#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 1.24 0.46 -0.61 2.07 -1.26 -4.89 121.20 118.21 2v41 s ILE 3 Ca 0.00 -0.51 0.02 0.00 -1.41 0.00 0.00 60.65 58.75 2v41 s ILE 3 Cb 0.00 -1.16 0.01 0.00 0.13 0.00 0.00 42.46 41.44 2v41 s ILE 3 CO 0.00 0.39 0.67 0.42 -1.91 0.00 0.00 174.94 174.51 2v41 s THR 4 N 0.94 3.58 0.27 4.00 -4.23 -1.26 -5.05 115.64 113.89 2v41 s THR 4 Ca -0.09 -0.64 -0.30 0.00 -1.18 0.00 0.00 61.69 59.49 2v41 s THR 4 Cb -0.15 -3.31 -0.10 0.00 1.34 0.00 0.00 72.50 70.28 2v41 s THR 4 CO 0.00 -0.20 1.49 -0.76 -0.54 0.00 0.00 174.62 174.61 2v41 s LEU 5 N -4.55 4.37 0.00 4.79 1.43 -1.26 -2.92 118.68 120.54 2v41 s LEU 5 Ca 0.51 2.76 0.00 0.00 -1.03 0.00 0.00 54.13 56.37 2v41 s LEU 5 Cb -0.10 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2v41 s LEU 5 CO 0.37 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 176.79 2v41 n GLY 6 N 2.15 1.60 3.74 -3.19 0.00 0.39 -5.00 105.19 104.89 2v41 n GLY 6 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.81 4.72 0.06 1.61 2.02 -1.15 -4.67 118.70 120.47 2v41 s GLU 7 Ca 0.00 1.57 -0.30 0.00 0.02 0.00 0.00 54.97 56.26 2v41 s GLU 7 Cb 0.00 -3.30 -0.09 0.00 0.10 0.00 0.00 34.13 30.84 2v41 s GLU 7 CO 0.00 0.28 1.95 0.08 0.02 0.00 0.00 175.26 177.60 2v41 s VAL 8 N -0.60 2.91 0.35 2.63 1.01 -1.26 -1.44 120.40 124.00 2v41 s VAL 8 Ca 0.45 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.16 2v41 s VAL 8 Cb -0.27 -3.00 -0.10 0.00 0.00 0.00 0.00 36.38 33.01 2v41 s VAL 8 CO 0.33 -0.00 1.28 0.12 0.00 0.00 0.00 175.10 176.83 2v41 s PHE 9 N 4.15 3.03 0.16 5.22 5.36 0.43 -4.91 117.98 131.42 2v41 s PHE 9 Ca 0.88 1.44 -0.33 0.00 -0.96 0.00 0.00 56.93 57.96 2v41 s PHE 9 Cb -0.44 -3.63 -0.13 0.00 -0.34 0.00 0.00 43.02 38.49 2v41 s PHE 9 CO 0.41 -1.79 1.69 -0.35 -1.46 0.00 0.00 175.22 173.71 2v41 n PRO 10 N 0.61 2.48 -2.65 10.12 -0.04 -1.26 -4.88 135.00 139.38 2v41 n PRO 10 Ca 0.01 0.90 -0.43 0.00 -0.04 0.00 0.00 63.50 63.94 2v41 n PRO 10 Cb 0.43 -2.72 -0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2v41 n PRO 10 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2v41 s ASN 11 N 1.42 6.86 0.24 3.54 2.47 -1.26 -4.82 114.94 123.39 2v41 s ASN 11 Ca 0.78 -2.49 -0.09 0.00 0.42 0.00 0.00 52.86 51.49 2v41 s ASN 11 Cb -0.59 -2.55 -0.07 0.00 -1.45 0.00 0.00 41.25 36.60 2v41 s ASN 11 CO 0.36 -1.11 0.56 0.72 -3.72 0.00 0.00 177.10 173.91 2v41 s PHE 12 N 3.79 3.43 -0.16 0.43 -0.12 -1.26 -4.71 117.98 119.38 2v41 s PHE 12 Ca 0.51 0.85 -0.19 0.00 -0.05 0.00 0.00 56.93 58.05 2v41 s PHE 12 Cb 0.02 -2.25 -0.04 0.00 -0.63 0.00 0.00 43.02 40.13 2v41 s PHE 12 CO 0.05 0.24 0.53 -1.21 -0.05 0.00 0.00 175.22 174.78 2v41 s GLU 13 N -2.96 4.27 0.08 1.99 2.02 -1.26 -0.47 118.70 122.37 