#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v41 s ILE 3 N 0.00 1.02 0.32 -0.61 2.07 -1.26 -4.84 121.20 117.89 2v41 s ILE 3 Ca 0.00 -0.43 0.07 0.00 -1.41 0.00 0.00 60.65 58.87 2v41 s ILE 3 Cb 0.00 -0.93 -0.02 0.00 0.13 0.00 0.00 42.46 41.64 2v41 s ILE 3 CO 0.00 0.32 0.39 0.42 -1.91 0.00 0.00 174.94 174.16 2v41 s THR 4 N 0.55 4.12 0.43 4.00 -4.23 -1.26 -5.06 115.64 114.18 2v41 s THR 4 Ca -0.11 -1.12 -0.26 0.00 -1.18 0.00 0.00 61.69 59.02 2v41 s THR 4 Cb -0.14 -3.41 -0.09 0.00 1.34 0.00 0.00 72.50 70.20 2v41 s THR 4 CO 0.03 -0.20 1.38 -0.76 -0.54 0.00 0.00 174.62 174.52 2v41 s LEU 5 N -4.07 4.17 0.00 4.79 1.43 -1.26 -2.68 118.68 121.05 2v41 s LEU 5 Ca 0.41 2.82 0.00 0.00 -1.03 0.00 0.00 54.13 56.33 2v41 s LEU 5 Cb -0.08 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 42.24 2v41 s LEU 5 CO 0.29 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.47 2v41 n GLY 6 N 0.61 2.93 3.74 -3.19 0.00 -0.38 -4.99 105.19 103.91 2v41 n GLY 6 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2v41 n GLY 6 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v41 s GLU 7 N -0.57 4.60 -0.04 1.61 2.02 -1.09 -4.69 118.70 120.54 2v41 s GLU 7 Ca 0.00 1.75 -0.33 0.00 0.02 0.00 0.00 54.97 56.40 2v41 s GLU 7 Cb 0.00 -3.25 -0.11 0.00 0.10 0.00 0.00 34.13 30.86 2v41 s GLU 7 CO 0.00 0.10 1.87 0.28 0.02 0.00 0.00 175.26 177.53 2v41 n VAL 8 N 2.11 0.56 -2.07 2.63 0.31 -1.26 -1.81 118.33 118.79 2v41 n VAL 8 Ca 0.02 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.84 2v41 n VAL 8 Cb 0.46 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.43 2v41 n VAL 8 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2v41 s PHE 9 N 3.84 3.00 0.14 3.52 5.36 -0.12 -4.92 117.98 128.81 2v41 s PHE 9 Ca 0.91 1.34 -0.34 0.00 -0.96 0.00 0.00 56.93 57.88 2v41 s PHE 9 Cb -0.64 -3.73 -0.17 0.00 -0.34 0.00 0.00 43.02 38.14 2v41 s PHE 9 CO 0.48 -2.08 1.10 -2.30 -1.46 0.00 0.00 175.22 170.96 2v41 n PRO 10 N 1.00 0.86 -2.38 10.12 -0.01 -1.26 -4.87 135.00 138.46 2v41 n PRO 10 Ca 0.01 0.31 -0.42 0.00 -0.01 0.00 0.00 63.50 63.39 2v41 n PRO 10 Cb 0.41 -1.77 0.00 0.00 -0.01 0.00 0.00 33.50 32.14 2v41 n PRO 10 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 175.50 173.78 2v41 n ASN 11 N 1.97 5.67 -4.83 2.55 5.15 -1.26 -4.74 115.26 119.76 2v41 n ASN 11 Ca 0.16 -3.16 -0.33 0.00 -0.60 0.00 0.00 54.58 50.65 2v41 n ASN 11 Cb 0.22 -1.43 -0.04 0.00 -0.53 0.00 0.00 39.78 38.00 2v41 n ASN 11 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2v41 s PHE 12 N -0.31 3.32 -0.12 1.20 -0.12 -1.26 -4.56 117.98 116.13 2v41 s PHE 12 Ca 0.40 1.51 -0.11 0.00 -0.05 0.00 0.00 56.93 58.68 2v41 s PHE 12 Cb 0.10 -2.86 -0.05 0.00 -0.63 0.00 0.00 43.02 39.59 2v41 s PHE 12 CO 0.00 -0.46 0.25 -1.21 -0.05 0.00 0.00 175.22 173.76 2v41 s GLU 13 N -3.80 3.92 0.06 1.99 2.02 -1.26 -0.82 118.70 120.81 2v41 s GLU 13 Ca 0.61 0.06 -0.10 0.00 0.02 0.00 0.00 54.97 55.56 2v41 s GLU 13 Cb -0.11 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.82 2v41 s GLU 13 CO 0.27 0.51 0.22 0.00 0.02 0.00 0.00 175.26 176.29 2v41 s ALA 14 N -0.35 -0.39 0.43 5.21 0.00 -0.89 -5.01 121.76 120.77 2v41 s ALA 14 Ca 0.17 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 2v41 s ALA 14 Cb -0.13 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2v41 s ALA 14 CO 0.05 -0.44 0.71 0.34 0.00 0.00 0.00 175.76 176.42 2v41 s ASP 15 N -2.41 6.29 0.21 0.00 -1.08 -1.26 -1.92 116.67 116.50 2v41 s ASP 15 Ca -0.01 0.79 -0.23 0.00 -0.52 0.00 0.00 52.55 52.58 2v41 s ASP 15 Cb 0.01 -2.18 0.05 0.00 -1.46 0.00 0.00 42.92 39.34 2v41 s ASP 15 CO -0.07 -0.48 0.88 -0.94 0.52 0.00 0.00 175.17 175.08 2v41 s SER 16 N -4.03 -0.18 0.00 -0.34 1.04 -1.16 -0.80 113.70 108.23 2v41 s SER 16 Ca 0.45 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 56.36 2v41 s SER 16 Cb -0.10 0.59 0.07 0.00 0.10 0.00 0.00 66.02 66.68 2v41 s SER 16 CO 0.41 -1.10 0.99 0.35 0.98 0.00 0.00 173.24 174.87 2v41 n THR 17 N -0.49 1.64 -0.10 2.02 -2.24 -0.75 -1.27 114.28 113.08 2v41 n THR 17 Ca -0.05 0.41 0.04 0.00 -2.27 0.00 0.00 64.05 62.17 2v41 n THR 17 Cb 0.60 -1.38 0.10 0.00 -2.10 0.00 0.00 70.33 67.55 2v41 n THR 17 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2v41 n ILE 18 N -1.43 0.96 0.00 2.28 -5.35 -1.26 -4.97 119.36 109.59 2v41 n ILE 18 Ca 0.00 -0.98 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 2v41 n ILE 18 Cb 0.02 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 2v41 n ILE 18 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2v41 n GLY 19 N 0.20 -1.36 3.77 3.28 0.00 -0.40 -4.98 105.19 105.70 2v41 n GLY 19 Ca 0.08 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 2v41 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v41 s LYS 20 N 0.00 4.17 0.00 1.61 -0.14 -1.26 -3.00 119.74 121.12 2v41 s LYS 20 Ca 0.00 2.39 -0.08 0.00 -1.36 0.00 0.00 55.97 56.91 2v41 s LYS 20 Cb 0.00 -2.97 0.00 0.00 -1.68 0.00 0.00 37.83 33.18 2v41 s LYS 20 CO 0.00 -0.41 0.16 -0.48 -0.76 0.00 0.00 175.35 173.86 2v41 s LEU 21 N -2.05 1.47 -0.18 3.17 0.05 -0.81 -5.01 118.68 115.33 2v41 s LEU 21 Ca 0.52 -0.19 -0.04 0.00 0.05 0.00 0.00 54.13 54.47 2v41 s LEU 21 Cb -0.43 0.76 -0.02 0.00 -2.05 0.00 0.00 46.19 44.45 2v41 s LEU 21 CO 0.58 -0.39 -0.03 -0.75 -0.55 0.00 0.00 176.35 175.21 2v41 s LYS 22 N -1.48 3.62 0.15 1.48 2.20 -1.26 -2.09 119.74 122.37 2v41 s LYS 22 Ca -0.14 -0.53 -0.16 0.00 -0.36 0.00 0.00 55.97 54.78 2v41 s LYS 22 Cb -0.07 -2.98 0.03 0.00 -1.51 0.00 0.00 37.83 33.30 2v41 s LYS 22 CO 0.02 0.12 1.79 0.35 -0.36 0.00 0.00 175.35 177.26 2v41 h PHE 23 N 7.11 0.37 -0.65 4.03 3.57 -1.22 0.21 116.94 130.36 2v41 h PHE 23 Ca -0.33 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.11 2v41 h PHE 23 Cb 1.18 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 2v41 h PHE 23 CO 0.56 0.21 0.14 0.45 -2.23 0.00 0.00 178.31 177.44 2v41 h HIS 24 N 0.41 1.09 -0.62 0.41 3.86 -1.85 -0.81 115.15 117.64 2v41 h HIS 24 Ca 0.15 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 2v41 h HIS 24 Cb 0.03 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2v41 h HIS 24 CO -0.08 0.90 0.18 -0.44 0.86 0.00 0.00 177.93 179.35 2v41 h ASP 25 N 0.99 0.92 -0.13 2.45 3.32 -1.77 -1.08 116.42 121.11 2v41 h ASP 25 Ca 0.20 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2v41 h ASP 25 Cb 0.37 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2v41 h ASP 25 CO 0.00 0.89 -0.03 -0.25 -1.72 0.00 0.00 179.24 178.13 2v41 h TRP 26 N 0.90 0.28 -0.37 4.55 7.01 -0.41 -3.21 115.95 124.70 2v41 h TRP 26 Ca 0.20 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 2v41 h TRP 26 Cb 0.31 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 2v41 h TRP 26 CO 0.02 0.55 0.19 1.25 -2.79 0.00 0.00 178.44 177.65 2v41 h LEU 27 N -0.07 0.48 0.00 0.65 5.85 -1.21 -3.49 115.31 117.52 2v41 h LEU 27 Ca 0.03 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2v41 h LEU 27 Cb 0.46 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2v41 h LEU 27 CO 0.01 0.46 0.00 0.61 -0.34 0.00 0.00 178.44 179.19 2v41 n GLY 28 N -0.90 1.00 3.48 3.75 0.00 -0.41 -3.96 105.19 108.15 2v41 n GLY 28 Ca -0.00 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 2v41 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2v41 s ASN 29 N -4.00 6.70 -0.21 1.61 2.47 -1.26 -4.84 114.94 115.41 2v41 s ASN 29 Ca 0.00 -2.14 -0.29 0.00 0.42 0.00 0.00 52.86 50.85 2v41 s ASN 29 Cb 0.00 -2.44 