#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 -0.09 0.36 -0.61 2.07 -1.26 -4.80 121.20 116.87 2v41 s ILE 3 Ca 0.00 0.20 0.07 0.00 -1.41 0.00 0.00 60.65 59.51 2v41 s ILE 3 Cb 0.00 -0.28 -0.00 0.00 0.13 0.00 0.00 42.46 42.31 2v41 s ILE 3 CO 0.00 0.08 0.50 0.42 -1.91 0.00 0.00 174.94 174.04 2v41 s THR 4 N 1.40 3.78 0.31 4.00 -4.23 -1.26 -5.05 115.64 114.59 2v41 s THR 4 Ca -0.07 -0.98 -0.29 0.00 -1.18 0.00 0.00 61.69 59.17 2v41 s THR 4 Cb -0.11 -3.30 -0.10 0.00 1.34 0.00 0.00 72.50 70.32 2v41 s THR 4 CO -0.06 -0.12 1.35 -0.76 -0.54 0.00 0.00 174.62 174.49 2v41 s LEU 5 N -4.23 4.41 0.00 4.79 1.43 -1.26 -2.67 118.68 121.14 2v41 s LEU 5 Ca 0.48 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 56.29 2v41 s LEU 5 Cb -0.10 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2v41 s LEU 5 CO 0.32 -0.60 0.00 0.61 0.23 0.00 0.00 176.35 176.91 2v41 n GLY 6 N 1.11 1.90 3.77 -3.19 0.00 0.21 -4.96 105.19 104.03 2v41 n GLY 6 Ca 0.02 0.00 -0.39 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 -0.52 4.00 0.01 1.61 2.02 -1.09 -4.61 118.70 120.13 2v41 s GLU 7 Ca 0.00 2.02 -0.30 0.00 0.02 0.00 0.00 54.97 56.71 2v41 s GLU 7 Cb 0.00 -2.72 -0.08 0.00 0.10 0.00 0.00 34.13 31.42 2v41 s GLU 7 CO 0.00 -0.42 1.95 0.08 0.02 0.00 0.00 175.26 176.89 2v41 s VAL 8 N -1.32 3.07 0.48 2.63 1.01 -1.26 -1.05 120.40 123.96 2v41 s VAL 8 Ca 0.57 0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.40 2v41 s VAL 8 Cb -0.35 -3.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 2v41 s VAL 8 CO 0.44 -0.01 1.33 0.33 0.00 0.00 0.00 175.10 177.19 2v41 n PHE 9 N 7.74 2.26 -1.75 5.22 7.35 0.28 -4.90 117.46 133.67 2v41 n PHE 9 Ca 0.20 0.46 -0.39 0.00 -0.76 0.00 0.00 57.45 56.96 2v41 n PHE 9 Cb 0.41 -2.38 0.03 0.00 0.35 0.00 0.00 39.48 37.89 2v41 n PHE 9 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2v41 n PRO 10 N -0.43 1.92 -2.24 -7.13 -0.04 -1.26 -4.90 135.00 120.92 2v41 n PRO 10 Ca 0.08 0.70 -0.41 0.00 -0.04 0.00 0.00 63.50 63.83 2v41 n PRO 10 Cb 0.42 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 2v41 n PRO 10 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2v41 n ASN 11 N -0.57 7.40 -4.80 3.54 2.85 -1.26 -4.76 115.26 117.65 2v41 n ASN 11 Ca 0.08 -3.27 -0.32 0.00 -0.11 0.00 0.00 54.58 50.96 2v41 n ASN 11 Cb 0.43 -1.33 0.04 0.00 1.24 0.00 0.00 39.78 40.16 2v41 n ASN 11 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 2v41 s PHE 12 N -1.72 2.93 -0.26 1.20 -0.12 -1.26 -4.46 117.98 114.29 2v41 s PHE 12 Ca 0.47 1.49 -0.05 0.00 -0.05 0.00 0.00 56.93 58.80 2v41 s PHE 12 Cb 0.17 -2.99 0.00 0.00 -0.63 0.00 0.00 43.02 39.57 2v41 s PHE 12 CO -0.08 -1.31 0.01 -1.21 -0.05 0.00 0.00 175.22 172.58 2v41 s GLU 13 N -4.48 3.17 0.17 1.99 2.02 -1.26 0.24 118.70 120.56 2v41 s GLU 13 Ca 0.62 -0.78 0.06 0.00 0.02 0.00 0.00 54.97 54.89 2v41 s GLU 13 Cb -0.16 -3.16 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 2v41 s GLU 13 CO 0.45 -0.33 -0.13 0.00 0.02 0.00 0.00 175.26 175.27 2v41 s ALA 14 N 1.46 1.73 0.32 5.21 0.00 0.08 -4.96 121.76 125.61 2v41 s ALA 14 Ca 0.03 -1.53 -0.10 0.00 0.00 0.00 0.00 51.96 50.37 2v41 s ALA 14 Cb -0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.85 2v41 s ALA 14 CO -0.01 0.02 0.66 0.34 0.00 0.00 0.00 175.76 176.78 2v41 s ASP 15 N -3.08 6.56 0.23 0.00 2.15 -1.26 -0.28 116.67 120.98 2v41 s ASP 15 Ca 0.18 1.00 -0.22 0.00 0.43 0.00 0.00 52.55 53.94 2v41 s ASP 15 Cb -0.01 -2.26 0.06 0.00 -0.30 0.00 0.00 42.92 40.41 2v41 s ASP 15 CO 0.04 -0.25 0.92 -0.94 -0.17 0.00 0.00 175.17 174.77 2v41 s SER 16 N -2.85 -0.09 0.00 -0.34 1.04 -1.18 -1.09 113.70 109.19 2v41 s SER 16 Ca 0.49 -0.67 0.12 0.00 0.48 0.00 0.00 55.95 56.37 2v41 s SER 16 Cb -0.11 0.60 0.56 0.00 0.10 0.00 0.00 66.02 67.17 2v41 s SER 16 CO 0.27 -1.15 1.32 0.35 0.98 0.00 0.00 173.24 175.01 2v41 n THR 17 N -0.55 0.89 -1.08 2.02 -2.24 -0.95 -1.09 114.28 111.27 2v41 n THR 17 Ca -0.05 0.22 0.06 0.00 -2.27 0.00 0.00 64.05 62.01 2v41 n THR 17 Cb 0.60 -1.02 0.24 0.00 -2.10 0.00 0.00 70.33 68.05 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 -1.37 2.33 -0.04 2.28 -5.35 -1.26 -4.97 119.36 110.97 2v41 n ILE 18 Ca 0.05 -2.06 0.00 0.00 -0.27 0.00 0.00 62.75 60.47 2v41 n ILE 18 Cb 0.11 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 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 -0.69 -2.72 3.69 3.28 0.00 -0.25 -4.94 105.19 103.57 2v41 n GLY 19 Ca 0.24 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 2v41 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2v41 n LYS 20 N -0.77 2.09 -4.05 1.61 5.02 -1.26 -3.11 118.16 117.68 2v41 n LYS 20 Ca 0.00 0.73 -0.12 0.00 -2.02 0.00 0.00 58.31 56.90 2v41 n LYS 20 Cb 0.00 -2.31 -0.12 0.00 -0.02 0.00 0.00 35.03 32.58 2v41 n LYS 20 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2v41 s LEU 21 N -0.90 2.23 -0.19 -0.35 0.05 0.61 -4.96 118.68 115.17 2v41 s LEU 21 Ca 0.56 -0.50 -0.08 0.00 0.05 0.00 0.00 54.13 54.16 2v41 s LEU 21 Cb -0.58 -0.12 -0.04 0.00 -2.05 0.00 0.00 46.19 43.40 2v41 s LEU 21 CO 0.62 -0.20 0.07 -0.75 -0.55 0.00 0.00 176.35 175.54 2v41 s LYS 22 N -1.43 3.95 0.09 1.48 2.20 -1.26 -0.74 119.74 124.03 2v41 s LYS 22 Ca -0.10 -0.35 -0.22 0.00 -0.36 0.00 0.00 55.97 54.94 2v41 s LYS 22 Cb -0.09 -3.26 -0.13 0.00 -1.51 0.00 0.00 37.83 32.84 2v41 s LYS 22 CO 0.00 0.20 1.72 0.35 -0.36 0.00 0.00 175.35 177.26 2v41 h PHE 23 N 6.94 0.08 -0.09 4.03 3.57 -0.43 -1.82 116.94 129.22 2v41 h PHE 23 Ca -0.37 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.01 2v41 h PHE 23 Cb 1.17 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2v41 h PHE 23 CO 0.58 0.08 -0.46 0.45 -2.23 0.00 0.00 178.31 176.74 2v41 h HIS 24 N 0.05 0.26 0.21 0.41 3.86 -1.86 -1.47 115.15 116.62 2v41 h HIS 24 Ca 0.02 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2v41 h HIS 24 Cb 0.03 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2v41 h HIS 24 CO -0.06 0.64 -0.10 -0.44 0.86 0.00 0.00 177.93 178.83 2v41 h ASP 25 N 0.18 -0.24 -0.63 2.45 3.32 -1.88 -1.57 116.42 118.05 2v41 h ASP 25 Ca 0.01 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.07 2v41 h ASP 25 Cb 0.88 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.45 2v41 h ASP 25 CO 0.07 -0.11 0.36 -0.25 -1.72 0.00 0.00 179.24 177.58 2v41 h TRP 26 N -0.35 0.66 -0.39 4.55 7.01 -1.11 -2.66 115.95 123.66 2v41 h TRP 26 Ca -0.03 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 60.90 2v41 h TRP 26 Cb 0.27 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 2v41 h TRP 26 CO -0.04 0.33 -0.16 1.25 -2.79 0.00 0.00 178.44 177.03 2v41 h LEU 27 N 0.67 0.71 0.00 0.65 5.85 -1.28 -3.48 115.31 118.43 2v41 h LEU 27 Ca 0.28 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2v41 h LEU 27 Cb 0.14 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2v41 h LEU 27 CO -0.16 0.88 0.00 0.61 -0.34 0.00 0.00 178.44 179.43 2v41 n GLY 28 N -0.40 2.59 0.81 3.75 0.00 -0.60 -2.80 105.19 108.56 2v41 n GLY 28 Ca 0.01 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.66 2v41 n GLY 28 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2v41 n ASN 29 N 0.20 2.11 -4.72 1.61 2.85 -1.26 -4.93 115.26 111.12 2v41 n ASN 29 Ca 0.00 -2.22 -0.23 0.00 -0.11 0.00 0.00 54.58 52.03 2v41 n ASN 29 Cb 0.00 -0.51 -0.06 0.00 1.24 0.00 0.00 39.78 40.45 2v41 n ASN 29 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2v41 s SER 30 N -0.28 4.83 0.46 1.20 0.15 -1.12 -4.63 113.70 114.31 2v41 s SER 30 Ca 0.14 -0.59 -0.22 0.00 0.70 0.00 0.00 55.95 55.98 2v41 s SER 30 Cb 0.10 -0.94 -0.08 0.00 -1.71 0.00 0.00 66.02 63.39 2v41 s SER 30 CO 0.05 -0.11 1.08 0.26 1.20 0.00 0.00 173.24 175.71 2v41 s TRP 31 N -2.31 3.02 0.04 3.44 0.52 -1.21 -3.28 118.94 119.16 2v41 s TRP 31 Ca 0.34 1.59 0.04 0.00 0.02 0.00 0.00 56.10 58.08 2v41 s TRP 31 Cb -0.06 -3.17 -0.02 0.00 -1.15 0.00 0.00 33.47 29.07 2v41 s TRP 31 CO 0.22 -0.98 -0.12 0.20 0.02 0.00 0.00 176.95 176.29 2v41 s GLY 32 N -1.71 0.68 -0.19 0.98 0.00 0.29 -0.97 107.32 106.39 2v41 s GLY 32 Ca 0.64 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2v41 s GLY 32 CO 0.26 -0.77 -0.09 0.14 0.00 0.00 0.00 173.10 172.64 2v41 s VAL 33 N -0.95 1.49 -0.24 1.40 1.01 0.13 -0.85 120.40 122.40 2v41 s VAL 33 Ca -0.01 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2v41 s VAL 33 Cb -0.08 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2v41 s VAL 33 CO 0.01 0.13 0.21 -0.22 0.00 0.00 0.00 175.10 175.23 2v41 s LEU 34 N 1.46 4.11 -0.03 3.92 2.96 -0.31 -1.71 118.68 129.07 2v41 s LEU 34 Ca -0.01 0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.11 2v41 s LEU 34 Cb -0.16 -2.18 -0.00 0.00 0.50 0.00 0.00 46.19 44.34 2v41 s LEU 34 CO -0.08 0.02 -0.15 0.72 -1.32 0.00 0.00 176.35 175.55 2v41 s PHE 35 N 1.19 1.42 0.28 5.38 -0.71 -0.70 -0.37 117.98 124.47 2v41 s PHE 35 Ca 0.10 -0.35 0.08 0.00 -1.04 0.00 0.00 56.93 55.71 2v41 s PHE 35 Cb -0.14 -0.95 -0.04 0.00 -1.21 0.00 0.00 43.02 40.68 2v41 s PHE 35 CO 0.06 -0.10 0.13 -1.54 -1.34 0.00 0.00 175.22 172.42 2v41 s SER 36 N -0.06 5.00 0.03 1.98 1.04 0.80 -0.54 113.70 121.95 2v41 s SER 36 Ca -0.00 -0.51 -0.05 0.00 0.48 0.00 0.00 55.95 55.86 2v41 s SER 36 Cb -0.09 -1.04 -0.01 0.00 0.10 0.00 0.00 66.02 64.98 2v41 s SER 36 CO 0.01 -0.10 0.10 -1.38 0.98 0.00 0.00 173.24 172.84 2v41 s HIS 37 N -2.27 0.17 0.12 5.02 -3.43 -0.42 -3.81 115.29 110.67 2v41 s HIS 37 Ca 0.34 -0.42 -0.22 0.00 -0.80 0.00 0.00 55.06 53.96 2v41 s HIS 37 Cb -0.06 -0.13 -0.07 0.00 -1.43 0.00 0.00 32.58 30.90 2v41 s HIS 37 CO 0.23 -0.33 1.70 -1.35 -2.00 0.00 0.00 174.74 172.99 2v41 h PRO 38 N 3.87 -0.08 -2.29 -0.38 0.11 -1.76 -3.41 132.00 128.07 2v41 h PRO 38 Ca -0.32 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.72 2v41 h PRO 38 Cb 1.19 0.02 -0.21 0.00 0.11 0.00 0.00 31.00 32.11 2v41 h PRO 38 CO 0.47 -0.06 0.03 0.50 -0.21 0.00 0.00 178.00 178.74 2v41 s ARG 39 N -6.18 0.84 0.71 1.05 6.06 -1.26 -4.46 118.95 115.71 2v41 s ARG 39 Ca -0.14 0.46 -0.13 0.00 -2.50 0.00 0.00 55.73 53.43 2v41 s ARG 39 Cb 0.09 0.40 0.02 0.00 0.06 0.00 0.00 34.95 35.52 2v41 s ARG 39 CO 0.67 -0.19 1.10 -0.51 -2.50 0.00 0.00 175.30 173.87 2v41 s ASP 40 N -0.51 4.86 -1.34 -2.12 1.01 -1.26 -3.79 116.67 113.52 2v41 s ASP 40 Ca -0.06 1.90 -0.06 0.00 0.71 0.00 0.00 52.55 55.04 2v41 s ASP 40 Cb -0.03 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.37 2v41 s ASP 40 CO 0.05 -1.80 0.82 0.49 0.21 0.00 0.00 175.17 174.94 2v41 n PHE 41 N -2.93 -2.23 -4.44 4.23 3.72 -1.26 -5.03 117.46 109.52 2v41 n PHE 41 Ca 0.10 0.70 -0.29 0.00 -0.05 0.00 0.00 57.45 57.91 2v41 n PHE 41 Cb 0.53 -4.47 -0.13 0.00 -0.94 0.00 0.00 39.48 34.47 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 -3.21 2.44 0.01 4.37 -4.23 -1.25 -5.10 115.64 108.67 2v41 s THR 42 Ca 0.41 -1.62 -0.24 0.00 -1.18 0.00 0.00 61.69 59.05 2v41 s THR 42 Cb -0.18 -2.07 -0.18 0.00 1.34 0.00 0.00 72.50 71.41 2v41 s THR 42 CO 0.50 0.14 1.39 1.55 -0.54 0.00 0.00 174.62 177.66 2v41 h PRO 43 N 3.97 0.06 -0.37 3.99 0.13 -1.95 -2.39 132.00 135.44 2v41 h PRO 43 Ca -0.50 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 2v41 h PRO 43 Cb 1.17 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2v41 h PRO 43 CO 0.42 0.41 -0.06 0.28 -0.23 0.00 0.00 178.00 178.82 2v41 h VAL 44 N -0.31 1.23 -0.23 1.56 2.07 -1.99 -2.26 116.25 116.33 2v41 h VAL 44 Ca 0.01 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 66.44 2v41 h VAL 44 Cb 0.39 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2v41 h VAL 44 CO 0.00 0.33 -0.32 0.28 0.02 0.00 0.00 177.57 177.89 2v41 h SER 45 N 0.57 0.49 -0.27 0.57 0.02 -1.90 -1.07 113.55 111.96 2v41 h SER 45 Ca 0.11 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2v41 h SER 45 Cb 0.45 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2v41 h SER 45 CO 0.02 0.78 0.07 0.74 -1.14 0.00 0.00 176.83 177.30 2v41 h THR 46 N 0.41 1.21 -0.92 -2.27 2.02 -1.19 -1.62 112.91 110.56 2v41 h THR 46 Ca 0.05 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.56 2v41 h THR 46 Cb 0.76 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 2v41 h THR 46 CO 0.06 0.23 0.61 0.71 0.37 0.00 0.00 175.52 177.49 2v41 h THR 47 N 0.27 1.17 -0.15 3.16 1.35 -0.79 -1.11 112.91 116.81 2v41 h THR 47 Ca 0.08 -0.40 -0.11 0.00 -0.55 0.00 0.00 66.41 65.44 2v41 h THR 47 Cb 0.28 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.60 2v41 h THR 47 CO 0.00 0.21 -0.33 -0.33 -0.25 0.00 0.00 175.52 174.83 2v41 h GLU 48 N 1.17 0.48 -0.40 4.72 5.08 -1.09 -0.53 114.58 124.01 2v41 h GLU 48 Ca 0.36 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2v41 h GLU 48 Cb -0.01 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2v41 h GLU 48 CO -0.11 0.93 0.21 -0.07 -1.00 0.00 0.00 179.01 178.98 2v41 h LEU 49 N 0.10 0.51 -0.70 1.33 4.07 -1.26 -0.35 115.31 119.01 2v41 h LEU 49 Ca 0.00 -0.10 0.15 0.00 0.08 0.00 0.00 57.88 58.01 2v41 h LEU 49 Cb 0.93 -0.13 -0.13 0.00 1.08 0.00 0.00 40.66 42.41 2v41 h LEU 49 CO 0.07 0.47 -0.08 1.23 -1.08 0.00 0.00 178.44 179.05 2v41 h GLY 50 N 0.52 0.65 1.34 0.83 0.00 -1.22 -1.44 103.07 103.74 2v41 h GLY 50 Ca 0.14 0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.52 2v41 h GLY 50 CO -0.02 -0.27 -0.20 -0.09 0.00 0.00 0.00 176.54 175.96 2v41 h ARG 51 N 0.05 0.77 -0.56 4.80 9.65 -0.33 -2.14 114.38 126.62 2v41 h ARG 51 Ca 0.36 -0.30 -0.10 0.00 -1.10 0.00 0.00 59.98 58.84 2v41 h ARG 51 Cb 0.59 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 2v41 h ARG 51 CO -0.67 0.91 -0.05 0.28 2.80 0.00 0.00 179.97 183.24 2v41 h VAL 52 N 0.68 1.27 -0.58 0.20 2.07 -0.68 -2.06 116.25 117.14 2v41 h VAL 52 Ca 0.10 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.52 2v41 h VAL 52 Cb 0.71 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 2v41 h VAL 52 CO 0.05 0.43 0.15 0.40 0.02 0.00 0.00 177.57 178.62 2v41 h ILE 53 N 0.91 0.70 -0.86 4.57 2.04 -1.18 -1.74 117.51 121.96 2v41 h ILE 53 Ca 0.15 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.98 2v41 h ILE 53 Cb 0.61 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 2v41 h ILE 53 CO 0.04 0.05 0.52 1.56 0.00 0.00 0.00 178.15 180.33 2v41 h GLN 54 N 0.30 0.90 -0.68 2.37 4.20 -0.93 -1.93 115.11 119.33 2v41 h GLN 54 Ca 0.30 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2v41 h GLN 54 Cb 0.41 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2v41 h GLN 54 CO -0.35 0.59 0.00 1.28 -0.67 0.00 0.00 178.83 179.68 2v41 n LEU 55 N -4.65 3.23 0.20 1.46 4.77 -0.82 -4.51 117.00 116.68 2v41 n LEU 55 Ca 0.13 -1.64 0.08 0.00 -0.03 0.00 0.00 56.01 54.56 2v41 n LEU 55 Cb 0.22 -0.52 0.25 0.00 -2.33 0.00 0.00 43.42 41.04 2v41 n LEU 55 CO 0.30 0.48 0.70 1.05 -1.33 0.00 0.00 177.39 178.58 2v41 h GLU 56 N 2.25 0.00 -0.00 3.23 -0.00 -0.50 -2.08 114.58 117.47 2v41 h GLU 56 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 59.20 2v41 h GLU 56 Cb 1.11 