2v41 s GLU 13 Ca 0.47 0.48 0.04 0.00 0.02 0.00 0.00 54.97 55.99 2v41 s GLU 13 Cb -0.11 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.58 2v41 s GLU 13 CO 0.23 -0.03 -0.12 0.00 0.02 0.00 0.00 175.26 175.36 2v41 s ALA 14 N 1.22 1.11 0.36 5.21 0.00 0.63 -4.96 121.76 125.33 2v41 s ALA 14 Ca 0.26 -1.06 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 2v41 s ALA 14 Cb -0.15 -0.04 -0.10 0.00 0.00 0.00 0.00 23.12 22.83 2v41 s ALA 14 CO 0.11 0.07 0.82 0.34 0.00 0.00 0.00 175.76 177.09 2v41 s ASP 15 N -2.03 6.85 0.35 0.00 -1.08 -1.26 0.27 116.67 119.77 2v41 s ASP 15 Ca 0.01 1.44 -0.12 0.00 -0.52 0.00 0.00 52.55 53.35 2v41 s ASP 15 Cb -0.07 -2.44 0.03 0.00 -1.46 0.00 0.00 42.92 38.98 2v41 s ASP 15 CO 0.01 -0.25 0.67 -0.94 0.52 0.00 0.00 175.17 175.18 2v41 s SER 16 N -2.22 0.24 0.43 -0.34 1.04 -1.06 -1.00 113.70 110.80 2v41 s SER 16 Ca 0.57 -1.18 0.30 0.00 0.48 0.00 0.00 55.95 56.12 2v41 s SER 16 Cb -0.10 0.77 1.42 0.00 0.10 0.00 0.00 66.02 68.21 2v41 s SER 16 CO 0.16 -1.51 1.91 0.71 0.98 0.00 0.00 173.24 175.49 2v41 h THR 17 N 2.05 0.00 -0.56 2.02 1.35 -1.73 -1.78 112.91 114.26 2v41 h THR 17 Ca -0.29 -0.21 -0.18 0.00 -0.55 0.00 0.00 66.41 65.18 2v41 h THR 17 Cb 1.25 1.01 -0.10 0.00 -1.73 0.00 0.00 68.15 68.57 2v41 h THR 17 CO 0.38 0.00 0.16 2.30 -0.25 0.00 0.00 175.52 178.11 2v41 n ILE 18 N -2.64 2.72 0.00 6.82 -5.35 -1.26 -5.00 119.36 114.65 2v41 n ILE 18 Ca -0.00 -1.95 0.00 0.00 -0.27 0.00 0.00 62.75 60.53 2v41 n ILE 18 Cb 0.17 -0.33 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 -0.51 -1.08 3.53 3.28 0.00 -0.67 -4.93 105.19 104.82 2v41 n GLY 19 Ca 0.36 -1.62 -0.51 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.98 0.73 -3.87 1.61 4.76 -1.26 -2.57 118.16 116.58 2v41 n LYS 20 Ca 0.00 0.26 -0.11 0.00 -2.87 0.00 0.00 58.31 55.59 2v41 n LYS 20 Cb 0.00 -1.67 -0.09 0.00 -1.84 0.00 0.00 35.03 31.42 2v41 n LYS 20 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 2v41 s LEU 21 N 0.91 1.52 -0.17 -0.35 0.05 0.14 -4.94 118.68 115.84 2v41 s LEU 21 Ca 0.75 -0.28 -0.04 0.00 0.05 0.00 0.00 54.13 54.61 2v41 s LEU 21 Cb -0.95 0.75 -0.02 0.00 -2.05 0.00 0.00 46.19 43.92 2v41 s LEU 21 CO 0.54 -0.44 -0.04 -0.75 -0.55 0.00 0.00 176.35 175.11 2v41 s LYS 22 N -1.85 3.61 0.09 1.48 2.47 -1.26 -0.27 119.74 124.02 2v41 s LYS 22 Ca -0.11 -0.54 -0.19 0.00 -1.56 0.00 0.00 55.97 53.57 2v41 s LYS 22 Cb -0.05 -2.94 -0.08 0.00 -1.46 0.00 0.00 37.83 33.30 2v41 s LYS 22 CO -0.00 0.15 1.59 0.35 0.16 0.00 0.00 175.35 177.60 2v41 h PHE 23 N 6.99 0.37 0.00 4.03 3.57 -1.06 -1.01 116.94 129.83 2v41 h PHE 23 Ca -0.32 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.04 2v41 h PHE 23 Cb 1.19 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2v41 