0.15 0.00 -1.45 0.00 0.00 41.25 37.51 2v41 s ASN 29 CO 0.00 -1.09 1.12 -0.55 -3.72 0.00 0.00 177.10 172.86 2v41 s SER 30 N 3.75 -0.28 0.51 -4.21 0.15 -1.25 -4.97 113.70 107.40 2v41 s SER 30 Ca 0.38 0.34 -0.20 0.00 0.70 0.00 0.00 55.95 57.17 2v41 s SER 30 Cb -0.03 0.28 -0.07 0.00 -1.71 0.00 0.00 66.02 64.49 2v41 s SER 30 CO -0.07 -0.23 1.10 0.26 1.20 0.00 0.00 173.24 175.50 2v41 s TRP 31 N -0.88 2.83 0.05 3.44 0.52 -1.25 -3.43 118.94 120.20 2v41 s TRP 31 Ca 0.02 1.56 -0.08 0.00 0.02 0.00 0.00 56.10 57.62 2v41 s TRP 31 Cb -0.01 -3.21 -0.00 0.00 -1.15 0.00 0.00 33.47 29.09 2v41 s TRP 31 CO -0.03 -1.27 0.16 0.20 0.02 0.00 0.00 176.95 176.03 2v41 s GLY 32 N -1.80 0.10 -0.23 0.98 0.00 0.71 -1.88 107.32 105.20 2v41 s GLY 32 Ca 0.69 -0.47 -0.01 0.00 0.00 0.00 0.00 44.72 44.93 2v41 s GLY 32 CO 0.25 -0.64 -0.01 0.14 0.00 0.00 0.00 173.10 172.84 2v41 s VAL 33 N -2.95 1.14 -0.13 1.40 1.01 0.47 -1.26 120.40 120.08 2v41 s VAL 33 Ca -0.02 -1.03 -0.16 0.00 0.00 0.00 0.00 61.98 60.77 2v41 s VAL 33 Cb 0.01 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2v41 s VAL 33 CO -0.06 -0.20 0.38 -0.22 0.00 0.00 0.00 175.10 175.00 2v41 s LEU 34 N 1.56 4.27 -0.04 3.92 2.96 -0.99 -0.71 118.68 129.65 2v41 s LEU 34 Ca -0.02 0.67 -0.04 0.00 -0.22 0.00 0.00 54.13 54.52 2v41 s LEU 34 Cb -0.18 -2.53 0.01 0.00 0.50 0.00 0.00 46.19 43.99 2v41 s LEU 34 CO -0.08 0.06 0.11 0.72 -1.32 0.00 0.00 176.35 175.84 2v41 s PHE 35 N 0.47 -0.12 0.25 5.38 -0.71 -0.49 -1.30 117.98 121.46 2v41 s PHE 35 Ca 0.21 0.31 0.08 0.00 -1.04 0.00 0.00 56.93 56.49 2v41 s PHE 35 Cb -0.14 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 2v41 s PHE 35 CO 0.07 -0.06 0.11 -1.54 -1.34 0.00 0.00 175.22 172.46 2v41 s SER 36 N 0.12 5.12 0.04 1.98 1.04 0.11 -1.12 113.70 121.00 2v41 s SER 36 Ca -0.01 -0.41 -0.06 0.00 0.48 0.00 0.00 55.95 55.96 2v41 s SER 36 Cb -0.01 -1.18 -0.01 0.00 0.10 0.00 0.00 66.02 64.92 2v41 s SER 36 CO -0.00 -0.02 0.12 -1.38 0.98 0.00 0.00 173.24 172.94 2v41 s HIS 37 N -2.19 0.18 0.08 5.02 -3.43 -0.04 -3.81 115.29 111.10 2v41 s HIS 37 Ca 0.32 -0.50 -0.21 0.00 -0.80 0.00 0.00 55.06 53.87 2v41 s HIS 37 Cb -0.07 -0.12 -0.11 0.00 -1.43 0.00 0.00 32.58 30.84 2v41 s HIS 37 CO 0.23 -0.40 1.60 -1.35 -2.00 0.00 0.00 174.74 172.82 2v41 h PRO 38 N 3.49 0.21 -1.76 -0.38 0.11 -1.68 -3.40 132.00 128.59 2v41 h PRO 38 Ca -0.33 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.76 2v41 h PRO 38 Cb 1.19 -0.03 -0.23 0.00 0.11 0.00 0.00 31.00 32.04 2v41 h PRO 38 CO 0.51 0.32 0.35 0.50 -0.21 0.00 0.00 178.00 179.48 2v41 s ARG 39 N -5.47 0.71 0.80 1.05 3.52 -1.26 -4.35 118.95 113.96 2v41 s ARG 39 Ca -0.14 0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 55.87 2v41 s ARG 39 Cb 0.06 0.34 0.07 0.00 -1.56 0.00 0.00 34.95 33.87 2v41 s ARG 39 CO 0.70 -0.15 1.10 -0.51 -0.81 0.00 0.00 175.30 175.62 2v41 s ASP 40 N -0.34 4.24 -1.40 -2.12 1.11 -1.26 -3.67 116.67 113.23 2v41 s ASP 40 Ca -0.02 1.83 -0.10 0.00 0.18 0.00 0.00 52.55 54.44 2v41 s ASP 40 Cb -0.03 -2.50 0.03 0.00 1.07 0.00 0.00 42.92 41.50 2v41 s ASP 40 CO 0.01 -2.20 1.13 0.49 1.18 0.00 0.00 175.17 175.77 2v41 n PHE 41 N -3.63 -2.71 -4.51 4.23 3.72 -1.26 -5.01 117.46 108.28 2v41 n PHE 41 Ca 0.09 0.99 -0.24 0.00 -0.05 0.00 0.00 57.45 58.24 2v41 n PHE 41 Cb 0.53 -4.75 -0.14 0.00 -0.94 0.00 0.00 39.48 34.18 2v41 n PHE 41 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2v41 s THR 42 N -3.32 1.57 0.03 4.37 -4.23 -1.24 -5.09 115.64 107.72 2v41 s THR 42 Ca 0.59 -1.23 -0.27 0.00 -1.18 0.00 0.00 61.69 59.59 2v41 s THR 42 Cb -0.27 -1.39 -0.16 0.00 1.34 0.00 0.00 72.50 72.02 2v41 s THR 42 CO 0.76 0.11 1.29 1.55 -0.54 0.00 0.00 174.62 177.79 2v41 h PRO 43 N 4.71 -0.67 -0.39 3.99 0.13 -1.95 -2.26 132.00 135.56 2v41 h PRO 43 Ca -0.42 0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2v41 h PRO 43 Cb 1.17 0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 2v41 h PRO 43 CO 0.43 -0.36 0.26 0.28 -0.23 0.00 0.00 178.00 178.38 2v41 h VAL 44 N -0.93 1.09 -0.41 1.56 2.07 -1.98 -1.50 116.25 116.14 2v41 h VAL 44 Ca -0.07 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2v41 h VAL 44 Cb 0.61 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2v41 h VAL 44 CO 0.12 0.10 0.15 0.28 0.02 0.00 0.00 177.57 178.23 2v41 h SER 45 N 0.52 0.54 0.26 0.57 0.02 -1.87 -2.10 113.55 111.50 2v41 h SER 45 Ca 0.15 -0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 60.82 2v41 h SER 45 Cb -0.04 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2v41 h SER 45 CO -0.03 0.51 -0.87 0.74 -1.14 0.00 0.00 176.83 176.04 2v41 h THR 46 N 0.59 1.38 0.00 -2.27 2.02 -0.69 -1.86 112.91 112.08 2v41 h THR 46 Ca 0.14 -2.31 -0.05 0.00 0.77 0.00 0.00 66.41 64.96 2v41 h THR 46 Cb 0.15 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2v41 h THR 46 CO -0.01 0.70 -0.25 0.71 0.37 0.00 0.00 175.52 177.03 2v41 h THR 47 N 0.28 1.13 0.00 3.16 1.35 -0.99 -1.30 112.91 116.54 2v41 h THR 47 Ca -0.06 -0.88 -0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2v41 h THR 47 Cb 1.49 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2v41 h THR 47 CO 0.15 0.25 -0.05 -0.33 -0.25 0.00 0.00 175.52 175.29 2v41 h GLU 48 N 0.00 0.00 -0.13 4.72 5.08 -1.19 -2.13 114.58 120.93 2v41 h GLU 48 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2v41 h GLU 48 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2v41 h GLU 48 CO 0.03 0.01 0.09 -0.07 -1.00 0.00 0.00 179.01 178.07 2v41 h LEU 49 N -1.00 0.14 -0.52 1.33 4.07 -1.43 -1.07 115.31 116.83 2v41 h LEU 49 Ca -0.00 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 2v41 h LEU 49 Cb 0.06 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 2v41 h LEU 49 CO -0.00 0.10 0.34 1.23 -1.08 0.00 0.00 178.44 179.03 2v41 h GLY 50 N 0.17 0.74 1.52 0.83 0.00 -1.33 -1.18 103.07 103.81 2v41 h GLY 50 Ca 0.05 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2v41 h GLY 50 CO -0.01 0.24 -0.23 -0.09 0.00 0.00 0.00 176.54 176.46 2v41 h ARG 51 N 0.68 0.56 -0.23 4.80 9.65 -0.64 -1.78 114.38 127.43 2v41 h ARG 51 Ca 0.20 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2v41 h ARG 51 Cb -0.04 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 2v41 h ARG 51 CO -0.06 0.75 0.02 0.28 2.80 0.00 0.00 179.97 183.76 2v41 h VAL 52 N 0.50 1.24 -0.61 0.20 2.07 -0.99 0.09 116.25 118.74 2v41 h VAL 52 Ca 0.07 -0.82 0.13 0.00 0.82 0.00 0.00 66.70 66.90 2v41 h VAL 52 Cb 0.66 1.34 -0.11 0.00 -1.52 0.00 0.00 31.29 31.66 2v41 h VAL 52 CO 0.05 0.26 -0.04 0.40 0.02 0.00 0.00 177.57 178.26 2v41 h ILE 53 N 0.17 0.46 -0.23 4.57 2.04 -1.01 -0.88 117.51 122.64 2v41 h ILE 53 Ca 0.07 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2v41 h ILE 53 Cb 0.36 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2v41 h ILE 53 CO 0.01 0.02 0.16 1.56 0.00 0.00 0.00 178.15 179.90 2v41 h GLN 54 N 0.08 0.07 -0.53 2.37 4.20 -0.38 -2.59 115.11 118.34 2v41 h GLN 54 Ca 0.32 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2v41 h GLN 54 Cb 0.51 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2v41 h GLN 54 CO -0.55 0.05 0.00 1.28 -0.67 0.00 0.00 178.83 178.93 2v41 n LEU 55 N -4.48 4.10 0.11 1.46 4.77 -0.08 -4.70 117.00 118.17 2v41 n LEU 55 Ca 0.02 -2.38 -0.01 0.00 -0.03 0.00 0.00 56.01 53.62 2v41 n LEU 55 Cb 0.26 -0.48 0.26 0.00 -2.33 0.00 0.00 43.42 41.13 2v41 n LEU 55 CO 0.35 0.79 0.68 1.05 -1.33 0.00 0.00 177.39 178.94 2v41 h GLU 56 