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.84 2v41 h GLU 56 CO 0.20 0.26 -0.76 0.78 -0.00 0.00 0.00 179.01 179.49 2v41 h GLY 57 N 3.01 0.05 0.72 1.06 0.00 -1.81 0.14 103.07 106.23 2v41 h GLY 57 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2v41 h GLY 57 CO 0.03 0.07 0.00 -0.55 0.00 0.00 0.00 176.54 176.09 2v41 h ASP 58 N 0.03 0.03 -0.51 0.19 3.32 -1.74 0.89 116.42 118.61 2v41 h ASP 58 Ca -0.01 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 56.79 2v41 h ASP 58 Cb 1.35 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.85 2v41 h ASP 58 CO 0.10 0.31 0.28 -0.26 -1.72 0.00 0.00 179.24 177.95 2v41 h PHE 59 N -0.26 0.51 -0.80 4.55 0.04 -1.45 -2.92 116.94 116.62 2v41 h PHE 59 Ca 0.00 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 2v41 h PHE 59 Cb 0.30 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 2v41 h PHE 59 CO 0.02 0.26 0.48 -0.22 -0.60 0.00 0.00 178.31 178.26 2v41 h LYS 60 N 0.54 1.08 -0.90 1.51 3.64 -0.92 -2.02 116.57 119.50 2v41 h LYS 60 Ca 0.22 -0.10 0.18 0.00 -1.27 0.00 0.00 60.65 59.68 2v41 h LYS 60 Cb 0.10 -0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 31.62 2v41 h LYS 60 CO -0.14 0.76 0.59 0.87 -2.27 0.00 0.00 179.45 179.26 2v41 h LYS 61 N 1.09 0.52 -0.05 1.90 1.79 -0.63 -2.28 116.57 118.92 2v41 h LYS 61 Ca 0.29 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 2v41 h LYS 61 Cb -0.04 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.49 2v41 h LYS 61 CO -0.05 0.35 0.00 0.54 -1.08 0.00 0.00 179.45 179.20 2v41 n ARG 62 N -4.55 1.91 -2.17 3.15 1.74 -0.79 -4.95 116.66 110.99 2v41 n ARG 62 Ca 0.19 -1.33 -0.07 0.00 -0.77 0.00 0.00 57.85 55.87 2v41 n ARG 62 Cb 0.60 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.57 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 1.24 0.09 3.54 -0.13 0.00 -0.86 -4.95 105.19 104.13 2v41 n GLY 63 Ca 0.17 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.39 4.76 0.02 1.61 1.01 -0.99 -3.30 120.40 121.13 2v41 s VAL 64 Ca 0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 2v41 s VAL 64 Cb -0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2v41 s VAL 64 CO 0.01 0.34 0.78 -0.54 0.00 0.00 0.00 175.10 175.69 2v41 s LYS 65 N 1.37 4.50 -0.06 2.72 1.02 -0.15 -4.30 119.74 124.85 2v41 s LYS 65 Ca 0.06 1.08 0.01 0.00 0.02 0.00 0.00 55.97 57.13 2v41 s LYS 65 Cb -0.15 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 2v41 s LYS 65 CO 0.05 0.21 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.12 2v41 s LEU 66 N 0.20 3.19 -0.11 3.17 1.43 -1.26 -0.69 118.68 124.61 2v41 s LEU 66 Ca 0.40 -0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.41 2v41 s LEU 66 Cb -0.20 -1.72 0.05 0.00 0.03 0.00 0.00 46.19 44.35 2v41 s LEU 66 CO 0.23 0.35 0.26 -0.51 0.23 0.00 0.00 176.35 176.91 2v41 s ILE 67 N -0.85 -0.04 0.48 -0.59 2.07 -0.70 -4.26 121.20 117.33 2v41 s ILE 67 Ca 0.13 0.14 -0.00 0.00 -1.41 0.00 0.00 60.65 59.51 2v41 s ILE 67 Cb -0.11 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.08 2v41 s ILE 67 CO 0.02 0.06 0.72 0.00 -1.91 0.00 0.00 174.94 173.83 2v41 s ALA 68 N 1.24 3.71 -0.11 1.50 0.00 -0.13 -1.72 121.76 126.23 2v41 s ALA 68 Ca -0.09 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.74 2v41 s ALA 68 Cb -0.10 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 20.86 2v41 s ALA 68 CO -0.09 -0.49 0.29 -1.17 0.00 0.00 0.00 175.76 174.30 2v41 s LEU 69 N -4.65 0.71 0.35 0.00 0.20 0.29 0.46 118.68 116.05 2v41 s LEU 69 Ca 0.50 0.60 -0.02 0.00 0.69 0.00 0.00 54.13 55.90 2v41 s LEU 69 Cb -0.10 0.97 0.01 0.00 -0.43 0.00 0.00 46.19 46.64 2v41 s LEU 69 CO 0.39 -0.12 0.49 -0.94 -0.29 0.00 0.00 176.35 175.88 2v41 s SER 70 N 0.49 0.98 0.00 3.68 1.04 -0.82 -1.30 113.70 117.77 2v41 s SER 70 Ca -0.03 -1.51 0.31 0.00 0.48 0.00 0.00 55.95 55.20 2v41 s SER 70 Cb -0.04 0.68 1.64 0.00 0.10 0.00 0.00 66.02 68.40 2v41 s SER 70 CO -0.03 -1.33 2.08 0.00 0.98 0.00 0.00 173.24 174.94 2v41 s ASP 72 N -2.02 3.95 0.71 0.00 1.01 -1.26 -3.78 116.67 115.28 2v41 s ASP 72 Ca 0.44 1.98 -0.10 0.00 0.71 0.00 0.00 52.55 55.59 2v41 s ASP 72 Cb 0.22 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.64 2v41 s ASP 72 CO 0.36 -2.41 1.07 0.54 0.21 0.00 0.00 175.17 174.95 2v41 s ASN 73 N -3.05 5.21 0.24 0.27 2.20 -1.26 -4.19 114.94 114.35 2v41 s ASN 73 Ca 0.64 0.91 -0.06 0.00 -0.94 0.00 0.00 52.86 53.40 2v41 s ASN 73 Cb -0.20 -1.66 0.23 0.00 -2.00 0.00 0.00 41.25 37.62 2v41 s ASN 73 CO 0.56 -1.44 1.87 0.58 -2.94 0.00 0.00 177.10 175.73 2v41 h VAL 74 N -0.65 1.26 -0.07 3.54 2.07 -1.93 -2.43 116.25 118.04 2v41 h VAL 74 Ca -0.45 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.48 2v41 h VAL 74 Cb 1.28 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2v41 h VAL 74 CO 0.63 0.29 -0.07 0.00 0.02 0.00 0.00 177.57 178.44 2v41 h ALA 75 N 1.29 -0.01 -0.61 1.67 0.00 -1.98 0.10 119.26 119.72 2v41 h ALA 75 Ca 0.33 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.28 2v41 h ALA 75 Cb -0.00 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2v41 h ALA 75 CO -0.06 -0.54 0.40 -0.44 0.00 0.00 0.00 179.25 178.62 2v41 h ASP 76 N -0.09 0.69 -0.62 0.00 5.19 -1.93 -0.46 116.42 119.20 2v41 h ASP 76 Ca 0.05 -0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.36 2v41 h ASP 76 Cb 0.16 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 2v41 h ASP 76 CO -0.12 0.50 0.05 0.45 -3.12 0.00 0.00 179.24 176.99 2v41 h HIS 77 N 0.81 1.16 -0.14 4.55 3.86 -0.65 -0.62 115.15 124.11 2v41 h HIS 77 Ca 0.23 -0.18 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2v41 h HIS 77 Cb -0.07 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.09 2v41 h HIS 77 CO -0.00 1.00 -0.07 0.87 0.86 0.00 0.00 177.93 180.58 2v41 h LYS 78 N 0.99 0.30 -0.42 2.45 1.57 -0.47 -1.94 116.57 119.06 2v41 h LYS 78 Ca 0.19 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2v41 h LYS 78 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2v41 h LYS 78 CO 0.02 0.63 0.27 1.49 -0.57 0.00 0.00 179.45 181.30 2v41 h GLU 79 N -0.03 0.54 -0.69 3.15 4.81 -0.94 -2.78 114.58 118.63 2v41 h GLU 79 Ca 0.03 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2v41 h GLU 79 Cb 0.54 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2v41 h GLU 79 CO 0.02 0.35 0.17 2.35 -0.73 0.00 0.00 179.01 181.18 2v41 h TRP 80 N 0.55 1.16 -0.07 0.92 7.01 -1.16 -3.10 115.95 121.26 2v41 h TRP 80 Ca 0.16 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 2v41 h TRP 80 Cb -0.05 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.68 2v41 h TRP 80 CO -0.05 0.94 -0.07 0.77 -2.79 0.00 0.00 178.44 177.25 2v41 h SER 81 N 1.04 0.09 -0.11 2.65 0.02 -1.06 0.68 113.55 116.86 2v41 h SER 81 Ca 0.22 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2v41 h SER 81 Cb 0.37 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 2v41 h SER 81 CO 0.00 0.17 0.08 -0.33 -1.14 0.00 0.00 176.83 175.61 2v41 h GLU 82 N 0.10 0.01 0.20 3.45 3.07 -1.45 0.36 114.58 120.32 2v41 h GLU 82 Ca 0.02 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2v41 h GLU 82 Cb 0.19 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2v41 h GLU 82 CO 0.01 0.01 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.09 2v41 h ASP 83 N 0.01 -0.23 -0.69 1.42 3.32 0.28 -3.13 116.42 117.40 2v41 h ASP 83 Ca 0.05 -0.30 0.13 0.00 0.02 0.00 0.00 57.03 56.93 2v41 h ASP 83 Cb 0.19 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 39.71 