h PHE 23 CO 0.55 0.44 -0.47 0.45 -2.23 0.00 0.00 178.31 177.05 2v41 h HIS 24 N 0.19 0.00 0.00 0.41 3.86 -1.87 -0.80 115.15 116.94 2v41 h HIS 24 Ca 0.07 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.07 2v41 h HIS 24 Cb 0.25 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 2v41 h HIS 24 CO 0.01 0.47 -0.92 -0.44 0.86 0.00 0.00 177.93 177.90 2v41 h ASP 25 N 0.00 0.43 -0.16 2.45 3.32 -1.87 -1.30 116.42 119.28 2v41 h ASP 25 Ca -0.00 -0.35 -0.14 0.00 0.02 0.00 0.00 57.03 56.56 2v41 h ASP 25 Cb 0.87 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2v41 h ASP 25 CO 0.06 1.15 -0.43 -0.25 -1.72 0.00 0.00 179.24 178.05 2v41 h TRP 26 N 0.18 0.75 0.39 4.55 7.01 -1.07 -3.25 115.95 124.52 2v41 h TRP 26 Ca -0.07 -0.29 -0.01 0.00 2.11 0.00 0.00 58.89 60.64 2v41 h TRP 26 Cb 1.55 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 28.47 2v41 h TRP 26 CO 0.05 1.05 -0.32 1.25 -2.79 0.00 0.00 178.44 177.68 2v41 h LEU 27 N 0.23 -0.84 0.00 0.65 5.85 -1.23 -3.48 115.31 116.49 2v41 h LEU 27 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2v41 h LEU 27 Cb 1.04 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2v41 h LEU 27 CO 0.09 -0.47 0.00 0.61 -0.34 0.00 0.00 178.44 178.33 2v41 n GLY 28 N -1.44 1.23 0.17 3.75 0.00 -0.49 -3.68 105.19 104.73 2v41 n GLY 28 Ca -0.10 -0.74 0.04 0.00 0.00 0.00 0.00 46.02 45.22 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 2.57 0.50 -4.69 1.61 5.15 -1.26 -4.94 115.26 114.20 2v41 n ASN 29 Ca 0.00 -1.86 -0.23 0.00 -0.60 0.00 0.00 54.58 51.89 2v41 n ASN 29 Cb 0.00 -0.05 -0.07 0.00 -0.53 0.00 0.00 39.78 39.13 2v41 n ASN 29 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2v41 s SER 30 N -1.16 4.57 0.43 1.20 1.04 -1.24 -4.62 113.70 113.92 2v41 s SER 30 Ca 0.13 -0.74 -0.25 0.00 0.48 0.00 0.00 55.95 55.56 2v41 s SER 30 Cb 0.06 -0.76 -0.08 0.00 0.10 0.00 0.00 66.02 65.34 2v41 s SER 30 CO 0.10 -0.17 1.34 0.26 0.98 0.00 0.00 173.24 175.75 2v41 s TRP 31 N -2.39 2.66 0.09 5.02 0.52 -1.22 -4.04 118.94 119.57 2v41 s TRP 31 Ca 0.35 1.36 0.02 0.00 0.02 0.00 0.00 56.10 57.85 2v41 s TRP 31 Cb -0.04 -3.75 -0.04 0.00 -1.15 0.00 0.00 33.47 28.50 2v41 s TRP 31 CO 0.21 -2.41 -0.07 0.20 0.02 0.00 0.00 176.95 174.90 2v41 s GLY 32 N -0.71 0.72 -0.21 0.98 0.00 -0.57 -0.43 107.32 107.10 2v41 s GLY 32 Ca 0.60 -1.