N 3.26 0.21 -0.14 3.23 -0.00 -0.88 -2.10 114.58 118.16 2v41 h GLU 56 Ca 0.00 -0.09 -0.16 0.00 -0.00 0.00 0.00 59.36 59.11 2v41 h GLU 56 Cb 1.23 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.96 2v41 h GLU 56 CO 0.15 0.55 -0.58 0.78 -0.00 0.00 0.00 179.01 179.92 2v41 h GLY 57 N 1.16 0.47 1.10 1.06 0.00 -1.84 -0.88 103.07 104.14 2v41 h GLY 57 Ca 0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 2v41 h GLY 57 CO 0.06 0.51 0.39 -0.55 0.00 0.00 0.00 176.54 176.94 2v41 h ASP 58 N 0.33 1.05 0.08 0.19 5.19 -1.73 0.42 116.42 121.94 2v41 h ASP 58 Ca -0.00 -0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2v41 h ASP 58 Cb 1.11 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.35 2v41 h ASP 58 CO 0.10 0.89 -0.04 -0.26 -3.12 0.00 0.00 179.24 176.81 2v41 h PHE 59 N 1.15 -0.10 -0.44 4.55 0.04 -1.36 -3.22 116.94 117.57 2v41 h PHE 59 Ca 0.28 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.96 2v41 h PHE 59 Cb 0.11 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2v41 h PHE 59 CO 0.01 0.40 -0.06 0.87 -0.60 0.00 0.00 178.31 178.93 2v41 h LYS 60 N -0.65 0.76 0.00 1.51 1.57 -1.03 -1.11 116.57 117.62 2v41 h LYS 60 Ca -0.01 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2v41 h LYS 60 Cb 0.53 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2v41 h LYS 60 CO 0.02 0.81 -0.10 0.87 -0.57 0.00 0.00 179.45 180.47 2v41 h LYS 61 N 0.70 0.00 -0.00 3.15 1.57 -1.06 0.64 116.57 121.56 2v41 h LYS 61 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2v41 h LYS 61 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2v41 h LYS 61 CO 0.03 0.10 0.00 0.54 -0.57 0.00 0.00 179.45 179.55 2v41 n ARG 62 N -4.04 1.02 -1.84 3.15 1.74 -0.51 -4.89 116.66 111.28 2v41 n ARG 62 Ca -0.02 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.90 2v41 n ARG 62 Cb 0.19 -1.21 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 2v41 n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2v41 n GLY 63 N 0.72 0.53 3.68 -0.13 0.00 0.22 -4.96 105.19 105.24 2v41 n GLY 63 Ca 0.10 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 2v41 n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v41 s VAL 64 N -2.55 5.34 -0.22 1.61 1.01 -0.66 -3.95 120.40 120.97 2v41 s VAL 64 Ca 0.00 0.31 -0.23 0.00 0.00 0.00 0.00 61.98 62.06 2v41 s VAL 64 Cb 0.00 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2v41 s VAL 64 CO 0.00 0.35 0.73 -0.54 0.00 0.00 0.00 175.10 175.64 2v41 s LYS 65 N 0.92 4.20 -0.09 2.72 1.02 -0.79 -3.85 119.74 123.88 2v41 s LYS 65 Ca 0.10 0.79 -0.10 0.00 0.02 0.00 0.00 55.97 56.78 2v41 s LYS 65 Cb -0.13 -3.61 -0.05 0.00 -0.52 0.00 0.00 37.83 33.52 2v41 s LYS 65 CO 0.04 -0.38 0.24 -0.51 -0.92 0.00 0.00 175.35 173.82 2v41 s LEU 66 N 2.36 4.40 -0.04 3.17 1.43 -1.26 -0.40 118.68 128.34 2v41 s LEU 66 Ca 0.32 0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 54.04 2v41 s LEU 66 Cb -0.16 -2.27 0.03 0.00 0.03 0.00 0.00 46.19 43.83 2v41 s LEU 66 CO 0.09 0.34 0.08 -0.51 0.23 0.00 0.00 176.35 176.59 2v41 s ILE 67 N -0.86 -0.09 0.51 -0.59 2.07 0.12 -4.27 121.20 118.08 2v41 s ILE 67 Ca 0.18 0.27 -0.04 0.00 -1.41 0.00 0.00 60.65 59.65 2v41 s ILE 67 Cb -0.14 -0.16 -0.02 0.00 0.13 0.00 0.00 42.46 42.28 2v41 s ILE 67 CO 0.07 0.11 0.79 0.00 -1.91 0.00 0.00 174.94 174.01 2v41 s ALA 68 N 1.49 3.44 -0.16 1.50 0.00 -0.53 -1.40 121.76 126.11 2v41 s ALA 68 Ca -0.04 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 2v41 s ALA 68 Cb -0.12 -2.49 0.05 0.00 0.00 0.00 0.00 23.12 20.55 2v41 s ALA 68 CO -0.04 -0.49 0.40 -1.17 0.00 0.00 0.00 175.76 174.46 2v41 s LEU 69 N -4.77 0.26 0.29 0.00 0.20 -0.28 -0.20 118.68 114.17 2v41 s LEU 69 Ca 0.49 0.83 -0.06 0.00 0.69 0.00 0.00 54.13 56.09 2v41 s LEU 69 Cb -0.10 1.35 -0.01 0.00 -0.43 0.00 0.00 46.19 47.01 2v41 s LEU 69 CO 0.43 -0.16 0.42 -0.94 -0.29 0.00 0.00 176.35 175.81 2v41 s SER 70 N 0.67 0.47 0.00 3.68 1.04 -0.98 -0.86 113.70 117.72 2v41 s SER 70 Ca -0.04 -1.29 0.25 0.00 0.48 0.00 0.00 55.95 55.36 2v41 s SER 70 Cb -0.05 0.59 1.22 0.00 0.10 0.00 0.00 66.02 67.89 2v41 s SER 70 CO -0.05 -1.17 1.82 0.00 0.98 0.00 0.00 173.24 174.83 2v41 s ASP 72 N -1.81 4.59 0.38 0.00 1.01 -1.26 -3.98 116.67 115.60 2v41 s ASP 72 Ca 0.37 0.85 -0.12 0.00 0.71 0.00 0.00 52.55 54.37 2v41 s ASP 72 Cb 0.19 -1.40 -0.07 0.00 1.01 0.00 0.00 42.92 42.65 2v41 s ASP 72 CO 0.30 -1.86 0.76 0.54 0.21 0.00 0.00 175.17 175.13 2v41 s ASN 73 N -4.50 6.59 0.34 0.27 2.20 -1.26 -4.17 114.94 114.41 2v41 s ASN 73 Ca 0.61 1.18 0.14 0.00 -0.94 0.00 0.00 52.86 53.86 2v41 s ASN 73 Cb -0.11 -2.34 1.08 0.00 -2.00 0.00 0.00 41.25 37.88 2v41 s ASN 73 CO 0.50 -0.35 1.65 0.58 -2.94 0.00 0.00 177.10 176.54 2v41 h VAL 74 N 1.33 0.27 0.23 3.54 2.07 -1.92 -0.96 116.25 120.81 2v41 h VAL 74 Ca -0.47 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2v41 h VAL 74 Cb 1.18 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2v41 h VAL 74 CO 0.64 0.05 -0.46 0.00 0.02 0.00 0.00 177.57 177.83 2v41 h ALA 75 N 1.86 -0.89 -0.70 1.67 0.00 -1.98 -1.24 119.26 117.97 2v41 h ALA 75 Ca 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2v41 h ALA 75 Cb 1.69 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 20.17 2v41 h ALA 75 CO -0.63 -1.06 0.45 -0.44 0.00 0.00 0.00 179.25 177.57 2v41 h ASP 76 N -0.77 0.82 0.31 0.00 3.32 -1.61 -2.12 116.42 116.37 2v41 h ASP 76 Ca -0.01 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2v41 h ASP 76 Cb 0.74 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2v41 h ASP 76 CO -0.19 0.61 -0.25 0.45 -1.72 0.00 0.00 179.24 178.13 2v41 h HIS 77 N 0.96 -0.67 -0.64 4.55 3.86 -1.01 -0.25 115.15 121.95 2v41 h HIS 77 Ca 0.26 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.48 2v41 h HIS 77 Cb -0.09 0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 2v41 h HIS 77 CO 0.00 -0.38 0.42 0.87 0.86 0.00 0.00 177.93 179.71 2v41 h LYS 78 N -0.57 0.80 0.21 2.45 1.57 -1.05 0.78 116.57 120.76 2v41 h LYS 78 Ca -0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2v41 h LYS 78 Cb 0.51 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2v41 h LYS 78 CO -0.02 0.53 -0.10 1.49 -0.57 0.00 0.00 179.45 180.78 2v41 h GLU 79 N 0.83 -0.28 -0.29 3.15 4.81 -1.32 -3.29 114.58 118.20 2v41 h GLU 79 Ca 0.24 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2v41 h GLU 79 Cb -0.03 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2v41 h GLU 79 CO -0.06 0.08 0.19 2.35 -0.73 0.00 0.00 179.01 180.84 2v41 h TRP 80 N -0.94 0.36 -0.65 0.92 7.01 -1.06 -2.36 115.95 119.23 2v41 h TRP 80 Ca -0.03 0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.17 2v41 h TRP 80 Cb 0.48 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 2v41 h TRP 80 CO 0.06 0.23 0.54 0.77 -2.79 0.00 0.00 178.44 177.25 2v41 h SER 81 N 0.39 0.00 0.43 2.65 0.02 -0.90 0.11 113.55 116.24 2v41 h SER 81 Ca 0.11 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.88 2v41 h SER 81 Cb -0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2v41 h SER 81 CO -0.02 0.00 -0.73 -0.33 -1.14 0.00 0.00 176.83 174.60 2v41 h GLU 82 N 0.00 0.25 -0.15 3.45 4.39 -1.53 -1.40 114.58 119.58 2v41 h GLU 82 Ca 0.31 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 2v41 h GLU 82 Cb 1.38 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 2v41 h GLU 82 CO -0.00 0.88 -0.29 -0.44 -1.16 0.00 0.00 179.01 177.99 2v41 h ASP 83 N 0.17 0.29 -0.20 1.42 3.32 -1.13 -2.42 116.42 117.88 