b7n h TYR 249 N 2.03 0.42 -0.05 7.33 -0.00 -1.57 -2.65 116.97 122.48 3b7n h TYR 249 Ca 0.00 0.01 0.03 0.00 -0.00 0.00 0.00 58.73 58.77 3b7n h TYR 249 Cb 1.18 -0.13 -0.03 0.00 -0.00 0.00 0.00 36.73 37.75 3b7n h TYR 249 CO 0.53 0.17 -0.11 0.87 -0.00 0.00 0.00 178.16 179.61 3b7n h LYS 250 N 0.37 -0.16 -0.31 0.10 1.57 -1.81 0.21 116.57 116.54 3b7n h LYS 250 Ca 0.34 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.07 3b7n h LYS 250 Cb 0.82 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 3b7n h LYS 250 CO -0.10 -0.11 -0.10 0.87 -0.57 0.00 0.00 179.45 179.44 3b7n h LYS 251 N -0.17 0.52 -0.54 3.15 1.57 -1.83 -2.51 116.57 116.75 3b7n h LYS 251 Ca 0.06 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 3b7n h LYS 251 Cb 0.25 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3b7n h LYS 251 CO -0.15 0.62 0.07 1.49 -0.57 0.00 0.00 179.45 180.91 3b7n h GLU 252 N 0.48 0.91 -0.34 3.15 4.57 -1.04 -2.82 114.58 119.49 3b7n h GLU 252 Ca 0.09 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 57.95 3b7n h GLU 252 Cb 0.47 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 3b7n h GLU 252 CO 0.03 0.89 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.62 3b7n h LEU 253 N 0.80 0.53 -0.61 1.64 3.38 -0.33 -2.68 115.31 118.05 3b7n h LEU 253 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3b7n h LEU 253 Cb 0.43 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3b7n h LEU 253 CO 0.01 0.64 0.00 0.18 0.09 0.00 0.00 178.44 179.37 3b7n n LEU 254 N -4.23 0.41 0.16 1.67 4.77 -0.97 -0.96 117.00 117.84 3b7n n LEU 254 Ca 0.01 0.63 0.03 0.00 -0.03 0.00 0.00 56.01 56.65 3b7n n LEU 254 Cb 0.29 -0.60 0.15 0.00 -2.33 0.00 0.00 43.42 40.93 3b7n n LEU 254 CO 0.40 -0.56 0.54 0.11 -1.33 0.00 0.00 177.39 176.55 3b7n h LYS 255 N 0.00 0.00 0.00 3.23 1.57 -1.44 -3.34 116.57 116.59 3b7n h LYS 255 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 3b7n h LYS 255 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 3b7n h LYS 255 CO 0.00 0.48 -1.88 0.94 -0.57 0.00 0.00 179.45 178.42 3b7n n GLN 256 N -3.36 1.08 -4.98 3.15 -0.06 -0.43 -4.97 117.38 107.81 3b7n n GLN 256 Ca 0.01 -0.07 -0.27 0.00 -2.00 0.00 0.00 57.00 54.67 3b7n n GLN 256 Cb 0.65 -1.38 -0.16 0.00 -4.06 0.00 0.00 30.24 25.29 3b7n n GLN 256 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 3b7n s ILE 257 N -2.70 1.61 0.36 1.69 1.01 -0.14 -0.48 121.20 122.56 3b7n s ILE 257 Ca -0.07 -0.