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 2v41 s GLY 32 CO 0.51 -1.28 -0.03 0.14 0.00 0.00 0.00 173.10 172.44 2v41 s VAL 33 N -2.91 1.15 -0.18 1.40 1.01 0.35 -0.94 120.40 120.29 2v41 s VAL 33 Ca 0.06 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 2v41 s VAL 33 Cb 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2v41 s VAL 33 CO -0.03 -0.09 0.31 -0.22 0.00 0.00 0.00 175.10 175.07 2v41 s LEU 34 N 1.58 4.21 -0.06 3.92 2.96 -0.66 -0.70 118.68 129.93 2v41 s LEU 34 Ca -0.03 0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 54.30 2v41 s LEU 34 Cb -0.18 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 44.15 2v41 s LEU 34 CO -0.07 0.05 0.15 0.72 -1.32 0.00 0.00 176.35 175.88 2v41 s PHE 35 N 0.74 -0.17 0.35 5.38 -0.71 -0.67 -0.25 117.98 122.64 2v41 s PHE 35 Ca 0.16 0.42 0.09 0.00 -1.04 0.00 0.00 56.93 56.56 2v41 s PHE 35 Cb -0.13 0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.67 2v41 s PHE 35 CO 0.05 -0.09 0.07 -1.54 -1.34 0.00 0.00 175.22 172.37 2v41 s SER 36 N 0.23 4.37 0.03 1.98 1.04 -0.61 -1.79 113.70 118.95 2v41 s SER 36 Ca -0.01 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.43 2v41 s SER 36 Cb -0.02 -0.60 -0.01 0.00 0.10 0.00 0.00 66.02 65.49 2v41 s SER 36 CO -0.01 -0.29 0.11 -1.38 0.98 0.00 0.00 173.24 172.66 2v41 s HIS 37 N -2.49 0.15 0.10 5.02 -3.43 -0.70 -3.93 115.29 110.02 2v41 s HIS 37 Ca 0.36 -0.40 -0.30 0.00 -0.80 0.00 0.00 55.06 53.92 2v41 s HIS 37 Cb -0.00 -0.11 -0.11 0.00 -1.43 0.00 0.00 32.58 30.92 2v41 s HIS 37 CO 0.21 -0.35 1.61 -1.35 -2.00 0.00 0.00 174.74 172.85 2v41 h PRO 38 N 3.80 -0.65 -2.77 -0.38 0.11 -1.67 -3.41 132.00 127.03 2v41 h PRO 38 Ca -0.32 0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 2v41 h PRO 38 Cb 1.19 0.15 -0.18 0.00 0.11 0.00 0.00 31.00 32.27 2v41 h PRO 38 CO 0.48 -0.43 -0.06 0.50 -0.21 0.00 0.00 178.00 178.27 2v41 s ARG 39 N -5.98 0.91 0.87 1.05 6.06 -1.26 -4.10 118.95 116.49 2v41 s ARG 39 Ca -0.16 -0.17 -0.11 0.00 -2.50 0.00 0.00 55.73 52.78 2v41 s ARG 39 Cb 0.07 0.41 0.11 0.00 0.06 0.00 0.00 34.95 35.60 2v41 s ARG 39 CO 0.63 -0.30 1.09 -0.51 -2.50 0.00 0.00 175.30 173.72 2v41 s ASP 40 N -1.66 3.71 -0.98 -2.12 1.01 -1.26 -4.26 116.67 111.11 2v41 s ASP 40 Ca -0.09 1.58 -0.06 0.00 0.71 0.00 0.00 52.55 54.70 2v41 s ASP 40 Cb -0.02 -2.27 0.01 0.00 1.01 0.00 0.00 42.92 41.65 2v41 s ASP 40 CO 0.02 -2.50 0.74 0.49 0.21 0.00 0.00 175.17 174.13 2v41 n PHE 41 N -3.80 -1.87 -4.43 4.23 3.01 -1.26 -5.04 117.46 108.30 2v41 n PHE 41 Ca 0.08 0.63 -0.23 0.00 1.01 0.00 0.00 57.45 58.94 2v41 n PHE 41 Cb 0.55 -3.74 -0.13 0.00 -0.01 0.00 0.00 39.48 36.14 2v41 n PHE 41 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2v41 s THR 42 N -3.17 1.43 0.00 4.37 -4.23 -1.26 -5.09 115.64 107.70 2v41 s THR 42 Ca 0.37 -1.