2v41 h ASP 83 Ca -0.03 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2v41 h ASP 83 Cb 1.30 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2v41 h ASP 83 CO 0.12 0.58 -0.21 0.58 -1.72 0.00 0.00 179.24 178.58 2v41 h VAL 84 N 0.26 1.33 -0.11 -1.35 2.07 -1.16 -1.30 116.25 115.98 2v41 h VAL 84 Ca 0.04 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.18 2v41 h VAL 84 Cb 0.65 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2v41 h VAL 84 CO 0.05 0.42 0.04 0.11 0.02 0.00 0.00 177.57 178.21 2v41 h LYS 85 N 0.16 0.09 -0.18 1.57 1.57 -1.27 -0.99 116.57 117.52 2v41 h LYS 85 Ca 0.03 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2v41 h LYS 85 Cb 0.76 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2v41 h LYS 85 CO 0.05 0.06 0.10 0.00 -0.57 0.00 0.00 179.45 179.09 2v41 h LEU 87 N 0.21 -0.09 -1.24 0.00 7.12 -1.12 -2.75 115.31 117.44 2v41 h LEU 87 Ca 0.07 0.05 0.19 0.00 0.13 0.00 0.00 57.88 58.31 2v41 h LEU 87 Cb -0.01 0.09 -0.09 0.00 -0.53 0.00 0.00 40.66 40.13 2v41 h LEU 87 CO -0.03 -0.02 0.61 0.77 -0.13 0.00 0.00 178.44 179.64 2v41 h SER 88 N 0.07 0.63 0.00 1.25 4.64 -0.80 -3.47 113.55 115.88 2v41 h SER 88 Ca 0.10 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2v41 h SER 88 Cb 0.13 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2v41 h SER 88 CO -0.18 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2v41 n GLY 89 N -1.42 0.78 3.51 -0.77 0.00 -0.73 -4.89 105.19 101.67 2v41 n GLY 89 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2v41 n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v41 s VAL 90 N -2.96 4.45 0.48 1.61 1.01 -1.25 -5.07 120.40 118.66 2v41 s VAL 90 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 2v41 s VAL 90 Cb 0.00 -3.05 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 2v41 s VAL 90 CO 0.00 0.39 0.86 -0.54 0.00 0.00 0.00 175.10 175.81 2v41 s LYS 91 N 1.12 3.76 0.00 2.72 1.02 -1.26 -4.79 119.74 122.31 2v41 s LYS 91 Ca 0.04 0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.62 2v41 s LYS 91 Cb -0.14 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 2v41 s LYS 91 CO 0.03 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 2v41 n GLY 92 N -1.74 1.80 3.66 -3.33 0.00 -1.26 -5.06 105.19 99.26 2v41 n GLY 92 Ca 0.04 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 2v41 n GLY 92 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v41 n ASP 93 N 0.00 1.25 -4.68 1.61 8.00 -1.26 -4.88 116.55 116.59 2v41 n ASP 93 Ca 0.00 0.80 -0.45 0.00 0.71 0.00 0.00 54.79 55.85 2v41 n ASP 93 Cb 0.00 -1.46 -0.04 0.00 -0.02 0.00 0.00 41.12 39.60 2v41 n ASP 93 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2v41 n MET 94 N -1.45 2.33 -0.02 -1.24 2.81 -1.26 -4.87 117.12 113.42 2v41 n MET 94 Ca 0.15 0.84 0.08 0.00 -1.81 0.00 0.00 57.70 56.96 2v41 n MET 94 Cb 0.48 -2.64 0.43 0.00 -0.71 0.00 0.00 33.22 30.78 2v41 n MET 94 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2v41 n PRO 95 N 3.73 1.18 -3.70 0.03 -0.04 -1.26 -4.81 135.00 130.13 2v41 n PRO 95 Ca 0.17 -0.27 -0.13 0.00 -0.04 0.00 0.00 63.50 63.23 2v41 n PRO 95 Cb 0.31 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2v41 n PRO 95 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2v41 s TYR 96 N -1.94 -0.21 0.71 0.54 -0.85 -1.26 -4.91 117.35 109.43 2v41 s TYR 96 Ca 0.25 0.18 -0.11 0.00 -0.52 0.00 0.00 57.07 56.87 2v41 s TYR 96 Cb 0.12 0.17 0.02 0.00 0.38 0.00 0.00 41.96 42.65 2v41 s TYR 96 CO 0.19 -0.52 1.07 -2.14 -1.52 0.00 0.00 175.55 172.63 2v41 s PRO 97 N -2.30 2.78 -0.16 -3.49 0.02 -1.26 -4.91 135.00 125.68 2v41 s PRO 97 Ca -0.07 0.97 0.00 0.00 0.02 0.00 0.00 61.00 61.93 2v41 s PRO 97 Cb -0.01 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.56 2v41 s PRO 97 CO -0.01 -1.22 -0.12 0.42 -0.33 0.00 0.00 177.00 175.74 2v41 s ILE 98 N -3.03 1.50 0.16 2.83 1.01 -1.26 -1.45 121.20 120.96 2v41 s ILE 98 Ca 0.59 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 2v41 s ILE 98 Cb -0.15 -1.47 -0.07 0.00 0.01 0.00 0.00 42.46 40.78 2v41 s ILE 98 CO 0.55 0.37 1.14 -0.63 0.00 0.00 0.00 174.94 176.37 2v41 s ILE 99 N 1.50 3.79 -0.45 2.92 1.01 0.72 -1.82 121.20 128.88 2v41 s ILE 99 Ca 0.03 1.50 -0.19 0.00 0.00 0.00 0.00 60.65 61.99 2v41 s ILE 99 Cb -0.14 -3.96 0.03 0.00 0.01 0.00 0.00 42.46 38.41 2v41 s ILE 99 CO -0.10 0.23 0.59 0.00 0.00 0.00 0.00 174.94 175.66 2v41 s ALA 100 N -0.01 3.37 -1.00 9.38 0.00 0.02 -2.32 121.76 131.20 2v41 s ALA 100 Ca 0.52 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2v41 s ALA 100 Cb -0.30 -3.25 0.32 0.00 0.00 0.00 0.00 23.12 19.88 2v41 s ALA 100 CO 0.35 -1.80 1.66 -3.47 0.00 0.00 0.00 175.76 172.49 2v41 n ASP 101 N 6.08 6.84 0.13 0.00 2.03 0.04 -4.30 116.55 127.37 2v41 n ASP 101 Ca -0.04 -3.62 -0.02 0.00 0.52 0.00 0.00 54.79 51.63 2v41 n ASP 101 Cb 0.47 -1.14 0.15 0.00 -0.72 0.00 0.00 41.12 39.89 2v41 n ASP 101 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2v41 h GLU 102 N 4.42 0.03 0.00 -0.67 5.08 -1.83 -2.21 114.58 119.40 2v41 h GLU 102 Ca 0.42 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2v41 h GLU 102 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2v41 h GLU 102 CO 1.18 0.65 0.00 0.25 -1.00 0.00 0.00 179.01 180.10 2v41 n THR 103 N -3.80 0.04 -1.44 1.13 -2.24 -1.26 -4.95 114.28 101.76 2v41 n THR 103 Ca -0.01 0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 2v41 n THR 103 Cb 0.63 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 68.27 2v41 n THR 103 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2v41 n ARG 104 N -1.36 -1.14 0.01 -0.78 3.00 -0.83 -4.90 116.66 110.66 2v41 n ARG 104 Ca 0.12 1.03 -0.19 0.00 -0.01 0.00 0.00 57.85 58.80 2v41 n ARG 104 Cb 0.27 -5.21 -0.09 0.00 0.00 0.00 0.00 32.46 27.43 2v41 n ARG 104 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2v41 h GLU 105 N 0.01 0.74 -0.28 5.56 5.08 -1.92 -2.51 114.58 121.27 2v41 h GLU 105 Ca -0.31 -0.70 -0.15 0.00 -1.00 0.00 0.00 59.36 57.19 2v41 h GLU 105 Cb 1.03 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2v41 h GLU 105 CO 0.46 1.29 -0.42 -0.07 -1.00 0.00 0.00 179.01 179.27 2v41 h LEU 106 N 0.46 0.84 -0.78 1.33 3.38 -1.91 0.53 115.31 119.16 2v41 h LEU 106 Ca -0.09 -0.51 0.14 0.00 0.09 0.00 0.00 57.88 57.50 2v41 h LEU 106 Cb 1.56 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.98 2v41 h LEU 106 CO 0.18 1.19 0.35 0.00 0.09 0.00 0.00 178.44 180.26 2v41 h ALA 107 N 0.67 1.14 0.01 1.53 0.00 -1.91 0.24 119.26 120.94 2v41 h ALA 107 Ca 0.03 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2v41 h ALA 107 Cb 1.