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.45 3b7n s ILE 257 Cb 0.07 -1.36 -0.11 0.00 0.01 0.00 0.00 42.46 41.07 3b7n s ILE 257 CO 0.63 0.46 1.48 -2.84 0.00 0.00 0.00 174.94 174.67 3b7n s PRO 258 N -0.26 4.14 0.43 2.79 0.02 -1.26 -4.44 135.00 136.42 3b7n s PRO 258 Ca 0.02 2.53 0.10 0.00 0.02 0.00 0.00 61.00 63.68 3b7n s PRO 258 Cb -0.10 -2.99 0.96 0.00 0.02 0.00 0.00 34.50 32.39 3b7n s PRO 258 CO 0.01 -0.51 2.04 0.97 -0.33 0.00 0.00 177.00 179.18 3b7n h ILE 259 N 3.04 1.02 0.00 2.83 2.10 -1.94 -1.02 117.51 123.54 3b7n h ILE 259 Ca -0.50 -0.15 -0.01 0.00 1.08 0.00 0.00 64.86 65.28 3b7n h ILE 259 Cb 1.24 0.53 -0.00 0.00 -1.09 0.00 0.00 36.82 37.50 3b7n h ILE 259 CO 0.66 0.08 -0.03 1.05 -1.08 0.00 0.00 178.15 178.84 3b7n h GLU 260 N 0.45 0.00 0.00 2.19 9.09 -1.93 -1.97 114.58 122.41 3b7n h GLU 260 Ca 0.18 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.49 3b7n h GLU 260 Cb 0.15 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.23 3b7n h GLU 260 CO -0.04 0.03 -1.58 0.09 0.05 0.00 0.00 179.01 177.56 3b7n n ASN 261 N -3.16 0.51 -4.72 3.06 3.02 -0.41 -3.95 115.26 109.60 3b7n n ASN 261 Ca -0.00 0.21 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 3b7n n ASN 261 Cb 0.26 0.87 -0.04 0.00 -0.61 0.00 0.00 39.78 40.26 3b7n n ASN 261 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3b7n s LEU 262 N -5.26 4.37 0.50 3.41 2.96 -1.06 -4.79 118.68 118.81 3b7n s LEU 262 Ca -0.05 1.43 -0.23 0.00 -0.22 0.00 0.00 54.13 55.07 3b7n s LEU 262 Cb 0.10 -3.31 -0.07 0.00 0.50 0.00 0.00 46.19 43.41 3b7n s LEU 262 CO 0.84 -0.14 1.24 -2.65 -1.32 0.00 0.00 176.35 174.31 3b7n n PRO 263 N 3.61 1.64 -0.22 0.98 -0.02 -1.26 -1.02 135.00 138.71 3b7n n PRO 263 Ca 0.01 0.60 0.03 0.00 -2.02 0.00 0.00 63.50 62.12 3b7n n PRO 263 Cb 0.51 -2.40 0.13 0.00 -0.02 0.00 0.00 33.50 31.72 3b7n n PRO 263 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3b7n h VAL 264 N 1.56 0.50 0.00 -1.45 2.07 -1.65 -0.76 116.25 116.51 3b7n h VAL 264 Ca -0.49 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3b7n h VAL 264 Cb 1.31 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3b7n h VAL 264 CO 0.57 0.03 0.00 2.29 0.02 0.00 0.00 177.57 180.48 3b7n n LYS 265 N -5.24 0.10 -0.19 1.57 2.85 -1.26 -1.45 118.16 114.54 3b7n n LYS 265 Ca 0.11 0.53 0.08 0.00 -1.05 0.00 0.00 58.31 57.98 3b7n n LYS 265 Cb 0.39 -1.79 0.18 0.00 -0.65 0.00 0.00 35.03 33.16 3b7n n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3b7n n TYR 266 N -2.00 0.51 0.00 5.58 4.01 -0.35 -4.95 117.16 119.96 3b7n n TYR 266 Ca 0.00 -0.40 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 3b7n n TYR 266 Cb 0.07 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 3b7n n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3b7n n GLY 267 N 0.90 0.81 0.00 2.72 0.00 -0.53 -4.58 105.19 104.52 3b7n n GLY 267 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3b7n n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b7n n GLY 268 N -0.88 1.77 0.21 -0.02 0.00 -0.85 -4.97 105.19 100.46 3b7n n GLY 268 Ca 0.00 -1.98 0.02 0.00 0.00 0.00 0.00 46.02 44.06 3b7n n GLY 268 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3b7n n THR 269 N 0.00 0.59 -2.51 2.61 -2.24 -0.75 -3.91 114.28 108.07 3b7n n THR 269 Ca 0.00 