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.66 2v41 s THR 42 Cb -0.16 -1.28 -0.00 0.00 1.34 0.00 0.00 72.50 72.39 2v41 s THR 42 CO 0.45 0.05 1.01 -0.65 -0.54 0.00 0.00 174.62 174.94 2v41 h PRO 43 N 4.68 -0.03 -0.93 3.99 0.11 -1.96 -1.95 132.00 135.93 2v41 h PRO 43 Ca -0.42 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.84 2v41 h PRO 43 Cb 1.17 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 2v41 h PRO 43 CO 0.43 -0.02 0.59 0.28 -0.21 0.00 0.00 178.00 179.07 2v41 h VAL 44 N -0.03 0.83 -0.17 3.15 2.07 -1.99 -1.32 116.25 118.79 2v41 h VAL 44 Ca -0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2v41 h VAL 44 Cb 0.02 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 2v41 h VAL 44 CO 0.00 0.14 0.12 0.28 0.02 0.00 0.00 177.57 178.13 2v41 h SER 45 N 0.75 0.20 -0.06 0.57 0.02 -1.90 -0.52 113.55 112.60 2v41 h SER 45 Ca 0.47 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.45 2v41 h SER 45 Cb 0.71 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.16 2v41 h SER 45 CO -0.23 0.15 -0.18 0.74 -1.14 0.00 0.00 176.83 176.17 2v41 h THR 46 N 0.24 0.56 -0.97 -2.27 2.02 -0.44 0.19 112.91 112.24 2v41 h THR 46 Ca 0.06 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.33 2v41 h THR 46 Cb -0.03 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 66.87 2v41 h THR 46 CO -0.01 0.00 0.61 0.71 0.37 0.00 0.00 175.52 177.20 2v41 h THR 47 N -0.26 1.00 0.03 3.16 1.35 -1.17 0.85 112.91 117.86 2v41 h THR 47 Ca 0.08 -0.36 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2v41 h THR 47 Cb 0.36 -0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.64 2v41 h THR 47 CO -0.21 0.19 -0.01 -0.33 -0.25 0.00 0.00 175.52 174.91 2v41 h GLU 48 N 1.04 -0.03 -0.16 4.72 5.08 -0.43 0.12 114.58 124.91 2v41 h GLU 48 Ca 0.45 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.70 2v41 h GLU 48 Cb 0.32 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2v41 h GLU 48 CO -0.22 0.35 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.69 2v41 h LEU 49 N -0.42 0.37 -0.12 1.33 4.07 -0.30 -1.43 115.31 118.81 2v41 h LEU 49 Ca -0.00 -0.15 0.02 0.00 0.08 0.00 0.00 57.88 57.82 2v41 h LEU 49 Cb 0.40 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 2v41 h LEU 49 CO 0.01 0.72 0.00 1.23 -1.08 0.00 0.00 178.44 179.32 2v41 h GLY 50 N 1.14 0.12 1.01 0.83 0.00 0.80 -2.44 103.07 104.53 2v41 h GLY 50 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2v41 h GLY 50 CO 0.06 -0.02 0.52 -0.09 0.00 0.00 0.00 176.54 177.01 2v41 h ARG 51 N 0.05 1.07 -0.83 4.80 9.65 -0.46 -1.93 114.38 126.72 2v41 h ARG 51 Ca 0.06 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2v41 h ARG 51 Cb 0.06 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.37 2v41 h ARG 51 CO -0.09 0.73 0.54 0.28 2.80 0.00 0.00 179.97 184.22 2v41 h VAL 52 N 1.09 1.22 -0.26 0.20 2.07 -1.16 -1.50 116.25 117.91 2v41 h VAL 52 Ca 0.29 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2v41 h VAL 52 Cb -0.10 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.61 2v41 h VAL 52 CO -0.06 