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2v41 h ALA 107 CO 0.10 -0.16 -0.00 0.28 0.00 0.00 0.00 179.25 179.46 2v41 h VAL 108 N 0.51 1.57 -0.39 0.00 2.07 -1.38 -2.05 116.25 116.59 2v41 h VAL 108 Ca 0.43 -2.03 0.08 0.00 0.82 0.00 0.00 66.70 66.01 2v41 h VAL 108 Cb 0.63 2.90 -0.08 0.00 -1.52 0.00 0.00 31.29 33.21 2v41 h VAL 108 CO -0.38 0.51 -0.17 0.50 0.02 0.00 0.00 177.57 178.04 2v41 h LYS 109 N -0.92 -0.10 -0.01 1.57 1.63 -0.77 -2.19 116.57 115.78 2v41 h LYS 109 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2v41 h LYS 109 Cb 0.84 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 2v41 h LYS 109 CO 0.00 -0.07 0.00 1.28 -3.45 0.00 0.00 179.45 177.22 2v41 n LEU 110 N -5.36 0.16 -2.28 5.20 4.77 0.83 -3.06 117.00 117.25 2v41 n LEU 110 Ca 0.02 -0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.75 2v41 n LEU 110 Cb 0.27 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.36 2v41 n LEU 110 CO 0.13 0.03 -0.12 0.61 -1.33 0.00 0.00 177.39 176.70 2v41 n GLY 111 N 0.90 -0.35 1.21 -0.72 0.00 -0.82 -4.36 105.19 101.05 2v41 n GLY 111 Ca 0.18 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 2v41 n GLY 111 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2v41 n MET 112 N -3.09 2.19 -2.55 1.61 3.85 -0.78 -4.98 117.12 113.38 2v41 n MET 112 Ca -0.16 -3.47 -0.41 0.00 -1.00 0.00 0.00 57.70 52.66 2v41 n MET 112 Cb 0.63 -1.87 -0.04 0.00 -1.05 0.00 0.00 33.22 30.89 2v41 n MET 112 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2v41 s VAL 113 N -3.64 4.04 0.15 3.17 1.01 -1.22 -0.62 120.40 123.30 2v41 s VAL 113 Ca 0.45 1.69 -0.30 0.00 0.00 0.00 0.00 61.98 63.82 2v41 s VAL 113 Cb 0.40 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 2v41 s VAL 113 CO -0.02 0.26 1.11 -0.62 0.00 0.00 0.00 175.10 175.83 2v41 s ASP 114 N 0.10 7.25 0.42 3.32 2.15 0.18 -4.57 116.67 125.52 2v41 s ASP 114 Ca 0.50 2.06 0.21 0.00 0.43 0.00 0.00 52.55 55.74 2v41 s ASP 114 Cb -0.28 -2.60 0.93 0.00 -0.30 0.00 0.00 42.92 40.67 2v41 s ASP 114 CO 0.33 -0.25 1.85 1.55 -0.17 0.00 0.00 175.17 178.48 2v41 h PRO 115 N 5.42 0.00 0.00 4.34 0.13 -1.96 -3.37 132.00 136.56 2v41 h PRO 115 Ca -0.44 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 2v41 h PRO 115 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2v41 h PRO 115 CO 0.74 0.29 -1.35 -0.25 -0.23 0.00 0.00 178.00 177.19 2v41 n ASP 116 N -3.65 3.71 -4.66 1.44 8.00 -1.26 -5.03 116.55 115.10 2v41 n ASP 116 Ca -0.01 -0.01 -0.38 0.00 0.71 0.00 0.00 54.79 55.11 2v41 n ASP 116 Cb 0.41 0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 41.90 2v41 n ASP 116 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2v41 s GLU 117 N -2.12 4.13 0.17 -1.24 0.41 -1.26 -5.07 118.70 113.72 2v41 s GLU 117 Ca -0.04 0.04 0.03 0.00 -0.41 0.00 0.00 54.97 54.60 2v41 s GLU 117 Cb 0.02 -3.54 -0.05 0.00 -1.78 0.00 0.00 34.13 28.78 2v41 s GLU 117 CO 0.19 -0.02 -0.04 1.03 -0.49 0.00 0.00 175.26 175.93 2v41 s ARG 118 N 1.28 1.10 1.02 1.61 0.52 -1.26 -3.31 118.95 119.90 2v41 s ARG 118 Ca 0.15 -1.51 -0.13 0.00 -0.52 0.00 0.00 55.73 53.72 2v41 s ARG 118 Cb -0.14 -0.43 0.20 0.00 0.52 0.00 0.00 34.95 35.10 2v41 s ARG 118 CO 0.07 -0.05 1.11 0.95 0.02 0.00 0.00 175.30 177.40 2v41 s THR 119 N -3.51 1.94 0.45 0.02 -4.23 0.41 -4.86 115.64 105.87 2v41 s THR 119 Ca 0.21 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.86 2v41 s THR 119 Cb 0.05 -2.56 0.31 0.00 1.34 0.00 0.00 72.50 71.63 2v41 s THR 119 CO 0.03 0.00 2.03 0.77 -0.54 0.00 0.00 174.62 176.91 2v41 h SER 120 N -1.92 0.28 -0.50 3.99 4.64 -2.02 -1.10 113.55 116.92 2v41 h SER 120 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2v41 h SER 120 Cb 1.33 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2v41 h SER 120 CO 0.55 0.19 0.00 0.35 -0.87 0.00 0.00 176.83 177.05 2v41 n THR 121 N -4.47 1.21 -0.29 2.95 -2.24 -1.26 -4.92 114.28 105.25 2v41 n THR 121 Ca 0.06 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2v41 n THR 121 Cb 0.27 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2v41 n THR 121 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v41 n GLY 122 N 1.03 0.81 3.76 3.38 0.00 -0.41 -5.05 105.19 108.71 2v41 n GLY 122 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2v41 n GLY 122 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2v41 s MET 123 N -0.71 4.77 0.48 1.61 -1.94 -1.25 -4.67 119.30 117.58 2v41 s MET 123 Ca 0.00 1.46 -0.23 0.00 -1.71 0.00 0.00 55.69 55.21 2v41 s MET 123 Cb 0.00 -3.14 -0.07 0.00 2.01 0.00 0.00 34.83 33.63 2v41 s MET 123 CO 0.00 0.43 1.23 -2.14 -0.01 0.00 0.00 175.02 174.53 2v41 s PRO 124 N -1.44 3.60 0.25 2.03 0.02 -1.26 -0.44 135.00 137.76 2v41 s PRO 124 Ca 0.44 1.93 0.11 0.00 0.02 0.00 0.00 61.00 63.50 2v41 s PRO 124 Cb -0.24 -2.40 -0.05 0.00 0.02 0.00 0.00 34.50 31.83 2v41 s PRO 124 CO 0.30 -0.73 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.54 2v41 s LEU 125 N -3.11 2.55 0.67 -5.54 1.43 -1.21 -4.80 118.68 108.67 2v41 s LEU 125 Ca 0.65 -1.00 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 2v41 s LEU 125 Cb -0.33 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 44.87 2v41 s LEU 125 CO 0.40 0.02 1.07 0.42 0.23 0.00 0.00 176.35 178.48 2v41 s THR 126 N -2.43 3.67 0.00 5.49 -4.23 -1.26 -0.65 115.64 116.23 2v41 s THR 126 Ca 0.27 0.66 0.00 0.00 -1.18 0.00 0.00 61.69 61.44 2v41 s THR 126 Cb -0.05 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.55 2v41 s THR 126 CO 0.13 -0.60 0.00 0.00 -0.54 0.00 0.00 174.62 173.61 2v41 s ARG 128 N 1.43 3.64 -0.00 0.00 0.52 0.11 -3.43 118.95 121.22 2v41 s ARG 128 Ca 0.00 -3.11 -0.02 0.00 -0.52 0.00 0.00 55.73 52.08 2v41 s ARG 128 Cb 0.00 -4.24 -0.04 0.00 0.52 0.00 0.00 34.95 31.19 2v41 s ARG 128 CO 0.00 -1.25 0.15 0.00 0.02 0.00 0.00 175.30 174.22 2v41 s ALA 129 N -1.05 3.83 -0.05 2.13 0.00 -1.25 -1.47 121.76 123.90 2v41 s ALA 129 Ca 0.27 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2v41 s ALA 129 Cb -0.10 -1.77 0.01 0.00 0.00 0.00 0.00 23.12 21.26 2v41 s ALA 129 CO -0.10 0.73 -0.11 0.08 0.00 0.00 0.00 175.76 176.37 2v41 s VAL 130 N -1.29 1.01 -0.15 0.00 1.01 -0.70 -0.71 120.40 119.57 2v41 s VAL 130 Ca 0.26 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2v41 s VAL 130 Cb -0.12 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2v41 s VAL 130 CO 0.17 0.32 -0.17 -0.36 0.00 0.00 0.00 175.10 175.06 2v41 s PHE 131 N 0.53 2.38 -0.26 5.22 0.08 -0.42 -1.11 117.98 124.40 2v41 s PHE 131 Ca -0.11 -1.32 -0.10 0.00 0.12 0.00 0.00 56.93 55.53 2v41 s PHE 131 Cb -0.14 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.58 2v41 s PHE 131 CO 0.02 -0.68 0.16 0.42 -0.10 0.00 0.00 175.22 175.05 2v41 s ILE 132 N 1.28 5.14 -0.08 0.64 1.01 0.38 -2.35 121.20 127.22 2v41 s ILE 132 Ca 0.02 0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.82 2v41 s ILE 132 Cb -0.13 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 2v41 s ILE 132 CO -0.09 0.30 -0.22 -0.63 0.00 0.00 0.00 174.94 174.30 2v41 s ILE 133 N 1.49 2.31 0.58 2.92 1.01 -0.38 -0.09 121.20 129.03 2v41 s ILE 133 Ca 0.07 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 2v41 s ILE 133 Cb -0.15 -1.88 0.04 0.00 0.01 0.00 0.00 42.46 40.47 2v41 s ILE 133 CO 0.08 0.56 0.83 -0.83 0.00 0.00 0.00 174.94 175.58 2v41 s GLY 134 N 0.06 1.77 0.57 6.18 0.00 -0.84 -0.21 107.32 114.85 2v41 s GLY 134 Ca -0.09 -1.20 0.36 0.00 0.00 0.00 0.00 44.72 43.79 2v41 s GLY 134 CO 0.06 -0.89 2.09 -0.56 0.00 0.00 0.00 173.10 173.79 2v41 h PRO 135 N -0.08 0.00 -0.16 2.90 0.13 -1.88 -0.26 132.00 132.65 2v41 h PRO 135 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2v41 h PRO 135 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2v41 h PRO 135 CO 0.55 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 2v41 n ASP 136 N -2.81 1.63 0.00 1.44 5.75 -1.26 -4.44 116.55 116.86 2v41 n ASP 136 Ca -0.02 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 2v41 n ASP 136 Cb 0.13 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2v41 n ASP 136 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2v41 n LYS 137 N 0.30 -0.09 -3.33 0.11 4.76 -0.11 -4.96 118.16 114.84 2v41 n LYS 137 Ca 0.16 0.02 -0.38 0.00 -2.87 0.00 0.00 58.31 55.24 2v41 n LYS 137 Cb 0.33 -2.92 -0.06 0.00 -1.84 0.00 0.00 35.03 