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.68 3b7n n THR 269 Cb 0.00 0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 3b7n n THR 269 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3b7n s SER 270 N -1.22 7.23 0.10 3.42 0.15 -0.19 -4.78 113.70 118.40 3b7n s SER 270 Ca 0.08 2.01 0.02 0.00 0.70 0.00 0.00 55.95 58.76 3b7n s SER 270 Cb 0.07 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 3b7n s SER 270 CO 0.01 -0.30 -0.07 0.68 1.20 0.00 0.00 173.24 174.76 3b7n s VAL 271 N 0.30 0.69 0.29 4.45 -7.23 -1.26 -3.06 120.40 114.57 3b7n s VAL 271 Ca 0.52 -1.92 -0.15 0.00 -1.81 0.00 0.00 61.98 58.62 3b7n s VAL 271 Cb -0.28 -1.66 -0.09 0.00 0.56 0.00 0.00 36.38 34.91 3b7n s VAL 271 CO 0.32 -0.87 0.71 -0.76 -0.31 0.00 0.00 175.10 174.19 3b7n s LEU 272 N -3.01 4.14 0.28 1.32 1.43 -1.26 -4.98 118.68 116.60 3b7n s LEU 272 Ca 0.11 1.27 0.01 0.00 -1.03 0.00 0.00 54.13 54.49 3b7n s LEU 272 Cb 0.05 -3.91 0.61 0.00 0.03 0.00 0.00 46.19 42.97 3b7n s LEU 272 CO -0.05 -0.13 1.76 -0.74 0.23 0.00 0.00 176.35 177.42 3b7n h HIS 273 N 2.57 0.86 -3.45 0.29 -0.00 -1.64 -3.29 115.15 110.50 3b7n h HIS 273 Ca -0.48 0.03 -0.72 0.00 -0.00 0.00 0.00 60.37 59.21 3b7n h HIS 273 Cb 1.18 -0.24 -0.26 0.00 -0.00 0.00 0.00 27.41 28.09 3b7n h HIS 273 CO 0.62 0.19 -0.45 1.21 -0.00 0.00 0.00 177.93 179.51 3b7n s ASN 274 N -5.41 5.78 0.62 3.26 3.84 -1.26 -4.97 114.94 116.80 3b7n s ASN 274 Ca -0.12 -1.34 0.27 0.00 0.21 0.00 0.00 52.86 51.88 3b7n s ASN 274 Cb 0.23 -2.04 1.40 0.00 -0.55 0.00 0.00 41.25 40.28 3b7n s ASN 274 CO 0.79 -0.53 1.80 -0.65 -2.79 0.00 0.00 177.10 175.72 3b7n h PRO 275 N 8.50 0.00 0.00 0.43 0.11 -1.99 0.49 132.00 139.53 3b7n h PRO 275 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3b7n h PRO 275 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3b7n h PRO 275 CO 0.77 0.00 -0.22 -0.91 -0.21 0.00 0.00 178.00 177.43 3b7n h ASN 276 N 0.00 0.00 -4.29 -2.05 2.35 -1.93 -3.47 115.58 106.19 3b7n h ASN 276 Ca 0.14 -0.06 -0.51 0.00 -0.55 0.00 0.00 56.30 55.31 3b7n h ASN 276 Cb 1.15 0.00 0.14 0.00 0.05 0.00 0.00 38.32 39.67 3b7n h ASN 276 CO -0.00 0.03 0.30 -1.81 -1.65 0.00 0.00 177.43 174.30 3b7n s ASP 277 N -4.71 4.16 -0.10 5.81 1.01 0.16 -5.05 116.67 117.95 3b7n s ASP 277 Ca 0.08 1.88 -0.01 0.00 0.71 0.00 0.00 52.55 55.22 3b7n s ASP 277 Cb 0.11 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 3b7n s ASP 277 CO 0.65 -2.26 -0.05 -0.54 0.21 0.00 0.00 175.17 173.17 3b7n s LYS 278 N -4.86 3.09 0.49 8.23 -0.14 -1.26 -5.01 119.74 120.28 3b7n s LYS 278 Ca 0.62 -0.53 0.15 0.00 -1.36 0.00 0.00 55.97 54.85 3b7n s LYS 278 Cb -0.18 -2.72 1.18 0.00 -1.68 0.00 0.00 37.83 34.43 3b7n s LYS 278 CO 0.56 0.52 2.11 0.74 -0.76 0.00 0.00 175.35 178.53 3b7n h PHE 279 N 5.73 0.07 0.00 3.18 -1.00 -1.96 -2.08 116.94 120.88 3b7n h PHE 279 Ca -0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.35 3b7n h PHE 279 Cb 1.18 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.72 3b7n h PHE 279 CO 0.56 0.07 0.00 2.48 -1.61 0.00 0.00 178.31 179.81 3b7n n TYR 280 N -4.50 0.00 -0.17 -0.55 0.18 -1.26 -1.69 117.16 109.17 3b7n n TYR 280 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 3b7n n TYR 280 Cb 0.11 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.07 3b7n n TYR 280 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 3b7n n TYR 281 N -0.76 0.00 -3.62 -3.48 4.01 -0.79 -4.73 117.16 107.79 3b7n n TYR 281 Ca 0.09 -0.19 -0.25 0.00 -0.16 0.00 0.00 57.90 57.39 3b7n n TYR 281 Cb 0.04 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 3b7n n TYR 281 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3b7n s SER 282 N -0.39 6.35 -0.45 7.72 1.04 -0.68 -0.22 113.70 127.07 3b7n s SER 282 Ca 0.00 0.38 0.07 0.00 0.48 0.00 0.00 55.95 56.88 3b7n s SER 282 Cb 0.00 -2.00 0.29 0.00 0.10 0.00 0.00 66.02 64.41 3b7n s SER 282 CO 0.00 -0.13 0.93 -0.67 0.98 0.00 0.00 173.24 174.34 3b7n n ASP 283 N -1.14 -1.76 -4.75 7.02 2.03 -0.36 -4.28 116.55 113.31 3b7n n ASP 283 Ca -0.05 -3.38 -0.38 0.00 0.52 0.00 0.00 54.79 51.50 3b7n n ASP 283 Cb 0.55 1.25 -0.06 0.00 -0.72 0.00 0.00 41.12 42.14 3b7n n ASP 283 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3b7n s ILE 284 N -0.17 5.16 0.00 5.18 1.01 -1.20 -4.77 121.20 126.40 3b7n s ILE 284 Ca 0.29 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.83 3b7n s ILE 284 Cb 0.27 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.96 3b7n s ILE 284 CO -0.12 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3b7n n GLY 285 N 2.97 -0.83 0.41 6.18 0.00 -1.26 -0.63 105.19 112.03 3b7n n GLY 285 Ca -0.09 -1.13 0.23 0.00 0.00 0.00 0.00 46.02 45.03 3b7n n GLY 285 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3b7n h PRO 286 N 0.00 0.00 0.00 1.61 0.11 -1.93 0.59 132.00 132.38 3b7n h PRO 286 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3b7n h PRO 286 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3b7n h PRO 286 CO 0.00 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.12 3b7n n TRP 287 N -3.94 0.00 -0.03 0.65 2.14 -1.26 -1.52 117.44 113.48 3b7n n TRP 287 Ca 0.11 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.72 3b7n n TRP 287 Cb 0.74 -0.05 0.09 0.00 -0.81 0.00 0.00 31.31 31.29 3b7n n TRP 287 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 3b7n n ARG 288 N -1.05 2.35 -3.70 -2.67 5.12 0.20 -4.50 116.66 112.41 3b7n n ARG 288 Ca 0.13 -1.70 -0.37 0.00 -1.93 0.00 0.00 57.85 53.98 3b7n n ARG 288 Cb 0.07 -1.18 -0.12 0.00 -1.16 0.00 0.00 32.46 30.08 3b7n n ARG 288 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3b7n s ASP 289 N -0.93 5.48 0.45 0.55 -1.08 -0.57 -4.98 116.67 115.58 3b7n s ASP 289 Ca 0.15 -0.13 0.21 0.00 -0.52 0.00 0.00 52.55 52.26 3b7n s ASP 289 Cb 0.08 -2.00 1.18 0.00 -1.46 0.00 0.00 42.92 40.72 3b7n s ASP 289 CO 0.11 -0.03 1.88 -0.65 0.52 0.00 0.00 175.17 177.00 3b7n h PRO 290 N 8.24 0.29 -0.02 4.34 0.11 -1.93 -0.62 132.00 142.42 3b7n h PRO 290 Ca -0.37 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 3b7n h PRO 290 Cb 1.