2v41 h ASP 83 CO -0.00 0.29 0.25 0.58 -1.72 0.00 0.00 179.24 178.64 2v41 h VAL 84 N -0.87 0.68 -0.03 -1.35 2.07 -1.14 -2.58 116.25 113.04 2v41 h VAL 84 Ca -0.03 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2v41 h VAL 84 Cb 0.51 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2v41 h VAL 84 CO 0.04 0.07 -0.26 0.11 0.02 0.00 0.00 177.57 177.56 2v41 h LYS 85 N 0.40 0.04 0.03 1.57 1.57 -0.40 -0.81 116.57 118.98 2v41 h LYS 85 Ca 0.37 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.06 2v41 h LYS 85 Cb 0.54 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.85 2v41 h LYS 85 CO -0.39 0.30 -0.32 0.00 -0.57 0.00 0.00 179.45 178.48 2v41 h LEU 87 N -0.59 0.60 0.00 0.00 3.38 -1.31 -3.11 115.31 114.28 2v41 h LEU 87 Ca -0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2v41 h LEU 87 Cb 1.15 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2v41 h LEU 87 CO 0.06 0.62 -0.32 -0.24 0.09 0.00 0.00 178.44 178.65 2v41 n SER 88 N -4.29 0.51 0.00 -0.43 2.88 -0.32 -4.92 113.62 107.04 2v41 n SER 88 Ca 0.03 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2v41 n SER 88 Cb 0.22 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2v41 n SER 88 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2v41 n GLY 89 N 1.41 0.76 3.57 0.46 0.00 -0.76 -4.95 105.19 105.69 2v41 n GLY 89 Ca 0.05 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 4.57 -0.41 1.61 1.01 0.16 -4.99 120.40 120.35 2v41 s VAL 90 Ca 0.00 0.83 -0.07 0.00 0.00 0.00 0.00 61.98 62.73 2v41 s VAL 90 Cb 0.00 -4.36 0.09 0.00 0.00 0.00 0.00 36.38 32.11 2v41 s VAL 90 CO 0.00 -0.68 0.24 -0.54 0.00 0.00 0.00 175.10 174.12 2v41 s LYS 91 N 3.51 2.46 0.00 2.72 -0.14 -1.26 -4.52 119.74 122.52 2v41 s LYS 91 Ca 0.35 -1.55 0.00 0.00 -1.36 0.00 0.00 55.97 53.41 2v41 s LYS 91 Cb -0.11 -3.71 0.00 0.00 -1.68 0.00 0.00 37.83 32.32 2v41 s LYS 91 CO 0.22 -0.98 0.00 0.41 -0.76 0.00 0.00 175.35 174.25 2v41 n GLY 92 N 4.83 0.05 3.77 -3.33 0.00 -1.26 -5.11 105.19 104.14 2v41 n GLY 92 Ca -0.09 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 2v41 n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2v41 s ASP 93 N -1.20 6.45 -0.17 1.61 1.01 -1.26 -4.93 116.67 118.18 2v41 s ASP 93 Ca 0.00 2.59 -0.39 0.00 0.71 0.00 0.00 52.55 55.46 2v41 s ASP 93 Cb 0.00 -2.64 -0.16 0.00 1.01 0.00 0.00 42.92 41.14 2v41 s ASP 93 CO 0.00 -0.75 1.62 0.23 0.21 0.00 0.00 175.17 176.48 2v41 n MET 94 N 0.25 1.14 0.00 8.23 2.81 -1.26 -4.83 117.12 123.47 2v41 n MET 94 Ca 0.03 0.42 0.13 0.00 -1.81 0.00 0.00 57.70 56.46 2v41 n MET 94 Cb 0.44 -2.09 0.74 0.00 -0.71 0.00 0.00 33.22 31.60 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 4.48 0.79 -3.92 0.03 -0.04 -1.26 -4.75 135.00 130.33 2v41 n PRO 95 Ca 0.24 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2v41 n PRO 95 Cb 0.15 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.02 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 -2.00 0.19 0.75 0.54 -0.85 -1.26 -4.99 117.35 109.73 2v41 s TYR 96 Ca 0.38 -0.50 -0.11 0.00 -0.52 0.00 0.00 57.07 56.31 2v41 s TYR 96 Cb 0.17 -0.13 0.04 0.00 0.38 0.00 0.00 41.96 42.42 2v41 s TYR 96 CO 0.29 -0.39 1.08 -2.14 -1.52 0.00 0.00 175.55 172.87 2v41 s PRO 97 N -2.77 2.52 -0.14 -3.49 0.02 -1.26 -4.89 135.00 124.99 2v41 s PRO 97 Ca -0.04 0.76 0.01 0.00 0.02 0.00 0.00 61.00 61.76 2v41 s PRO 97 Cb -0.00 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.58 2v41 s PRO 97 CO -0.05 -1.35 -0.15 0.42 -0.33 0.00 0.00 177.00 175.54 2v41 s ILE 98 N -3.12 1.60 0.32 2.83 1.01 -1.26 -0.96 121.20 121.62 2v41 s ILE 98 Ca 0.59 -0.67 -0.28 0.00 0.00 0.00 0.00 60.65 60.29 2v41 s ILE 98 Cb -0.14 -1.48 -0.10 0.00 0.01 0.00 0.00 42.46 40.75 2v41 s ILE 98 CO 0.54 0.46 1.17 -0.63 0.00 0.00 0.00 174.94 176.49 2v41 s ILE 99 N 1.30 3.21 -0.60 2.92 1.09 0.17 -2.25 121.20 127.05 2v41 s ILE 99 Ca 0.01 1.17 -0.09 0.00 -1.10 0.00 0.00 60.65 60.64 2v41 s ILE 99 Cb -0.14 -3.73 0.15 0.00 -1.06 0.00 0.00 42.46 37.69 2v41 s ILE 99 CO -0.08 0.24 0.48 0.00 -0.10 0.00 0.00 174.94 175.48 2v41 s ALA 100 N -1.22 3.62 -0.84 9.38 0.00 -0.25 -1.95 121.76 130.50 2v41 s ALA 100 Ca 0.49 -2.89 -0.06 0.00 0.00 0.00 0.00 51.96 49.49 2v41 s ALA 100 Cb -0.34 -2.98 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 2v41 s ALA 100 CO 0.43 -2.05 2.83 -3.47 0.00 0.00 0.00 175.76 173.51 2v41 n ASP 101 N 4.38 7.13 0.20 0.00 2.03 0.10 -4.47 116.55 125.92 2v41 n ASP 101 Ca 0.01 -2.96 0.05 0.00 0.52 0.00 0.00 54.79 52.41 2v41 n ASP 101 Cb 0.41 -1.36 0.51 0.00 -0.72 0.00 0.00 41.12 39.97 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 3.83 0.07 0.00 -0.67 5.08 -1.81 -1.03 114.58 120.05 2v41 h GLU 102 Ca 0.53 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2v41 h GLU 102 Cb 0.66 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2v41 h GLU 102 CO 1.10 0.18 0.00 0.25 -1.00 0.00 0.00 179.01 179.53 2v41 n THR 103 N -4.38 0.73 -0.99 1.13 -2.24 -1.26 -4.92 114.28 102.35 2v41 n THR 103 Ca -0.02 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2v41 n THR 103 Cb 0.20 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 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 -1.92 -1.43 -0.02 -0.78 3.00 -0.39 -4.92 116.66 110.20 2v41 n ARG 104 Ca 0.04 0.36 -0.11 0.00 -0.01 0.00 0.00 57.85 58.13 2v41 n ARG 104 Cb 0.26 -4.46 -0.05 0.00 0.00 0.00 0.00 32.46 28.22 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 0.28 0.19 -0.14 5.56 5.08 -1.91 -0.72 114.58 122.91 2v41 h GLU 105 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2v41 h GLU 105 Cb 0.71 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2v41 h GLU 105 CO 0.00 0.14 0.00 -0.07 -1.00 0.00 0.00 179.01 178.08 2v41 h LEU 106 N 0.18 0.24 -0.76 1.33 3.38 -1.91 -1.45 115.31 116.32 2v41 h LEU 106 Ca 0.05 -0.30 0.18 0.00 0.09 0.00 0.00 57.88 57.90 2v41 h LEU 106 Cb -0.01 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 40.55 2v41 h LEU 106 CO -0.01 0.49 0.08 0.00 0.09 0.00 0.00 178.44 179.08 2v41 h ALA 107 N 0.77 0.89 -0.00 1.53 0.00 -1.85 0.02 119.26 120.61 2v41 h ALA 107 Ca 0.04 0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.92 2v41 h ALA 107 Cb 0.36 0.36 0.02 0.00 0.00 0.00 0.00 17.79 18.53 2v41 h ALA 107 CO 0.01 -0.41 -0.97 0.28 0.00 0.00 0.00 179.25 178.16 2v41 h VAL 108 N 0.15 1.30 -0.01 0.00 2.07 -1.03 -2.51 116.25 116.22 2v41 h VAL 108 Ca 0.43 -2.21 -0.21 0.00 0.82 0.00 0.00 66.70 65.53 2v41 h VAL 108 Cb 0.77 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2v41 h VAL 108 CO -0.62 0.68 -0.88 0.50 0.02 0.00 0.00 177.57 177.26 2v41 h LYS 109 N 0.32 0.35 -0.01 1.57 3.64 -0.77 -2.93 116.57 118.74 2v41 h LYS 109 Ca -0.12 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2v41 h LYS 109 Cb 1.63 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.55 2v41 h LYS 109 CO 0.19 1.04 -0.00 1.28 -2.27 0.00 0.00 179.45 179.68 2v41 n LEU 110 N -3.74 0.90 -0.68 5.20 4.77 -0.05 -2.29 117.00 121.10 2v41 n LEU 110 Ca -0.05 -0.30 -0.06 0.00 -0.03 0.00 0.00 56.01 55.57 2v41 n LEU 110 Cb 0.80 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.88 2v41 n LEU 110 CO 0.50 0.15 -0.08 0.61 -1.33 0.00 0.00 177.39 177.24 2v41 n GLY 111 N 1.11 0.20 1.00 -0.72 0.00 -1.11 -4.39 105.19 101.30 2v41 n GLY 111 Ca 0.21 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.74 1.75 -2.51 1.61 3.85 -0.96 -4.98 117.12 114.13 2v41 n MET 112 Ca -0.07 -3.31 -0.42 0.00 -1.00 0.00 