30.53 2v41 n LYS 137 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2v41 s LYS 138 N -0.14 4.13 0.05 1.97 1.02 -1.26 -0.95 119.74 124.56 2v41 s LYS 138 Ca 0.00 0.66 -0.31 0.00 0.02 0.00 0.00 55.97 56.34 2v41 s LYS 138 Cb 0.00 -3.24 -0.07 0.00 -0.52 0.00 0.00 37.83 34.00 2v41 s LYS 138 CO 0.00 0.65 1.49 -1.17 -0.92 0.00 0.00 175.35 175.40 2v41 s LEU 139 N -1.08 4.34 -0.11 3.17 2.96 -0.75 -1.98 118.68 125.22 2v41 s LEU 139 Ca 0.28 2.29 0.11 0.00 -0.22 0.00 0.00 54.13 56.59 2v41 s LEU 139 Cb -0.19 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.78 2v41 s LEU 139 CO 0.18 -0.77 0.07 0.29 -1.32 0.00 0.00 176.35 174.80 2v41 n LYS 140 N 5.18 1.78 -3.62 1.98 4.76 0.86 -1.24 118.16 127.87 2v41 n LYS 140 Ca 0.14 -0.02 -0.15 0.00 -2.87 0.00 0.00 58.31 55.41 2v41 n LYS 140 Cb 0.42 -1.32 -0.07 0.00 -1.84 0.00 0.00 35.03 32.22 2v41 n LYS 140 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2v41 s LEU 141 N -4.80 -0.62 -0.02 -0.35 0.20 -1.19 -4.96 118.68 106.95 2v41 s LEU 141 Ca -0.06 1.24 -0.09 0.00 0.69 0.00 0.00 54.13 55.91 2v41 s LEU 141 Cb 0.04 2.39 0.01 0.00 -0.43 0.00 0.00 46.19 48.20 2v41 s LEU 141 CO 0.52 -0.31 0.19 -0.94 -0.29 0.00 0.00 176.35 175.52 2v41 s SER 142 N 0.04 -0.07 0.04 3.68 1.04 -1.26 -0.47 113.70 116.70 2v41 s SER 142 Ca -0.02 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.42 2v41 s SER 142 Cb -0.04 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.33 2v41 s SER 142 CO 0.03 -0.34 -0.13 0.27 0.98 0.00 0.00 173.24 174.04 2v41 s ILE 143 N -1.13 1.02 -0.40 -1.02 -4.36 -0.27 -5.00 121.20 110.06 2v41 s ILE 143 Ca -0.12 -1.02 0.01 0.00 -0.26 0.00 0.00 60.65 59.26 2v41 s ILE 143 Cb -0.06 -0.95 0.13 0.00 1.25 0.00 0.00 42.46 42.83 2v41 s ILE 143 CO 0.02 -0.06 0.21 -0.22 0.24 0.00 0.00 174.94 175.13 2v41 s LEU 144 N -1.22 2.14 0.06 0.37 2.96 -1.26 -1.72 118.68 120.02 2v41 s LEU 144 Ca -0.00 -2.35 -0.01 0.00 -0.22 0.00 0.00 54.13 51.55 2v41 s LEU 144 Cb -0.08 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.73 2v41 s LEU 144 CO 0.01 -0.30 0.24 -0.31 -1.32 0.00 0.00 176.35 174.67 2v41 s TYR 145 N 0.75 3.52 0.56 5.38 1.51 -0.54 -4.98 117.35 123.55 2v41 s TYR 145 Ca 0.16 0.33 -0.08 0.00 -1.01 0.00 0.00 57.07 56.47 2v41 s TYR 145 Cb -0.23 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.77 2v41 s TYR 145 CO -0.03 0.57 0.92 -1.25 -1.11 0.00 0.00 175.55 174.65 2v41 s PRO 146 N -2.44 3.48 0.49 -1.71 0.04 -1.26 -0.71 135.00 132.89 2v41 s PRO 146 Ca 0.35 0.44 0.38 0.00 0.04 0.00 0.00 61.00 62.21 2v41 s PRO 146 Cb -0.13 -2.22 1.55 0.00 0.04 0.00 0.00 34.50 33.75 2v41 s PRO 146 CO 0.26 -0.45 1.61 0.00 0.04 0.00 0.00 177.00 178.46 2v41 h ALA 147 N -0.10 3.16 0.00 8.56 0.00 -1.91 -1.69 119.26 127.28 2v41 h ALA 147 Ca -0.45 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2v41 h ALA 147 Cb 1.20 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2v41 h ALA 147 CO 0.62 -1.76 0.00 1.79 0.00 0.00 0.00 179.25 179.90 2v41 h THR 148 N 0.04 0.00 -3.14 0.00 1.35 -2.02 -3.42 112.91 105.72 2v41 h THR 148 Ca 0.85 -0.40 -0.60 0.00 -0.55 0.00 0.00 66.41 65.71 2v41 h THR 148 Cb 2.99 1.27 -0.40 0.00 -1.73 0.00 0.00 68.15 70.28 2v41 h THR 148 CO -0.26 0.00 -0.74 -0.89 -0.25 0.00 0.00 175.52 173.37 2v41 s THR 149 N -3.30 1.24 0.45 6.82 2.01 -0.64 -5.11 115.64 117.12 2v41 s THR 149 Ca 0.06 -1.99 -0.21 0.00 0.31 0.00 0.00 61.69 59.86 2v41 s THR 149 Cb 0.10 -1.91 -0.12 0.00 0.01 0.00 0.00 72.50 70.58 2v41 s THR 149 CO 0.49 -0.76 0.45 0.61 -0.69 0.00 0.00 174.62 174.72 2v41 n GLY 150 N 4.24 -1.73 3.92 4.40 0.00 -1.26 -4.55 105.19 110.21 2v41 n GLY 150 Ca 0.03 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2v41 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v41 s ARG 151 N -1.57 2.86 -0.43 1.61 0.52 -1.26 -5.05 118.95 115.63 2v41 s ARG 151 Ca 0.63 -0.09 -0.10 0.00 -0.52 0.00 0.00 55.73 55.66 2v41 s ARG 151 Cb -0.57 -2.29 0.08 0.00 0.52 0.00 0.00 34.95 32.69 2v41 s ARG 151 CO 0.58 -0.71 0.28 1.21 0.02 0.00 0.00 175.30 176.68 2v41 s ASN 152 N -4.32 5.69 0.35 0.23 3.84 -1.26 -4.96 114.94 114.51 2v41 s ASN 152 Ca 0.54 -1.53 0.23 0.00 0.21 0.00 0.00 52.86 52.32 2v41 s ASN 152 Cb -0.10 -2.01 0.34 0.00 -0.55 0.00 0.00 41.25 38.93 2v41 s ASN 152 CO 0.44 -0.56 1.51 -0.26 -2.79 0.00 0.00 177.10 175.44 2v41 h PHE 153 N 8.44 0.00 -0.68 0.43 0.04 -2.00 -3.01 116.94 120.17 2v41 h PHE 153 Ca -0.23 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.53 2v41 h PHE 153 Cb 1.08 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.20 2v41 h PHE 153 CO 0.62 0.00 0.41 0.77 -0.60 0.00 0.00 178.31 179.51 2v41 h SER 154 N 0.00 0.82 -0.74 2.17 0.02 -1.99 -2.58 113.55 111.25 2v41 h SER 154 Ca 0.00 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2v41 h SER 154 Cb 0.95 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 2v41 h SER 154 CO 0.00 0.64 0.29 -0.08 -1.14 0.00 0.00 176.83 176.54 2v41 h GLU 155 N 0.93 1.12 -0.56 3.45 4.57 -1.96 -0.29 114.58 121.84 2v41 h GLU 155 Ca 0.24 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2v41 h GLU 155 Cb -0.03 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 2v41 h GLU 155 CO -0.05 0.92 0.28 0.82 -1.18 0.00 0.00 179.01 179.80 2v41 h ILE 156 N 1.09 1.20 -0.16 2.32 2.04 -1.46 -1.69 117.51 120.85 2v41 h ILE 156 Ca 0.25 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 2v41 h ILE 156 Cb 0.22 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2v41 h ILE 156 CO -0.02 0.22 -0.43 -0.07 0.00 0.00 0.00 178.15 177.85 2v41 h LEU 157 N 0.75 0.39 0.10 1.44 3.38 -1.11 -2.29 115.31 117.97 2v41 h LEU 157 Ca 0.19 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2v41 h LEU 157 Cb 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2v41 h LEU 157 CO -0.03 0.78 -0.09 -0.09 0.09 0.00 0.00 178.44 179.10 2v41 h ARG 158 N 0.31 -0.19 -0.09 1.13 2.43 -0.83 -2.38 114.38 114.75 2v41 h ARG 158 Ca 0.02 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 2v41 h ARG 158 Cb 0.88 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2v41 h ARG 158 CO 0.07 -0.13 -0.42 -0.39 -1.51 0.00 0.00 179.97 177.60 2v41 h VAL 159 N -0.20 1.31 -0.65 0.20 -1.51 -1.23 -2.46 116.25 111.71 2v41 h VAL 159 Ca 0.00 -1.53 0.05 0.00 -1.23 0.00 0.00 66.70 63.99 2v41 h VAL 159 Cb 0.19 1.71 -0.05 0.00 -2.13 0.00 0.00 31.29 31.01 2v41 h VAL 159 CO -0.02 0.45 0.37 0.40 -1.23 0.00 0.00 177.57 177.55 2v41 h ILE 160 N 0.17 1.01 -0.83 7.19 2.04 -1.39 0.19 117.51 125.88 2v41 h ILE 160 Ca 0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2v41 h ILE 160 Cb 0.81 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2v41 h ILE 160 CO 0.06 0.13 0.48 0.44 0.00 0.00 0.00 178.15 179.27 2v41 h ASP 161 N 0.71 1.01 -0.29 1.72 3.32 -1.13 -1.45 116.42 120.31 2v41 h ASP 161 Ca 0.28 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.10 2v41 h ASP 161 Cb 0.12 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2v41 h ASP 161 CO -0.15 0.80 -0.42 -1.28 -1.72 0.00 0.00 179.24 176.46 2v41 h SER 162 N 1.14 0.87 -0.27 6.45 0.87 -0.95 -2.53 113.55 119.14 2v41 h SER 162 Ca 0.30 -0.51 -0.05 0.00 -1.23 0.00 0.00 61.79 60.30 2v41 h SER 162 Cb -0.02 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2v41 h SER 162 CO -0.05 1.21 -0.01 -0.07 -0.53 0.00 0.00 176.83 177.38 2v41 h LEU 163 N 0.56 0.48 -0.06 2.23 3.38 -0.52 -0.14 115.31 121.24 2v41 h LEU 163 Ca 0.03 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2v41 