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3b7n h PRO 290 CO 0.57 0.19 -0.21 0.00 -0.21 0.00 0.00 178.00 178.34 3b7n h ARG 291 N 0.29 0.03 -0.11 1.05 3.08 -1.93 -3.18 114.38 113.60 3b7n h ARG 291 Ca 0.43 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3b7n h ARG 291 Cb 1.21 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 3b7n h ARG 291 CO -0.12 0.24 0.00 0.66 -1.07 0.00 0.00 179.97 179.68 3b7n n TYR 292 N -4.27 0.13 -3.12 3.04 4.01 -0.27 -4.94 117.16 111.74 3b7n n TYR 292 Ca -0.02 -0.12 -0.40 0.00 -0.16 0.00 0.00 57.90 57.20 3b7n n TYR 292 Cb 0.28 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.25 3b7n n TYR 292 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3b7n s ILE 293 N -1.06 5.04 0.00 -0.72 1.01 -0.98 -4.09 121.20 120.40 3b7n s ILE 293 Ca 0.18 1.23 0.00 0.00 0.00 0.00 0.00 60.65 62.06 3b7n s ILE 293 Cb 0.12 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.63 3b7n s ILE 293 CO 0.17 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3b7n n GLY 294 N 3.60 2.68 0.17 6.18 0.00 -1.26 -4.94 105.19 111.62 3b7n n GLY 294 Ca -0.02 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.19 3b7n n GLY 294 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b7n h PRO 295 N 0.00 0.00 0.00 1.61 0.13 -1.96 -1.89 132.00 129.89 3b7n h PRO 295 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 3b7n h PRO 295 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3b7n h PRO 295 CO 0.00 0.00 -0.17 1.05 -0.23 0.00 0.00 178.00 178.65 3b7n h GLU 296 N 0.00 0.00 0.00 0.86 9.09 -1.93 -3.49 114.58 119.11 3b7n h GLU 296 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3b7n h GLU 296 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 3b7n h GLU 296 CO 0.00 0.17 0.00 0.41 0.05 0.00 0.00 179.01 179.64 3b7n n GLY 297 N -0.23 -0.09 3.79 1.06 0.00 -0.71 -4.94 105.19 104.07 3b7n n GLY 297 Ca -0.01 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 3b7n n GLY 297 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3b7n s GLU 298 N -1.62 4.45 0.38 1.61 2.12 -1.26 -4.71 118.70 119.67 3b7n s GLU 298 Ca 0.00 1.10 -0.27 0.00 0.36 0.00 0.00 54.97 56.16 3b7n s GLU 298 Cb 0.00 -2.95 -0.11 0.00 0.26 0.00 0.00 34.13 31.33 3b7n s GLU 298 CO 0.00 0.40 1.37 1.51 -0.54 0.00 0.00 175.26 178.00 3b7n n ILE 299 N 0.89 2.22 -1.35 -3.70 3.06 -1.26 -4.96 119.36 114.26 3b7n n ILE 299 Ca -0.02 -0.50 -0.32 0.00 -2.50 0.00 0.00 62.75 59.42 3b7n n ILE 299 Cb 0.50 -1.73 0.09 0.00 0.54 0.00 0.00 39.64 39.04 3b7n n ILE 299 