0.00 57.70 52.90 2v41 n MET 112 Cb 0.51 -1.54 -0.03 0.00 -1.05 0.00 0.00 33.22 31.11 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 -3.10 4.19 0.16 3.17 1.01 -1.24 -0.34 120.40 124.25 2v41 s VAL 113 Ca 0.39 1.64 -0.31 0.00 0.00 0.00 0.00 61.98 63.71 2v41 s VAL 113 Cb 0.38 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 2v41 s VAL 113 CO -0.06 0.16 1.39 -0.62 0.00 0.00 0.00 175.10 175.97 2v41 s ASP 114 N 0.78 6.80 0.32 3.32 2.15 0.12 -4.55 116.67 125.61 2v41 s ASP 114 Ca 0.55 2.41 0.16 0.00 0.43 0.00 0.00 52.55 56.10 2v41 s ASP 114 Cb -0.27 -2.60 0.41 0.00 -0.30 0.00 0.00 42.92 40.16 2v41 s ASP 114 CO 0.30 -0.64 1.61 1.55 -0.17 0.00 0.00 175.17 177.82 2v41 h PRO 115 N 6.18 0.00 0.00 4.34 0.13 -1.95 -3.38 132.00 137.32 2v41 h PRO 115 Ca -0.43 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.37 2v41 h PRO 115 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2v41 h PRO 115 CO 0.83 0.50 -2.23 -0.25 -0.23 0.00 0.00 178.00 176.61 2v41 n ASP 116 N -3.48 1.06 -4.52 1.44 8.00 -1.26 -4.94 116.55 112.85 2v41 n ASP 116 Ca 0.00 -0.03 -0.38 0.00 0.71 0.00 0.00 54.79 55.09 2v41 n ASP 116 Cb 0.62 0.59 -0.12 0.00 -0.02 0.00 0.00 41.12 42.19 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 -2.43 3.75 0.34 -1.24 0.41 -1.26 -5.07 118.70 113.19 2v41 s GLU 117 Ca -0.14 -0.44 0.04 0.00 -0.41 0.00 0.00 54.97 54.01 2v41 s GLU 117 Cb 0.06 -3.54 -0.06 0.00 -1.78 0.00 0.00 34.13 28.81 2v41 s GLU 117 CO 0.67 -0.23 0.06 1.03 -0.49 0.00 0.00 175.26 176.30 2v41 s ARG 118 N 1.69 1.69 0.89 1.61 0.52 -1.26 -3.66 118.95 120.43 2v41 s ARG 118 Ca 0.06 -1.95 -0.12 0.00 -0.52 0.00 0.00 55.73 53.21 2v41 s ARG 118 Cb -0.16 -0.91 0.12 0.00 0.52 0.00 0.00 34.95 34.53 2v41 s ARG 118 CO 0.08 -0.20 1.13 0.95 0.02 0.00 0.00 175.30 177.28 2v41 s THR 119 N -3.25 2.26 0.59 0.02 -4.23 0.14 -4.86 115.64 106.30 2v41 s THR 119 Ca 0.35 0.08 0.29 0.00 -1.18 0.00 0.00 61.69 61.24 2v41 s THR 119 Cb 0.08 -2.82 0.40 0.00 1.34 0.00 0.00 72.50 71.51 2v41 s THR 119 CO 0.15 -0.11 1.79 0.77 -0.54 0.00 0.00 174.62 176.68 2v41 h SER 120 N -1.42 0.00 -0.05 3.99 4.64 -2.01 -0.08 113.55 118.62 2v41 h SER 120 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2v41 h SER 120 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2v41 h SER 120 CO 0.61 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 2v41 n THR 121 N -3.68 0.03 -0.39 2.95 -2.24 -1.26 -4.99 114.28 104.69 2v41 n THR 121 Ca 0.13 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2v41 n THR 121 Cb 0.88 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 70.41 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 1.33 0.80 3.79 3.38 0.00 -0.04 -5.08 105.19 109.37 2v41 n GLY 122 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.61 4.47 0.93 1.61 -1.94 -1.26 -4.73 119.30 117.77 2v41 s MET 123 Ca 0.00 1.06 -0.11 0.00 -1.71 0.00 0.00 55.69 54.94 2v41 s MET 123 Cb 0.00 -3.19 0.12 0.00 2.01 0.00 0.00 34.83 33.77 2v41 s MET 123 CO 0.00 0.55 0.96 -2.30 -0.01 0.00 0.00 175.02 174.22 2v41 n PRO 124 N 1.45 -0.46 -4.08 2.03 -0.02 -1.26 -0.69 135.00 131.97 2v41 n PRO 124 Ca -0.06 -0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.26 2v41 n PRO 124 Cb 0.49 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 2v41 n PRO 124 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2v41 s LEU 125 N -5.27 1.91 0.54 2.45 1.43 -1.24 -4.71 118.68 113.78 2v41 s LEU 125 Ca 0.64 -1.05 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2v41 s LEU 125 Cb -0.23 0.42 -0.04 0.00 0.03 0.00 0.00 46.19 46.38 2v41 s LEU 125 CO 0.60 -0.70 0.91 0.42 0.23 0.00 0.00 176.35 177.81 2v41 s THR 126 N -3.98 4.78 0.00 5.49 -4.23 -1.26 0.12 115.64 116.56 2v41 s THR 126 Ca 0.16 0.62 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 2v41 s THR 126 Cb 0.07 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2v41 s THR 126 CO -0.04 -0.95 0.00 0.00 -0.54 0.00 0.00 174.62 173.10 2v41 s ARG 128 N -1.51 3.88 0.06 0.00 0.52 -0.21 -3.87 118.95 117.82 2v41 s ARG 128 Ca 0.00 -2.28 -0.09 0.00 -0.52 0.00 0.00 55.73 52.84 2v41 s ARG 128 Cb 0.00 -4.94 -0.05 0.00 0.52 0.00 0.00 34.95 30.47 2v41 s ARG 128 CO 0.00 -1.71 0.36 0.00 0.02 0.00 0.00 175.30 173.97 2v41 s ALA 129 N 1.79 3.76 -0.06 2.13 0.00 -1.25 -1.62 121.76 126.51 2v41 s ALA 129 Ca 0.37 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.92 2v41 s ALA 129 Cb -0.04 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 20.88 2v41 s ALA 129 CO -0.05 0.59 -0.13 0.08 0.00 0.00 0.00 175.76 176.26 2v41 s VAL 130 N -1.36 1.14 -0.12 0.00 1.01 -0.87 -0.14 120.40 120.06 2v41 s VAL 130 Ca 0.31 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2v41 s VAL 130 Cb -0.14 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2v41 s VAL 130 CO 0.17 0.35 -0.15 -0.36 0.00 0.00 0.00 175.10 175.11 2v41 s PHE 131 N 0.49 2.06 -0.26 5.22 0.08 0.50 -1.84 117.98 124.23 2v41 s PHE 131 Ca -0.11 -1.03 -0.10 0.00 0.12 0.00 0.00 56.93 55.81 2v41 s PHE 131 Cb -0.14 -1.49 -0.05 0.00 -0.57 0.00 0.00 43.02 40.77 2v41 s PHE 131 CO 0.03 -0.54 0.17 0.42 -0.10 0.00 0.00 175.22 175.20 2v41 s ILE 132 N 1.12 5.25 -0.14 0.64 1.01 -0.56 -1.17 121.20 127.35 2v41 s ILE 132 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.76 2v41 s ILE 132 Cb -0.14 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2v41 s ILE 132 CO -0.04 0.29 -0.14 -0.63 0.00 0.00 0.00 174.94 174.42 2v41 s ILE 133 N 1.47 2.89 0.93 2.92 1.01 -0.03 -0.58 121.20 129.80 2v41 s ILE 133 Ca 0.07 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 2v41 s ILE 133 Cb -0.15 -2.21 0.18 0.00 0.01 0.00 0.00 42.46 40.28 2v41 s ILE 133 CO 0.08 0.52 1.29 -0.83 0.00 0.00 0.00 174.94 176.00 2v41 s GLY 134 N 0.50 1.74 0.48 6.18 0.00 -0.87 -0.55 107.32 114.80 2v41 s GLY 134 Ca -0.10 -1.08 0.29 0.00 0.00 0.00 0.00 44.72 43.83 2v41 s GLY 134 CO 0.04 -0.37 1.77 -2.55 0.00 0.00 0.00 173.10 171.99 2v41 h PRO 135 N -1.53 0.15 -0.00 2.90 0.11 -1.81 -2.15 132.00 129.68 2v41 h PRO 135 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2v41 h PRO 135 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2v41 h PRO 135 CO 0.44 0.10 -0.04 -0.40 -0.21 0.00 0.00 178.00 177.89 2v41 n ASP 136 N -4.39 0.16 0.00 -2.05 5.68 -1.26 -4.73 116.55 109.96 2v41 n ASP 136 Ca 0.27 -0.39 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 2v41 n ASP 136 Cb 1.15 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.95 2v41 n ASP 136 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2v41 n LYS 137 N -1.14 0.00 -2.71 0.11 4.76 -0.81 -4.99 118.16 113.38 2v41 n LYS 137 Ca 0.15 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.27 2v41 n LYS 137 Cb 0.24 -2.10 -0.05 0.00 -1.84 0.00 0.00 35.03 31.28 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 -0.18 4.04 -0.14 1.97 1.02 -1.26 -0.55 119.74 124.64 2v41 s LYS 138 Ca 0.00 0.92 -0.29 0.00 0.02 0.00 0.00 55.97 56.62 2v41 s LYS 138 Cb 0.00 -2.22 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 2v41 s LYS 138 CO 0.00 -0.09 1.09 -1.17 -0.92 0.00 0.00 175.35 174.26 2v41 s LEU 139 N -3.56 4.20 -0.11 3.17 2.96 -0.21 -2.04 118.68 123.09 2v41 s LEU 139 Ca 0.59 1.57 0.16 0.00 -0.22 0.00 0.00 54.13 56.23 2v41 s LEU 139 Cb -0.10 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.81 2v41 s LEU 139 CO 0.22 -0.58 0.18 0.29 -1.32 0.00 0.00 176.35 175.14 2v41 n LYS 140 N 5.64 1.03 -3.62 1.98 4.76 0.25 -0.62 