h LEU 163 Cb 1.02 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2v41 h LEU 163 CO 0.10 0.68 0.03 1.56 0.09 0.00 0.00 178.44 180.90 2v41 h GLN 164 N 0.27 0.08 -0.39 1.13 4.20 -1.31 -2.21 115.11 116.87 2v41 h GLN 164 Ca 0.08 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.82 2v41 h GLN 164 Cb 0.44 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 2v41 h GLN 164 CO 0.02 0.11 0.17 1.25 -0.67 0.00 0.00 178.83 179.70 2v41 h LEU 165 N 0.02 0.23 -0.96 1.46 5.85 -1.36 -3.14 115.31 117.40 2v41 h LEU 165 Ca 0.02 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2v41 h LEU 165 Cb 0.05 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2v41 h LEU 165 CO -0.00 0.17 0.00 0.71 -0.34 0.00 0.00 178.44 178.98 2v41 h THR 166 N 0.35 0.00 0.00 1.05 1.35 -0.89 -1.22 112.91 113.55 2v41 h THR 166 Ca 0.17 -0.55 -0.09 0.00 -0.55 0.00 0.00 66.41 65.39 2v41 h THR 166 Cb 0.12 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 2v41 h THR 166 CO -0.15 0.00 -0.45 0.00 -0.25 0.00 0.00 175.52 174.68 2v41 h ALA 167 N 2.08 0.99 0.01 6.62 0.00 -1.35 -3.32 119.26 124.30 2v41 h ALA 167 Ca 0.00 -0.41 -0.37 0.00 0.00 0.00 0.00 54.91 54.14 2v41 h ALA 167 Cb 0.59 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2v41 h ALA 167 CO 0.00 0.56 -2.31 1.04 0.00 0.00 0.00 179.25 178.54 2v41 n GLN 168 N -3.61 0.68 -4.33 0.00 6.02 -0.70 -5.01 117.38 110.42 2v41 n GLN 168 Ca -0.00 0.11 -0.21 0.00 -0.01 0.00 0.00 57.00 56.89 2v41 n GLN 168 Cb 0.54 -1.57 -0.11 0.00 1.02 0.00 0.00 30.24 30.12 2v41 n GLN 168 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2v41 s LYS 169 N -2.52 1.29 -1.33 -1.09 -0.14 -0.55 -5.05 119.74 110.35 2v41 s LYS 169 Ca -0.20 -1.45 -0.06 0.00 -1.36 0.00 0.00 55.97 52.90 2v41 s LYS 169 Cb 0.07 -1.27 0.09 0.00 -1.68 0.00 0.00 37.83 35.04 2v41 s LYS 169 CO 0.74 0.25 2.49 1.63 -0.76 0.00 0.00 175.35 179.69 2v41 n LYS 170 N 0.11 4.39 -4.47 1.68 5.02 -1.26 -4.58 118.16 119.04 2v41 n LYS 170 Ca -0.12 -3.23 -0.23 0.00 -2.02 0.00 0.00 58.31 52.71 2v41 n LYS 170 Cb 0.58 -2.63 -0.10 0.00 -0.02 0.00 0.00 35.03 32.86 2v41 n LYS 170 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2v41 s VAL 171 N -0.71 0.90 -0.04 -0.18 -7.23 -1.26 -2.39 120.40 109.48 2v41 s VAL 171 Ca 0.57 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.68 2v41 s VAL 171 Cb 0.19 -2.59 0.01 0.00 0.56 0.00 0.00 36.38 34.55 2v41 s VAL 171 CO -0.09 0.00 0.14 0.00 -0.31 0.00 0.00 175.10 174.84 2v41 s ALA 172 N -3.30 -0.34 -0.14 1.32 0.00 0.15 -4.76 121.76 114.69 2v41 s ALA 172 Ca 0.31 0.27 -0.13 0.00 0.00 0.00 0.00 51.96 52.42 2v41 s ALA 172 Cb 0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2v41 s ALA 172 CO 0.15 -0.10 0.27 0.95 0.00 0.00 0.00 175.76 177.02 2v41 s THR 173 N -0.26 5.31 0.82 0.00 -4.23 -1.26 -1.22 115.64 114.80 2v41 s THR 173 Ca -0.03 0.50 -0.11 0.00 -1.18 0.00 0.00 61.69 60.87 2v41 s THR 173 Cb -0.03 -3.59 0.12 0.00 1.34 0.00 0.00 72.50 70.34 2v41 s THR 173 CO 0.00 0.44 1.16 -2.16 -0.54 0.00 0.00 174.62 173.53 2v41 s PRO 174 N 0.10 1.59 -0.13 3.99 0.04 -1.26 -4.89 135.00 134.44 2v41 s PRO 174 Ca 0.16 -0.27 -0.40 0.00 0.04 0.00 0.00 61.00 60.53 2v41 s PRO 174 Cb -0.13 -2.02 -0.19 0.00 0.04 0.00 0.00 34.50 32.20 2v41 s PRO 174 CO 0.04 -1.73 1.16 0.00 0.04 0.00 0.00 177.00 176.50 2v41 n ALA 175 N -3.30 -2.88 -1.49 8.56 0.00 -1.26 -1.34 120.51 118.81 2v41 n ALA 175 Ca 0.11 0.54 -0.17 0.00 0.00 0.00 0.00 53.44 53.92 2v41 n ALA 175 Cb 0.60 -1.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.27 2v41 n ALA 175 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2v41 n ASP 176 N 2.09 -5.38 -4.73 0.00 8.00 -1.26 -4.93 116.55 110.33 2v41 n ASP 176 Ca 0.22 0.42 -0.42 0.00 0.71 0.00 0.00 54.79 55.72 2v41 n ASP 176 Cb 0.04 -4.37 -0.02 0.00 -0.02 0.00 0.00 41.12 36.74 2v41 n ASP 176 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2v41 s TRP 177 N -2.51 2.85 0.10 1.24 -0.00 -0.45 -5.03 118.94 115.15 2v41 s TRP 177 Ca 0.00 0.55 0.06 0.00 -0.00 0.00 0.00 56.10 56.71 2v41 s TRP 177 Cb 0.00 -4.09 -0.04 0.00 -0.00 0.00 0.00 33.47 29.34 2v41 s TRP 177 CO 0.00 -3.94 -0.06 -0.65 -0.00 0.00 0.00 176.95 172.31 2v41 s GLN 178 N 0.45 2.30 -0.14 5.86 -1.52 -1.26 -4.99 119.66 120.37 2v41 s GLN 178 Ca 0.69 -0.95 -0.40 0.00 -1.95 0.00 0.00 55.36 52.75 2v41 s GLN 178 Cb -0.48 -2.40 -0.18 0.00 -0.22 0.00 0.00 33.01 29.73 2v41 s GLN 178 CO 0.39 0.52 1.44 -2.30 -0.25 0.00 0.00 175.29 175.08 2v41 n PRO 179 N 0.62 0.69 -0.89 2.91 -0.02 -1.26 -0.60 135.00 136.45 2v41 n PRO 179 Ca -0.12 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2v41 n PRO 179 Cb 0.52 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2v41 n PRO 179 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2v41 n GLY 180 N 3.02 0.57 3.83 -1.23 0.00 -1.26 -5.05 105.19 105.06 2v41 n GLY 180 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 2v41 n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2v41 s ASP 181 N -2.05 6.96 0.68 1.61 1.01 0.23 -5.05 116.67 120.05 2v41 s ASP 181 Ca 0.00 1.44 -0.17 0.00 0.71 0.00 0.00 52.55 54.53 2v41 s ASP 181 Cb 0.00 -2.43 -0.07 0.00 1.01 0.00 0.00 42.92 41.43 2v41 s ASP 181 CO 0.00 -0.12 0.38 -2.11 0.21 0.00 0.00 175.17 173.53 2v41 n ARG 182 N 0.09 0.30 -4.15 8.23 0.00 -1.26 -4.90 116.66 114.97 2v41 n ARG 182 Ca 0.02 0.13 -0.24 0.00 -0.00 0.00 0.00 57.85 57.76 2v41 n ARG 182 Cb 0.52 -1.66 -0.07 0.00 -0.00 0.00 0.00 32.46 31.25 2v41 n ARG 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2v41 s MET 184 N -3.85 3.79 0.07 0.00 1.00 -0.35 -1.17 119.30 118.79 2v41 s MET 184 Ca 0.39 -0.27 -0.30 0.00 0.00 0.00 0.00 55.69 55.50 2v41 s MET 184 Cb 0.01 -3.21 -0.06 0.00 0.00 0.00 0.00 34.83 31.57 2v41 s MET 184 CO 0.22 0.45 1.19 0.08 0.00 0.00 0.00 175.02 176.95 2v41 s VAL 185 N -0.11 4.03 0.46 -6.03 1.01 0.58 -0.67 120.40 119.67 2v41 s VAL 185 Ca 0.08 1.48 -0.23 0.00 0.00 0.00 0.00 61.98 63.31 2v41 s VAL 185 Cb -0.12 -3.95 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 2v41 s VAL 185 CO 0.01 0.13 1.16 0.68 0.00 0.00 0.00 175.10 177.08 2v41 s VAL 186 N 0.93 3.11 0.53 2.92 -7.23 -1.01 -4.71 120.40 114.94 2v41 s VAL 186 Ca 0.58 0.83 0.29 0.00 -1.81 0.00 0.00 61.98 61.87 2v41 s VAL 186 Cb -0.29 -3.42 0.45 0.00 0.56 0.00 0.00 36.38 33.68 2v41 s VAL 186 CO 0.30 -0.01 1.93 1.55 -0.31 0.00 0.00 175.10 178.55 2v41 h PRO 187 N 2.05 0.01 0.00 4.82 0.13 -1.93 -2.52 132.00 134.56 2v41 h PRO 187 Ca -0.49 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2v41 h PRO 187 Cb 1.25 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2v41 h PRO 187 CO 0.60 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 2v41 n GLY 188 N -1.69 -1.06 3.62 1.56 0.00 -1.26 -4.60 105.19 101.76 2v41 n GLY 188 Ca 0.15 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2v41 n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v41 s VAL 189 N -3.09 4.72 1.04 1.61 1.01 -0.95 -5.05 120.40 119.69 2v41 s VAL 189 Ca 0.06 1.37 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 2v41 s VAL 189 Cb 0.09 -4.22 0.21 0.00 0.00 0.00 0.00 36.38 32.47 2v41 s VAL 189 CO 0.29 -0.30 1.07 -0.94 0.00 0.00 0.00 175.10 175.23 2v41 s SER 190 N 1.60 2.16 0.29 3.32 1.04 -1.26 -4.79 113.70 116.06 2v41 s SER 190 Ca 0.36 1.30 0.01 0.00 0.48 0.00 0.00 55.95 58.11 2v41 s SER 190 Cb -0.14 -2.00 0.44 0.00 0.10 0.00 0.00 66.02 64.42 2v41 s SER 190 CO 0.13 -3.44 1.80 0.00 0.98 0.00 0.00 173.24 172.71 2v41 h ALA 191 N -2.10 1.20 0.02 5.32 0.00 -1.96 -1.16 119.26 120.58 2v41 h ALA 191 Ca -0.56 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 53.88 2v41 h ALA 191 Cb 1.