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 3b7n s PRO 300 N -2.09 2.27 -0.69 9.51 0.04 -1.26 -4.93 135.00 137.84 3b7n s PRO 300 Ca 0.57 1.30 -0.23 0.00 0.04 0.00 0.00 61.00 62.68 3b7n s PRO 300 Cb -0.51 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.21 3b7n s PRO 300 CO 0.61 -1.65 1.02 -0.80 0.04 0.00 0.00 177.00 176.23 3b7n s ASN 301 N -3.02 6.20 0.67 6.66 -0.87 -1.26 -4.90 114.94 118.42 3b7n s ASN 301 Ca 0.64 -0.99 0.42 0.00 -1.57 0.00 0.00 52.86 51.36 3b7n s ASN 301 Cb -0.19 -2.44 2.27 0.00 -0.02 0.00 0.00 41.25 40.87 3b7n s ASN 301 CO 0.52 -1.48 2.29 -0.29 -2.57 0.00 0.00 177.10 175.57 3b7n h ILE 302 N 5.99 0.02 -0.37 0.60 6.09 -1.98 -1.45 117.51 126.40 3b7n h ILE 302 Ca -0.25 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 63.14 3b7n h ILE 302 Cb 1.06 0.93 -0.06 0.00 0.47 0.00 0.00 36.82 39.23 3b7n h ILE 302 CO 1.20 0.00 0.03 0.49 -3.07 0.00 0.00 178.15 176.80 3b7n n PHE 303 N -3.07 1.25 -2.57 2.19 3.01 -1.26 -4.72 117.46 112.29 3b7n n PHE 303 Ca -0.03 -1.17 0.00 0.00 1.01 0.00 0.00 57.45 57.26 3b7n n PHE 303 Cb 0.13 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 3b7n n PHE 303 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3b7n n GLY 304 N -0.68 2.64 0.20 1.37 0.00 -0.55 -1.47 105.19 106.71 3b7n n GLY 304 Ca 0.29 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 46.18 3b7n n GLY 304 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3b7n h LYS 305 N 0.00 0.00 -0.00 1.61 2.10 -1.98 -2.21 116.57 116.09 3b7n h LYS 305 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3b7n h LYS 305 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3b7n h LYS 305 CO 0.00 0.00 -0.23 1.19 -2.00 0.00 0.00 179.45 178.41 3b7n n PHE 306 N -2.50 0.00 -1.68 0.07 3.01 -0.54 -4.91 117.46 110.91 3b7n n PHE 306 Ca -0.00 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.01 3b7n n PHE 306 Cb 0.15 -0.32 -0.04 0.00 -0.01 0.00 0.00 39.48 39.26 3b7n n PHE 306 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3b7n n THR 307 N -1.36 0.49 -3.39 4.37 -1.04 -0.84 -4.81 114.28 107.70 3b7n n THR 307 Ca 0.08 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 3b7n n THR 307 Cb 0.33 -2.04 -0.09 0.00 -1.82 0.00 0.00 70.33 66.70 3b7n n THR 307 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3b7n s VAL 308 N 3.36 5.16 -1.38 12.58 1.01 0.69 -4.93 120.40 136.89 3b7n s VAL 308 Ca 0.87 -0.35 0.18 0.00 0.00 0.00 0.00 61.98 62.67 3b7n s VAL 308 Cb -0.55 -3.94 0.54 0.00 0.00 0.00 0.00 36.38 32.42 3b7n s VAL 308 CO 0.43 -0.30 1.45 0.35 0.00 0.00 0.00 175.10 177.03 3b7n n THR 309 N 5.30 1.21 -1.19 3.92 -2.24 -1.26 -1.22 114.28 118.80 3b7n n THR 309 Ca -0.09 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 3b7n n THR 309 Cb 0.48 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 3b7n n THR 309 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96