118.16 127.58 2v41 n LYS 140 Ca 0.11 -0.06 -0.09 0.00 -2.87 0.00 0.00 58.31 55.39 2v41 n LYS 140 Cb 0.47 -1.42 -0.06 0.00 -1.84 0.00 0.00 35.03 32.17 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 -4.86 -0.40 -0.02 -0.35 0.20 -1.23 -4.94 118.68 107.07 2v41 s LEU 141 Ca -0.08 0.67 -0.07 0.00 0.69 0.00 0.00 54.13 55.35 2v41 s LEU 141 Cb 0.07 1.82 0.01 0.00 -0.43 0.00 0.00 46.19 47.66 2v41 s LEU 141 CO 0.70 -0.20 0.15 -0.94 -0.29 0.00 0.00 176.35 175.77 2v41 s SER 142 N -0.20 -0.06 0.12 3.68 1.04 -1.26 -1.50 113.70 115.52 2v41 s SER 142 Ca 0.02 0.02 0.08 0.00 0.48 0.00 0.00 55.95 56.55 2v41 s SER 142 Cb -0.04 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 2v41 s SER 142 CO -0.04 -0.24 -0.21 0.27 0.98 0.00 0.00 173.24 173.99 2v41 s ILE 143 N -0.78 1.78 -0.30 -1.02 -4.36 -0.76 -5.01 121.20 110.74 2v41 s ILE 143 Ca -0.09 -1.63 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 2v41 s ILE 143 Cb -0.05 -1.64 0.09 0.00 1.25 0.00 0.00 42.46 42.11 2v41 s ILE 143 CO 0.01 -0.09 0.07 -0.22 0.24 0.00 0.00 174.94 174.95 2v41 s LEU 144 N -2.05 2.73 0.08 0.37 2.96 -1.26 -2.05 118.68 119.45 2v41 s LEU 144 Ca 0.09 -1.66 0.05 0.00 -0.22 0.00 0.00 54.13 52.39 2v41 s LEU 144 Cb -0.09 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 2v41 s LEU 144 CO 0.05 -0.39 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.34 2v41 s TYR 145 N 1.46 2.89 0.69 5.38 1.51 -0.64 -5.01 117.35 123.63 2v41 s TYR 145 Ca 0.08 -0.07 -0.09 0.00 -1.01 0.00 0.00 57.07 55.98 2v41 s TYR 145 Cb -0.18 -1.52 0.03 0.00 -0.11 0.00 0.00 41.96 40.19 2v41 s TYR 145 CO -0.19 0.44 1.04 -1.25 -1.11 0.00 0.00 175.55 174.48 2v41 s PRO 146 N -2.10 2.61 0.51 -1.71 0.04 -1.26 -1.04 135.00 132.05 2v41 s PRO 146 Ca 0.23 0.14 0.27 0.00 0.04 0.00 0.00 61.00 61.67 2v41 s PRO 146 Cb -0.11 -2.11 1.38 0.00 0.04 0.00 0.00 34.50 33.69 2v41 s PRO 146 CO 0.15 -1.07 1.91 0.00 0.04 0.00 0.00 177.00 178.03 2v41 h ALA 147 N -0.57 2.62 0.00 8.56 0.00 -1.92 -1.63 119.26 126.32 2v41 h ALA 147 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2v41 h ALA 147 Cb 1.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2v41 h ALA 147 CO 0.63 -0.85 0.00 1.79 0.00 0.00 0.00 179.25 180.81 2v41 h THR 148 N 0.09 0.00 -3.24 0.00 1.35 -2.02 -3.43 112.91 105.66 2v41 h THR 148 Ca 0.39 -0.31 -0.59 0.00 -0.55 0.00 0.00 66.41 65.35 2v41 h THR 148 Cb 1.41 1.12 -0.40 0.00 -1.73 0.00 0.00 68.15 68.55 2v41 h THR 148 CO -0.04 0.00 -0.76 -0.89 -0.25 0.00 0.00 175.52 173.59 2v41 s THR 149 N -3.30 1.02 0.56 6.82 2.01 -0.61 -5.12 115.64 117.02 2v41 s THR 149 Ca 0.05 -1.40 -0.20 0.00 0.31 0.00 0.00 61.69 60.45 2v41 s THR 149 Cb 0.10 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.84 2v41 s THR 149 CO 0.45 -0.59 1.18 -0.83 -0.69 0.00 0.00 174.62 174.13 2v41 s GLY 150 N 1.56 2.71 0.80 4.40 0.00 -1.26 -4.47 107.32 111.05 2v41 s GLY 150 Ca 0.08 0.94 -0.09 0.00 0.00 0.00 0.00 44.72 45.65 2v41 s GLY 150 CO -0.21 1.33 1.12 0.50 0.00 0.00 0.00 173.10 175.84 2v41 s ARG 151 N -3.24 1.62 -0.39 2.90 0.52 -1.26 -5.07 118.95 114.02 2v41 s ARG 151 Ca 0.74 -0.40 0.04 0.00 -0.52 0.00 0.00 55.73 55.59 2v41 s ARG 151 Cb -0.28 -2.07 0.11 0.00 0.52 0.00 0.00 34.95 33.23 2v41 s ARG 151 CO 0.31 -1.67 0.11 1.21 0.02 0.00 0.00 175.30 175.28 2v41 s ASN 152 N -4.67 4.61 0.30 0.23 3.84 -1.26 -5.00 114.94 112.98 2v41 s ASN 152 Ca 0.66 -2.40 0.26 0.00 0.21 0.00 0.00 52.86 51.58 2v41 s ASN 152 Cb -0.08 -1.61 0.95 0.00 -0.55 0.00 0.00 41.25 39.96 2v41 s ASN 152 CO 0.48 -0.34 1.76 -0.26 -2.79 0.00 0.00 177.10 175.95 2v41 h PHE 153 N 7.29 0.00 -0.14 0.43 0.04 -1.97 -2.93 116.94 119.66 2v41 h PHE 153 Ca -0.05 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.56 2v41 h PHE 153 Cb 0.98 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 2v41 h PHE 153 CO 0.48 0.00 -0.58 0.77 -0.60 0.00 0.00 178.31 178.37 2v41 h SER 154 N 0.00 0.50 -0.74 2.17 0.02 -1.98 -2.35 113.55 111.17 2v41 h SER 154 Ca 0.00 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 2v41 h SER 154 Cb 0.53 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2v41 h SER 154 CO 0.00 0.97 0.35 -0.08 -1.14 0.00 0.00 176.83 176.92 2v41 h GLU 155 N 0.33 1.08 -0.78 3.45 4.57 -1.95 0.72 114.58 122.01 2v41 h GLU 155 Ca -0.00 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 2v41 h GLU 155 Cb 1.11 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 2v41 h GLU 155 CO 0.10 0.85 0.32 0.82 -1.18 0.00 0.00 179.01 179.92 2v41 h ILE 156 N 1.07 1.26 -0.44 2.32 2.04 -1.45 -1.88 117.51 120.42 2v41 h ILE 156 Ca 0.26 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 65.18 2v41 h ILE 156 Cb 0.13 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2v41 h ILE 156 CO -0.03 0.33 -0.27 -0.07 0.00 0.00 0.00 178.15 178.10 2v41 h LEU 157 N 1.13 0.98 -0.70 1.44 3.38 -1.06 -1.75 115.31 118.73 2v41 h LEU 157 Ca 0.26 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2v41 h LEU 157 Cb 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2v41 h LEU 157 CO -0.02 1.18 0.46 -0.09 0.09 0.00 0.00 178.44 180.06 2v41 h ARG 158 N 0.80 0.89 0.00 1.13 2.43 -0.73 -2.14 114.38 116.76 2v41 h ARG 158 Ca 0.09 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 2v41 h ARG 158 Cb 0.85 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2v41 h ARG 158 CO 0.08 0.59 -0.75 -0.39 -1.51 0.00 0.00 179.97 177.98 2v41 h VAL 159 N 0.92 1.48 -0.68 0.20 -1.51 -1.23 -2.35 116.25 113.08 2v41 h VAL 159 Ca 0.27 -2.64 0.01 0.00 -1.23 0.00 0.00 66.70 63.11 2v41 h VAL 159 Cb -0.06 2.45 -0.04 0.00 -2.13 0.00 0.00 31.29 31.52 2v41 h VAL 159 CO -0.08 0.74 0.45 0.40 -1.23 0.00 0.00 177.57 177.85 2v41 h ILE 160 N 0.00 1.16 -0.71 7.19 2.04 -1.18 0.25 117.51 126.26 2v41 h ILE 160 Ca -0.01 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 2v41 h ILE 160 Cb 1.39 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2v41 h ILE 160 CO 0.10 0.17 0.18 0.44 0.00 0.00 0.00 178.15 179.03 2v41 h ASP 161 N 0.90 1.08 0.06 1.72 3.32 -1.19 -0.04 116.42 122.28 2v41 h ASP 161 Ca 0.25 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2v41 h ASP 161 Cb -0.08 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.19 2v41 h ASP 161 CO -0.07 1.03 -0.03 -1.28 -1.72 0.00 0.00 179.24 177.18 2v41 h SER 162 N 1.08 -0.07 0.03 6.45 0.87 -1.21 -2.22 113.55 118.48 2v41 h SER 162 Ca 0.22 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2v41 h SER 162 Cb 0.37 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2v41 h SER 162 CO 0.00 0.09 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.17 2v41 h LEU 163 N -0.23 -0.46 -0.62 2.23 3.38 -0.33 0.18 115.31 119.47 2v41 h LEU 163 Ca -0.01 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2v41 h LEU 163 Cb 0.20 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2v41 h LEU 163 CO 0.01 -0.22 0.03 1.56 0.09 0.00 0.00 178.44 179.91 2v41 h GLN 164 N -0.28 1.07 0.30 1.13 4.20 -1.07 -1.86 115.11 118.59 2v41 h GLN 164 Ca 0.04 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2v41 h GLN 164 Cb 0.33 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2v41 h GLN 164 CO -0.13 1.03 -0.14 1.25 -0.67 0.00 0.00 178.83 180.16 2v41 h LEU 165 N 0.98 -0.34 -0.77 1.46 5.85 -1.27 -3.21 115.31 118.01 2v41 h LEU 165 Ca 0.18 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2v41 h LEU 165 Cb 0.52 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2v41 h LEU 165 CO 0.03 -0.13 