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2v41 h ALA 191 CO 0.55 0.52 -1.00 1.49 0.00 0.00 0.00 179.25 180.81 2v41 h GLU 192 N 0.60 0.05 -0.14 0.00 4.57 -1.99 -1.05 114.58 116.62 2v41 h GLU 192 Ca 0.12 -0.08 -0.11 0.00 -1.18 0.00 0.00 59.36 58.11 2v41 h GLU 192 Cb 0.44 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2v41 h GLU 192 CO 0.02 1.00 -0.35 1.49 -1.18 0.00 0.00 179.01 179.99 2v41 h GLU 193 N 0.02 0.48 0.00 1.92 4.81 -1.88 -3.01 114.58 116.92 2v41 h GLU 193 Ca -0.03 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 2v41 h GLU 193 Cb 1.74 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.17 2v41 h GLU 193 CO 0.14 0.95 -0.04 0.00 -0.73 0.00 0.00 179.01 179.32 2v41 h ALA 194 N 0.53 1.66 -0.27 2.92 0.00 -1.21 0.14 119.26 123.03 2v41 h ALA 194 Ca -0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2v41 h ALA 194 Cb 0.96 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2v41 h ALA 194 CO 0.08 0.05 0.24 0.87 0.00 0.00 0.00 179.25 180.49 2v41 h LYS 195 N 0.00 0.00 0.00 0.00 1.57 -1.04 -2.33 116.57 114.77 2v41 h LYS 195 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 2v41 h LYS 195 Cb 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2v41 h LYS 195 CO 0.01 0.00 -2.22 2.41 -0.57 0.00 0.00 179.45 179.07 2v41 n THR 196 N -4.10 1.20 -0.05 -0.16 -1.04 -0.45 -4.37 114.28 105.31 2v41 n THR 196 Ca 0.04 -0.31 -0.08 0.00 -2.04 0.00 0.00 64.05 61.65 2v41 n THR 196 Cb 0.39 -1.77 0.08 0.00 -1.82 0.00 0.00 70.33 67.21 2v41 n THR 196 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2v41 h LEU 197 N -0.75 0.71 -6.40 -4.42 5.85 -0.84 -3.37 115.31 106.11 2v41 h LEU 197 Ca -0.55 -0.30 -0.59 0.00 0.84 0.00 0.00 57.88 57.28 2v41 h LEU 197 Cb 1.50 -0.20 -0.40 0.00 0.37 0.00 0.00 40.66 41.93 2v41 h LEU 197 CO -0.32 0.99 -0.82 0.49 -0.34 0.00 0.00 178.44 178.44 2v41 n PHE 198 N -4.06 1.30 0.24 1.25 3.72 -0.88 -4.98 117.46 114.05 2v41 n PHE 198 Ca -0.01 -3.81 0.11 0.00 -0.05 0.00 0.00 57.45 53.69 2v41 n PHE 198 Cb 0.49 -0.30 0.71 0.00 -0.94 0.00 0.00 39.48 39.44 2v41 n PHE 198 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2v41 h PRO 199 N 4.80 0.00 -0.01 -1.08 0.11 -1.73 -2.73 132.00 131.36 2v41 h PRO 199 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 2v41 h PRO 199 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 2v41 h PRO 199 CO 0.59 0.00 -0.46 0.09 -0.21 0.00 0.00 178.00 178.01 2v41 n ASN 200 N -4.35 1.77 -4.76 -2.05 4.13 -1.26 -5.02 115.26 103.72 2v41 n ASN 200 Ca -0.01 -3.85 -0.39 0.00 1.68 0.00 0.00 54.58 52.00 2v41 n ASN 200 Cb 0.16 -0.53 0.02 0.00 -1.54 0.00 0.00 39.78 37.89 2v41 n ASN 200 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2v41 s MET 201 N -3.21 3.56 -0.09 3.52 1.75 -1.03 -4.13 119.30 119.67 2v41 s MET 201 Ca 0.38 2.34 0.03 0.00 -1.25 0.00 0.00 55.69 57.19 2v41 s MET 201 Cb 0.36 -2.55 -0.02 0.00 2.84 0.00 0.00 34.83 35.47 2v41 s MET 201 CO -0.06 -0.89 -0.17 -2.00 -0.65 0.00 0.00 175.02 171.25 2v41 s GLU 202 N -2.56 2.90 -0.12 4.11 2.12 -0.65 -5.00 118.70 119.49 2v41 s GLU 202 Ca 0.64 -0.75 0.03 0.00 0.36 0.00 0.00 54.97 55.24 2v41 s GLU 202 Cb -0.42 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.55 2v41 s GLU 202 CO 0.53 0.38 -0.21 0.08 -0.54 0.00 0.00 175.26 175.50 2v41 s VAL 203 N -0.10 2.27 -0.28 3.70 1.01 -1.26 -0.71 120.40 125.03 2v41 s VAL 203 Ca -0.03 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 2v41 s VAL 203 Cb -0.14 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 2v41 s VAL 203 CO 0.04 0.55 0.08 -0.75 0.00 0.00 0.00 175.10 175.02 2v41 s LYS 204 N 0.53 3.25 0.44 2.72 2.36 -0.10 -5.03 119.74 123.92 2v41 s LYS 204 Ca -0.13 -0.75 -0.24 0.00 -2.55 0.00 0.00 55.97 52.30 2v41 s LYS 204 Cb -0.17 -3.37 -0.08 0.00 -1.05 0.00 0.00 37.83 33.17 2v41 s LYS 204 CO 0.04 -0.38 1.22 0.00 1.55 0.00 0.00 175.35 177.79 2v41 s ALA 205 N 1.54 3.06 0.03 3.13 0.00 -1.26 -4.49 121.76 123.76 2v41 s ALA 205 Ca 0.04 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2v41 s ALA 205 Cb -0.17 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2v41 s ALA 205 CO 0.03 -0.76 -0.04 0.14 0.00 0.00 0.00 175.76 175.14 2v41 s VAL 206 N -1.42 0.17 0.26 0.00 -7.23 -1.26 -5.06 120.40 105.87 2v41 s VAL 206 Ca 0.62 -1.00 -0.05 0.00 -1.81 0.00 0.00 61.98 59.74 2v41 s VAL 206 Cb -0.33 -0.40 0.31 0.00 0.56 0.00 0.00 36.38 36.53 2v41 s VAL 206 CO 0.40 -0.52 1.62 -0.65 -0.31 0.00 0.00 175.10 175.64 2v41 h PRO 207 N 4.52 0.09 0.00 4.82 0.11 -1.97 -0.26 132.00 139.31 2v41 h PRO 207 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2v41 h PRO 207 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2v41 h PRO 207 CO 0.43 0.06 0.15 -1.13 -0.21 0.00 0.00 178.00 177.29 2v41 n SER 208 N -5.37 0.32 0.00 -2.05 3.41 -1.26 -4.79 113.62 103.87 2v41 n SER 208 Ca 0.16 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.35 2v41 n SER 208 Cb 0.54 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2v41 n SER 208 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v41 n GLY 209 N -1.31 1.63 3.92 5.00 0.00 -0.11 -4.99 105.19 109.33 2v41 n GLY 209 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2v41 n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v41 s LYS 210 N -0.03 1.44 -0.17 1.61 1.02 -1.26 -4.96 119.74 117.38 2v41 s LYS 210 Ca 0.00 -0.22 0.16 0.00 0.02 0.00 0.00 55.97 55.93 2v41 s LYS 210 Cb 0.00 -1.96 0.38 0.00 -0.52 0.00 0.00 37.83 35.73 2v41 s LYS 210 CO 0.00 -1.88 1.23 0.41 -0.92 0.00 0.00 175.35 174.20 2v41 n GLY 211 N -3.42 4.86 0.24 -3.33 0.00 -1.26 -4.57 105.19 97.70 2v41 n GLY 211 Ca 0.11 -1.18 0.14 0.00 0.00 0.00 0.00 46.02 45.09 2v41 n GLY 211 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2v41 h TYR 212 N 0.60 0.00 -2.42 1.61 -0.00 -1.96 -3.40 116.97 111.40 2v41 h TYR 212 Ca 0.02 0.00 -0.73 0.00 -0.00 0.00 0.00 58.73 58.02 2v41 h TYR 212 Cb 1.12 0.00 -0.19 0.00 -0.00 0.00 0.00 36.73 37.66 2v41 h TYR 212 CO 0.37 0.00 1.09 -1.17 -0.00 0.00 0.00 178.16 178.46 2v41 s LEU 213 N -6.11 5.24 -0.20 0.10 2.96 -1.26 -4.89 118.68 114.52 2v41 s LEU 213 Ca 0.05 -2.80 0.01 0.00 -0.22 0.00 0.00 54.13 51.17 2v41 s LEU 213 Cb 0.07 -2.38 0.03 0.00 0.50 0.00 0.00 46.19 44.42 2v41 s LEU 213 CO 0.61 -0.78 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.57 2v41 s ARG 214 N 1.54 2.66 0.13 1.98 0.52 -1.26 -0.92 118.95 123.60 2v41 s ARG 214 Ca 0.38 -0.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.68 2v41 s ARG 214 Cb -0.04 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 2v41 s ARG 214 CO -0.03 -0.33 0.12 0.71 0.02 0.00 0.00 175.30 175.79 2v41 s TYR 215 N 1.26 3.17 0.45 -0.53 1.51 0.11 -0.31 117.35 123.01 2v41 s TYR 215 Ca 0.01 0.02 -0.06 0.00 -1.01 0.00 0.00 57.07 56.03 2v41 s TYR 215 Cb -0.15 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 2v41 s TYR 215 CO -0.10 0.52 0.75 -0.08 -1.11 0.00 0.00 175.55 175.53 2v41 s THR 216 N -1.62 4.91 -1.74 -0.71 -1.32 -0.32 -1.64 115.64 113.20 2v41 s THR 216 Ca 0.30 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.99 2v41 s THR 216 Cb -0.11 -3.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.05 2v41 s THR 216 CO 0.23 -0.74 0.43 -2.65 -2.21 0.00 0.00 174.62 169.68