0.21 -0.16 0.40 0.02 0.00 0.00 177.57 177.99 2v41 h ILE 53 N 1.13 0.54 -0.45 4.57 2.04 -0.96 -0.60 117.51 123.78 2v41 h ILE 53 Ca 0.30 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.29 2v41 h ILE 53 Cb -0.11 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2v41 h ILE 53 CO -0.06 0.00 0.38 1.56 0.00 0.00 0.00 178.15 180.02 2v41 h GLN 54 N -0.13 0.00 -0.10 2.37 4.20 -0.54 -2.72 115.11 118.19 2v41 h GLN 54 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2v41 h GLN 54 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2v41 h GLN 54 CO -0.35 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.09 2v41 n LEU 55 N -4.11 2.60 -0.25 1.46 4.77 -0.68 -4.52 117.00 116.27 2v41 n LEU 55 Ca 0.08 -1.15 0.18 0.00 -0.03 0.00 0.00 56.01 55.09 2v41 n LEU 55 Cb 0.57 -0.05 0.49 0.00 -2.33 0.00 0.00 43.42 42.10 2v41 n LEU 55 CO 0.33 0.49 1.22 1.05 -1.33 0.00 0.00 177.39 179.15 2v41 h GLU 56 N 3.38 0.44 -0.72 3.23 -0.00 -0.80 0.65 114.58 120.75 2v41 h GLU 56 Ca 0.00 -0.03 0.06 0.00 -0.00 0.00 0.00 59.36 59.39 2v41 h GLU 56 Cb 0.74 -0.10 -0.06 0.00 -0.00 0.00 0.00 28.75 29.34 2v41 h GLU 56 CO 0.00 0.29 0.42 0.78 -0.00 0.00 0.00 179.01 180.50 2v41 h GLY 57 N 0.45 1.07 1.51 1.06 0.00 -1.82 -1.31 103.07 104.03 2v41 h GLY 57 Ca 0.47 -0.29 -0.20 0.00 0.00 0.00 0.00 47.33 47.31 2v41 h GLY 57 CO -0.19 0.19 -0.80 -0.55 0.00 0.00 0.00 176.54 175.18 2v41 h ASP 58 N 0.76 0.57 -0.21 0.19 3.32 -0.05 -2.21 116.42 118.80 2v41 h ASP 58 Ca 0.32 -0.40 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 2v41 h ASP 58 Cb 0.18 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2v41 h ASP 58 CO -0.18 1.17 -0.22 -0.26 -1.72 0.00 0.00 179.24 178.02 2v41 h PHE 59 N 0.31 0.63 0.00 4.55 0.04 -1.23 -3.12 116.94 118.12 2v41 h PHE 59 Ca -0.05 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.53 2v41 h PHE 59 Cb 1.40 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.42 2v41 h PHE 59 CO 0.06 0.88 0.00 -0.22 -0.60 0.00 0.00 178.31 178.42 2v41 h LYS 60 N 0.20 0.00 0.00 1.51 3.64 -1.17 -1.39 116.57 119.36 2v41 h LYS 60 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2v41 h LYS 60 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2v41 h LYS 60 CO 0.05 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.10 2v41 h LYS 61 N 0.00 0.00 -0.11 1.90 1.79 -1.33 -3.17 116.57 115.65 2v41 h LYS 61 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2v41 h LYS 61 Cb 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2v41 h LYS 61 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.91 2v41 n ARG 62 N -2.45 1.76 -3.10 3.15 1.74 -0.59 -5.01 116.66 112.16 2v41 n ARG 62 Ca 0.05 -1.43 -0.14 0.00 -0.77 0.00 0.00 57.85 55.56 2v41 n ARG 62 Cb 0.45 -1.13 0.05 0.00 -1.02 0.00 0.00 32.46 30.81 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 0.13 -0.05 3.30 -0.13 0.00 -1.06 -4.95 105.19 102.43 2v41 n GLY 63 Ca 0.05 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.22 3.49 0.19 1.61 1.01 -0.83 -3.46 120.40 119.20 2v41 s VAL 64 Ca 0.23 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 2v41 s VAL 64 Cb -0.10 -2.70 -0.08 0.00 0.00 0.00 0.00 36.38 33.49 2v41 s VAL 64 CO 0.48 0.26 0.78 -0.54 0.00 0.00 0.00 175.10 176.07 2v41 s LYS 65 N 1.46 4.50 -0.12 2.72 1.02 0.42 -4.29 119.74 125.45 2v41 s LYS 65 Ca 0.03 1.11 0.02 0.00 0.02 0.00 0.00 55.97 57.16 2v41 s LYS 65 Cb -0.16 -3.13 -0.00 0.00 -0.52 0.00 0.00 37.83 34.02 2v41 s LYS 65 CO -0.01 0.51 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.22 2v41 s LEU 66 N -1.42 2.34 -0.03 3.17 1.43 -1.26 -0.49 118.68 122.42 2v41 s LEU 66 Ca 0.39 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2v41 s LEU 66 Cb -0.21 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.54 2v41 s LEU 66 CO 0.25 0.14 0.05 -0.51 0.23 0.00 0.00 176.35 176.51 2v41 s ILE 67 N 0.48 -0.08 0.46 -0.59 2.07 0.12 -4.10 121.20 119.56 2v41 s ILE 67 Ca -0.13 0.28 0.03 0.00 -1.41 0.00 0.00 60.65 59.42 2v41 s ILE 67 Cb -0.17 -0.12 0.01 0.00 0.13 0.00 0.00 42.46 42.31 2v41 s ILE 67 CO 0.05 0.11 0.66 0.00 -1.91 0.00 0.00 174.94 173.85 2v41 s ALA 68 N 1.42 4.06 -0.28 1.50 0.00 -0.50 -1.67 121.76 126.30 2v41 s ALA 68 Ca -0.05 -1.36 -0.18 0.00 0.00 0.00 0.00 51.96 50.37 2v41 s ALA 68 Cb -0.13 -1.93 0.09 0.00 0.00 0.00 0.00 23.12 21.15 2v41 s ALA 68 CO -0.03 -0.44 0.75 -1.17 0.00 0.00 0.00 175.76 174.86 2v41 s LEU 69 N -4.53 -0.82 0.00 0.00 0.20 -0.74 0.35 118.68 113.14 2v41 s LEU 69 Ca 0.53 1.38 0.01 0.00 0.69 0.00 0.00 54.13 56.74 2v41 s LEU 69 Cb -0.10 2.29 -0.00 0.00 -0.43 0.00 0.00 46.19 47.95 2v41 s LEU 69 CO 0.36 -0.22 0.22 -1.54 -0.29 0.00 0.00 176.35 174.88 2v41 n SER 70 N 3.80 -0.61 -0.48 3.68 3.41 -0.85 -1.72 113.62 120.86 2v41 n SER 70 Ca -0.18 -2.12 0.12 0.00 -0.26 0.00 0.00 58.87 56.43 2v41 n SER 70 Cb 0.58 1.21 0.18 0.00 -0.26 0.00 0.00 64.21 65.92 2v41 n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2v41 s ASP 72 N -2.37 4.28 0.67 0.00 1.47 -1.26 -3.54 116.67 115.92 2v41 s ASP 72 Ca 0.24 0.23 -0.11 0.00 1.18 0.00 0.00 52.55 54.09 2v41 s ASP 72 Cb 0.19 -0.67 -0.01 0.00 -0.34 0.00 0.00 42.92 42.10 2v41 s ASP 72 CO 0.50 -1.95 1.07 0.54 0.68 0.00 0.00 175.17 176.01 2v41 s ASN 73 N -4.66 5.75 0.39 2.11 2.20 -1.26 -4.21 114.94 115.26 2v41 s ASN 73 Ca 0.65 1.23 0.12 0.00 -0.94 0.00 0.00 52.86 53.92 2v41 s ASN 73 Cb -0.08 -2.13 0.80 0.00 -2.00 0.00 0.00 41.25 37.84 2v41 s ASN 73 CO 0.47 -1.16 1.89 0.58 -2.94 0.00 0.00 177.10 175.94 