0.00 0.35 -0.34 0.00 0.00 178.44 178.34 2v41 n THR 166 N -5.21 0.99 0.51 1.05 -2.24 0.63 -1.32 114.28 108.69 2v41 n THR 166 Ca -0.10 0.39 0.13 0.00 -2.27 0.00 0.00 64.05 62.20 2v41 n THR 166 Cb 0.22 -1.32 0.28 0.00 -2.10 0.00 0.00 70.33 67.40 2v41 n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v41 h ALA 167 N 2.20 0.87 0.00 6.98 0.00 -1.34 -3.36 119.26 124.62 2v41 h ALA 167 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2v41 h ALA 167 Cb 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2v41 h ALA 167 CO 0.00 0.00 -2.03 1.04 0.00 0.00 0.00 179.25 178.26 2v41 n GLN 168 N -2.41 1.40 -4.27 0.00 6.02 -0.43 -5.05 117.38 112.64 2v41 n GLN 168 Ca 0.04 -0.02 -0.17 0.00 -0.01 0.00 0.00 57.00 56.85 2v41 n GLN 168 Cb 0.46 -1.40 -0.10 0.00 1.02 0.00 0.00 30.24 30.22 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 -2.44 1.12 -0.52 -1.09 -0.14 -0.65 -5.05 119.74 110.97 2v41 s LYS 169 Ca -0.07 -1.40 -0.06 0.00 -1.36 0.00 0.00 55.97 53.07 2v41 s LYS 169 Cb 0.05 -0.88 -0.13 0.00 -1.68 0.00 0.00 37.83 35.19 2v41 s LYS 169 CO 0.64 0.15 3.22 1.63 -0.76 0.00 0.00 175.35 180.22 2v41 n LYS 170 N 0.06 2.63 -4.37 1.68 5.02 -1.26 -4.54 118.16 117.38 2v41 n LYS 170 Ca -0.12 -1.72 -0.19 0.00 -2.02 0.00 0.00 58.31 54.27 2v41 n LYS 170 Cb 0.59 -2.24 -0.10 0.00 -0.02 0.00 0.00 35.03 33.26 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 0.36 1.43 0.01 -0.18 -7.23 -1.26 -1.76 120.40 111.77 2v41 s VAL 171 Ca 0.65 -2.11 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 2v41 s VAL 171 Cb 0.30 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 2v41 s VAL 171 CO -0.07 -0.40 -0.08 0.00 -0.31 0.00 0.00 175.10 174.25 2v41 s ALA 172 N -3.16 0.65 -0.10 1.32 0.00 0.82 -4.69 121.76 116.60 2v41 s ALA 172 Ca 0.27 -0.44 -0.19 0.00 0.00 0.00 0.00 51.96 51.61 2v41 s ALA 172 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2v41 s ALA 172 CO 0.09 0.13 0.50 0.95 0.00 0.00 0.00 175.76 177.43 2v41 s THR 173 N -0.43 5.15 0.99 0.00 -4.23 -1.26 -0.62 115.64 115.24 2v41 s THR 173 Ca 0.01 1.01 -0.16 0.00 -1.18 0.00 0.00 61.69 61.37 2v41 s THR 173 Cb -0.04 -3.84 0.20 0.00 1.34 0.00 0.00 72.50 70.15 2v41 s THR 173 CO -0.00 0.34 1.23 -2.16 -0.54 0.00 0.00 174.62 173.49 2v41 s PRO 174 N 0.52 0.42 0.12 3.99 0.04 -1.26 -4.94 135.00 133.88 2v41 s PRO 174 Ca 0.27 -0.17 -0.35 0.00 0.04 0.00 0.00 61.00 60.79 2v41 s PRO 174 Cb -0.16 -1.80 -0.16 0.00 0.04 0.00 0.00 34.50 32.43 2v41 s PRO 174 CO 0.12 -2.60 1.35 0.00 0.04 0.00 0.00 177.00 175.90 2v41 n ALA 175 N -3.95 -0.54 -0.64 8.56 0.00 -1.26 -2.37 120.51 120.31 2v41 n ALA 175 Ca 0.13 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2v41 n ALA 175 Cb 0.60 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 2.55 0.00 -3.75 0.00 8.00 -1.26 -4.95 116.55 117.15 2v41 n ASP 176 Ca 0.17 0.00 -0.47 0.00 0.71 0.00 0.00 54.79 55.20 2v41 n ASP 176 Cb 0.22 -1.50 -0.06 0.00 -0.02 0.00 0.00 41.12 39.76 2v41 n ASP 176 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2v41 n TRP 177 N -2.00 0.29 -4.31 1.24 -0.00 -1.00 -5.01 117.44 106.66 2v41 n TRP 177 Ca 0.00 0.87 -0.28 0.00 -0.00 0.00 0.00 57.50 58.09 2v41 n TRP 177 Cb 0.00 -1.72 -0.10 0.00 -0.00 0.00 0.00 31.31 29.49 2v41 n TRP 177 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2v41 s GLN 178 N -0.22 1.91 0.13 5.87 -1.52 -1.26 -5.02 119.66 119.55 2v41 s GLN 178 Ca 0.70 -1.25 -0.35 0.00 -1.95 0.00 0.00 55.36 52.51 2v41 s GLN 178 Cb -0.99 -2.12 -0.15 0.00 -0.22 0.00 0.00 33.01 29.53 2v41 s GLN 178 CO 0.48 0.45 1.46 -2.30 -0.25 0.00 0.00 175.29 175.13 2v41 n PRO 179 N 0.35 1.68 0.00 2.91 -0.02 -1.26 -1.77 135.00 136.90 2v41 n PRO 179 Ca -0.13 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2v41 n PRO 179 Cb 0.54 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 2.98 1.90 3.87 -1.23 0.00 -1.26 -5.08 105.19 106.37 2v41 n GLY 180 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.71 6.45 0.25 1.61 1.01 -0.73 -4.62 116.67 118.93 2v41 s ASP 181 Ca 0.00 1.26 -0.30 0.00 0.71 0.00 0.00 52.55 54.22 2v41 s ASP 181 Cb 0.00 -2.38 -0.14 0.00 1.01 0.00 0.00 42.92 41.41 2v41 s ASP 181 CO 0.00 -0.56 1.24 0.54 0.21 0.00 0.00 175.17 176.60 2v41 n ARG 182 N -1.80 1.68 -3.30 8.23 1.74 -1.26 -3.84 116.66 118.11 2v41 n ARG 182 Ca 0.04 0.60 -0.20 0.00 -0.77 0.00 0.00 57.85 57.52 2v41 n ARG 182 Cb 0.54 -2.14 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 2v41 n ARG 182 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2v41 s MET 184 N -4.31 2.86 0.02 0.00 1.00 0.21 -0.81 119.30 118.27 2v41 s MET 184 Ca 0.52 -0.58 -0.26 0.00 0.00 0.00 0.00 55.69 55.36 2v41 s MET 184 Cb -0.06 -2.72 -0.04 0.00 0.00 0.00 0.00 34.83 32.00 2v41 s MET 184 CO 0.31 0.63 0.82 0.08 0.00 0.00 0.00 175.02 176.86 2v41 s VAL 185 N -1.12 4.81 0.37 -6.03 1.01 0.23 -0.13 120.40 119.55 2v41 s VAL 185 Ca 0.20 1.74 -0.27 0.00 0.00 0.00 0.00 61.98 63.66 2v41 s VAL 185 Cb -0.12 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2v41 s VAL 185 CO 0.11 0.28 1.24 0.68 0.00 0.00 0.00 175.10 177.41 2v41 s VAL 186 N 0.41 2.91 0.53 2.92 -7.23 -0.72 -4.72 120.40 114.49 2v41 s VAL 186 Ca 0.42 0.83 0.22 0.00 -1.81 0.00 0.00 61.98 61.65 2v41 s VAL 186 Cb -0.20 -3.50 0.35 0.00 0.56 0.00 0.00 36.38 33.59 2v41 s VAL 186 CO 0.24 0.14 2.05 1.55 -0.31 0.00 0.00 175.10 178.77 2v41 h PRO 187 N 2.98 0.00 -0.18 4.82 0.13 -1.91 -2.31 132.00 135.53 2v41 h PRO 187 Ca -0.49 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 2v41 h PRO 187 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2v41 h PRO 187 CO 0.64 0.00 0.28 0.78 -0.23 0.00 0.00 178.00 179.46 2v41 h GLY 188 N 0.00 0.00 -6.75 1.56 0.00 -1.96 -3.40 103.07 92.52 2v41 h GLY 188 Ca 0.16 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.93 2v41 h GLY 188 CO -0.00 0.00 0.94 0.14 0.00 0.00 0.00 176.54 177.62 2v41 s VAL 189 N -4.46 4.17 0.84 4.60 1.01 -0.87 -5.01 120.40 120.68 2v41 s VAL 189 Ca -0.04 1.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.98 2v41 s VAL 189 Cb 0.14 -4.61 0.09 0.00 0.00 0.00 0.00 36.38 32.00 2v41 s VAL 189 CO 0.47 -1.05 1.13 -1.54 0.00 0.00 0.00 175.10 174.11 2v41 n SER 190 N 7.97 0.62 -0.26 3.32 3.41 -1.26 -4.79 113.62 122.63 2v41 n SER 190 Ca 0.12 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 2v41 n SER 190 Cb 0.49 -1.48 0.39 0.00 -0.26 0.00 0.00 64.21 63.35 2v41 n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2v41 h ALA 191 N -1.17 1.85 0.11 7.33 0.00 -1.94 -1.58 119.26 123.84 2v41 h ALA 191 Ca -0.45 0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.18 2v41 h ALA 191 Cb 1.29 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.99 2v41 h ALA 191 CO 0.44 -0.09 -1.22 1.49 0.00 0.00 0.00 179.25 179.87 2v41 h GLU 192 N 0.68 0.60 -0.26 0.00 4.57 -2.02 -3.20 114.58 114.94 2v41 h GLU 192 Ca 0.44 -0.79 -0.08 0.00 -1.18 0.00 0.00 59.36 57.75 2v41 h GLU 192 Cb 0.73 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 2v41 h GLU 192 CO -0.20 1.36 -0.18 1.49 -1.18 0.00 0.00 179.01 180.30 2v41 h GLU 193 N 0.28 0.46 0.00 1.92 4.81 -1.87 -3.03 114.58 117.15 2v41 h GLU 193 Ca -0.18 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2v41 h GLU 193 Cb 1.89 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.23 2v41 h GLU 193 CO 0.23 0.63 0.00 0.00 -0.73 0.00 0.00 179.01 179.14 2v41 n ALA 194 N -2.48 1.37 -0.08 2.92 0.00 -0.61 -2.29 120.51 119.33 2v41 n ALA 194 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 2v41 n ALA 194 Cb 0.35 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 2v41 n ALA 194 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2v41 h LYS 195 N 0.00 0.45 0.13 0.00 1.57 -1.57 -1.16 116.57 115.99 2v41 h LYS 195 Ca 0.00 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.43 2v41 h LYS 195 Cb 0.18 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.48 2v41 h LYS 195 CO 0.00 0.66 -0.84 1.15 -0.57 0.00 0.00 179.45 179.85 2v41 h THR 196 N 0.20 1.48 -0.07 -0.16 2.02 -1.72 -3.33 112.91 111.34 2v41 h THR 196 Ca 0.06 -2.52 -0.18 0.00 0.77 0.00 0.00 66.41 64.55 2v41 h THR 196 Cb 0.48 3.17 -0.01 0.00 -1.74 0.00 0.00 68.15 70.05 2v41 h THR 196 CO 0.02 0.71 -0.71 0.25 0.37 0.00 0.00 175.52 176.16 2v41 h LEU 197 N -0.39 0.42 -6.23 2.58 7.12 -1.55 -3.37 115.31 113.89 2v41 h LEU 197 Ca -0.15 -0.27 -0.58 0.00 0.13 0.00 0.00 57.88 57.01 2v41 h LEU 197 Cb 1.63 -0.12 -0.39 0.00 -0.53 0.00 0.00 40.66 41.25 2v41 h LEU 197 CO 0.14 1.00 -1.01 0.49 -0.13 0.00 0.00 178.44 178.93 2v41 n PHE 198 N -3.83 -0.44 0.58 1.25 3.72 -0.44 -4.97 117.46 113.33 2v41 n PHE 198 Ca -0.04 -3.47 0.10 0.00 -0.05 0.00 0.00 57.45 53.99 2v41 n PHE 198 Cb 0.69 -0.04 0.41 0.00 -0.94 0.00 0.00 39.48 39.61 2v41 n PHE 198 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2v41 n PRO 199 N 2.17 0.06 -0.65 -1.08 -0.04 -1.25 -2.80 135.00 131.40 2v41 n PRO 199 Ca 0.26 0.24 0.06 0.00 -0.04 0.00 0.00 63.50 64.01 2v41 n PRO 199 Cb 0.49 -1.60 0.20 0.00 -0.04 0.00 0.00 33.50 32.55 2v41 n PRO 199 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2v41 n ASN 200 N -1.71 1.72 -4.85 3.54 3.02 -1.26 -5.06 115.26 110.66 2v41 n ASN 200 Ca 0.04 -3.83 -0.32 0.00 -0.03 0.00 0.00 54.58 50.44 2v41 n ASN 200 Cb 0.23 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.86 2v41 n ASN 200 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2v41 s MET 201 N -3.12 3.82 -0.13 3.52 -2.45 -1.12 -4.60 119.30 115.22 2v41 s MET 201 Ca 0.38 0.90 0.02 0.00 -1.25 0.00 0.00 55.69 55.74 2v41 s MET 201 Cb 0.37 -2.12 0.01 0.00 1.25 0.00 0.00 34.83 34.35 2v41 s MET 201 CO -0.07 -0.38 -0.19 -2.00 1.05 0.00 0.00 175.02 173.43 2v41 s GLU 202 N -4.41 2.69 -0.23 4.11 2.12 -0.62 -4.98 118.70 117.37 2v41 s GLU 202 Ca 0.58 -0.73 -0.14 0.00 0.36 0.00 0.00 54.97 55.04 2v41 s GLU 202 Cb -0.10 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 32.02 2v41 s GLU 202 CO 0.38 -0.05 0.30 0.08 -0.54 0.00 0.00 175.26 175.44 2v41 s VAL 203 N 0.92 5.25 -0.08 3.70 1.01 -1.26 -0.18 120.40 129.77 2v41 s VAL 203 Ca -0.06 0.48 -0.14 0.00 0.00 0.00 0.00 61.98 62.25 2v41 s VAL 203 Cb -0.15 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2v41 s VAL 203 CO -0.03 0.26 0.37 -0.75 0.00 0.00 0.00 175.10 174.95 2v41 s LYS 204 N 1.44 4.05 0.06 2.72 2.20 0.43 -5.00 119.74 125.63 2v41 s LYS 204 Ca 0.14 0.29 -0.31 0.00 -0.36 0.00 0.00 55.97 55.73 2v41 s LYS 204 Cb -0.15 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.80 2v41 s LYS 204 CO 0.08 0.48 1.27 0.00 -0.36 0.00 0.00 175.35 176.81 2v41 s ALA 205 N -0.33 3.47 0.22 3.13 0.00 -1.26 -4.51 121.76 122.48 2v41 s ALA 205 Ca 0.21 0.90 0.09 0.00 0.00 0.00 0.00 51.96 53.16 2v41 s ALA 205 Cb -0.15 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 2v41 s ALA 205 CO 0.09 -0.57 -0.16 0.14 0.00 0.00 0.00 175.76 175.26 2v41 s VAL 206 N 1.35 1.93 0.53 0.00 -7.23 -1.26 -5.05 120.40 110.66 2v41 s VAL 206 Ca 0.60 -2.23 0.20 0.00 -1.81 0.00 0.00 61.98 58.75 2v41 s VAL 206 Cb -0.31 -2.09 0.33 0.00 0.56 0.00 0.00 36.38 34.87 2v41 s VAL 206 CO 0.28 -0.52 2.09 -0.65 -0.31 0.00 0.00 175.10 175.99 2v41 h PRO 207 N 2.56 0.00 0.00 4.82 0.11 -1.96 -1.99 132.00 135.54 2v41 h PRO 207 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2v41 h PRO 207 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2v41 h PRO 207 CO 0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 2v41 h SER 208 N 0.00 0.00 0.00 -2.05 4.64 -2.02 -3.46 113.55 110.67 2v41 h SER 208 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2v41 h SER 208 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2v41 h SER 208 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2v41 n GLY 209 N -0.28 0.90 3.85 -0.77 0.00 -0.75 -5.00 105.19 103.14 2v41 n GLY 209 Ca -0.00 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 -0.25 1.85 -0.20 1.61 1.02 -1.26 -4.98 119.74 117.53 2v41 s LYS 210 Ca 0.00 0.31 0.12 0.00 0.02 0.00 0.00 55.97 56.42 2v41 s LYS 210 Cb 0.00 -1.92 0.41 0.00 -0.52 0.00 0.00 37.83 35.80 2v41 s LYS 210 CO 0.00 -1.71 1.24 0.41 -0.92 0.00 0.00 175.35 174.37 2v41 n GLY 211 N -2.72 5.04 0.03 -3.33 0.00 -1.26 -4.52 105.19 98.44 2v41 n GLY 211 Ca 0.07 -1.26 0.13 0.00 0.00 0.00 0.00 46.02 44.96 2v41 n GLY 211 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2v41 n TYR 212 N -1.17 0.25 -3.00 1.61 0.18 -1.26 -4.69 117.16 109.08 2v41 n TYR 212 Ca 0.20 0.07 -0.44 0.00 1.88 0.00 0.00 57.90 59.61 2v41 n TYR 212 Cb 0.73 -0.50 -0.01 0.00 -0.38 0.00 0.00 39.34 39.18 2v41 n TYR 212 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2v41 s LEU 213 N -3.49 5.27 -0.21 -3.48 2.96 -1.26 -4.91 118.68 113.56 2v41 s LEU 213 Ca 0.11 -2.83 0.01 0.00 -0.22 0.00 0.00 54.13 51.20 2v41 s LEU 213 Cb 0.16 -2.37 0.04 0.00 0.50 0.00 0.00 46.19 44.52 2v41 s LEU 213 CO 0.65 -0.76 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.66 2v41 s ARG 214 N 1.46 2.34 0.09 1.98 0.52 -1.26 -0.43 118.95 123.65 2v41 s ARG 214 Ca 0.38 -0.94 -0.03 0.00 -0.52 0.00 0.00 55.73 54.62 2v41 s ARG 214 Cb -0.04 -2.55 -0.05 0.00 0.52 0.00 0.00 34.95 32.83 2v41 s ARG 214 CO -0.03 -0.39 0.29 0.71 0.02 0.00 0.00 175.30 175.89 2v41 s TYR 215 N 1.31 3.50 -0.07 -0.53 1.51 0.74 -0.60 117.35 123.21 2v41 s TYR 215 Ca -0.01 0.42 -0.07 0.00 -1.01 0.00 0.00 57.07 56.40 2v41 s TYR 215 Cb -0.16 -1.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.82 2v41 s TYR 215 CO -0.09 0.52 0.19 -0.08 -1.11 0.00 0.00 175.55 174.99 2v41 s THR 216 N -1.56 0.00 0.56 -0.71 -1.32 0.01 -1.59 115.64 111.04 2v41 s THR 216 Ca 0.37 -0.04 -0.20 0.00 -1.21 0.00 0.00 61.69 60.61 2v41 s THR 216 Cb -0.13 -0.29 -0.05 0.00 -1.51 0.00 0.00 72.50 70.52 2v41 s THR 216 CO 0.25 -0.02 1.11 -2.65 -2.21 0.00 0.00 174.62 171.10 2v41 n PRO 217 N 2.88 1.21 -1.69 7.08 -0.02 -1.26 -0.68 135.00 142.52 2v41 n PRO 217 Ca -0.13 0.45 -0.54 0.00 -2.02 0.00 0.00 63.50 61.26 2v41 n PRO 217 Cb 0.58 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 2v41 n PRO 217 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2v41 n GLN 218 N -0.92 1.47 -1.67 -0.52 7.27 -1.25 -4.69 117.38 117.07 2v41 n GLN 218 Ca 0.12 0.54 -0.47 0.00 0.07 0.00 0.00 57.00 57.26 2v41 n GLN 218 Cb 0.45 -2.27 -0.05 0.00 2.41 0.00 0.00 30.24 30.79 2v41 n GLN 218 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2v41 n PRO 219 N 5.44 2.11 -2.32 3.69 -0.02 -1.26 -4.89 135.00 137.75 2v41 n PRO 219 Ca 0.24 0.77 -0.37 0.00 -2.02 0.00 0.00 63.50 62.12 2v41 n PRO 219 Cb 0.18 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.06 2v41 n PRO 219 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2v41 s LYS 220 N 2.42 3.01 0.00 -0.52 2.47 -1.26 -5.11 119.74 120.75 2v41 s LYS 220 Ca 0.86 -0.25 0.24 0.00 -1.56 0.00 0.00 55.97 55.26 2v41 s LYS 220 Cb -0.70 -4.70 0.22 0.00 -1.46 0.00 0.00 37.83 31.19 2v41 s LYS 220 CO 0.45 -2.57 1.28 0.43 0.16 0.00 0.00 175.35 175.10