2v41 h VAL 74 N -0.52 1.20 -0.13 3.54 2.07 -1.94 -1.70 116.25 118.77 2v41 h VAL 74 Ca -0.45 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.03 2v41 h VAL 74 Cb 1.23 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2v41 h VAL 74 CO 0.63 0.28 -0.31 0.00 0.02 0.00 0.00 177.57 178.19 2v41 h ALA 75 N 1.67 1.24 -0.08 1.67 0.00 -1.98 0.82 119.26 122.60 2v41 h ALA 75 Ca 0.01 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 2v41 h ALA 75 Cb 0.49 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2v41 h ALA 75 CO 0.03 0.51 -0.42 -0.44 0.00 0.00 0.00 179.25 178.94 2v41 h ASP 76 N 0.22 0.51 -0.44 0.00 3.32 -1.77 -2.81 116.42 115.43 2v41 h ASP 76 Ca 0.03 -0.65 0.07 0.00 0.02 0.00 0.00 57.03 56.50 2v41 h ASP 76 Cb 0.66 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.00 2v41 h ASP 76 CO 0.05 1.07 0.08 0.45 -1.72 0.00 0.00 179.24 179.18 2v41 h HIS 77 N -0.03 0.13 0.01 4.55 3.86 -1.05 -0.60 115.15 122.03 2v41 h HIS 77 Ca -0.03 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2v41 h HIS 77 Cb 1.07 0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.54 2v41 h HIS 77 CO 0.12 0.00 -0.01 0.87 0.86 0.00 0.00 177.93 179.78 2v41 h LYS 78 N 0.21 -0.02 -0.92 2.45 1.57 -0.93 0.17 116.57 119.11 2v41 h LYS 78 Ca 0.22 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.13 2v41 h LYS 78 Cb 0.28 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.50 2v41 h LYS 78 CO -0.29 0.39 0.53 1.49 -0.57 0.00 0.00 179.45 181.00 2v41 h GLU 79 N -0.42 0.78 -0.02 3.15 4.81 -1.42 -2.33 114.58 119.13 2v41 h GLU 79 Ca -0.00 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 58.97 2v41 h GLU 79 Cb 0.41 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2v41 h GLU 79 CO 0.00 0.52 -0.88 2.35 -0.73 0.00 0.00 179.01 180.27 2v41 h TRP 80 N 0.81 0.58 0.00 0.92 7.01 -1.03 -2.91 115.95 121.34 2v41 h TRP 80 Ca 0.48 -0.30 0.00 0.00 2.11 0.00 0.00 58.89 61.17 2v41 h TRP 80 Cb 0.56 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 2v41 h TRP 80 CO -0.04 1.11 0.40 0.77 -2.79 0.00 0.00 178.44 177.88 2v41 h SER 81 N 0.24 0.00 0.18 2.65 0.02 -0.09 0.21 113.55 116.75 2v41 h SER 81 Ca -0.06 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.58 2v41 h SER 81 Cb 1.50 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.07 2v41 h SER 81 CO 0.15 0.00 -1.28 -0.33 -1.14 0.00 0.00 176.83 174.23 2v41 h GLU 82 N 0.00 0.59 0.00 3.45 4.39 -1.47 -2.87 114.58 118.67 2v41 h GLU 82 Ca 0.00 -0.83 -0.02 0.00 0.34 0.00 0.00 59.36 58.86 2v41 h GLU 82 Cb 0.79 0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2v41 h GLU 82 CO 0.00 1.38 -0.07 -0.44 -1.16 0.00 0.00 179.01 178.72 2v41 h ASP 83 N 0.25 0.00 1.43 1.42 5.19 -0.78 -2.61 116.42 121.32 2v41 h ASP 83 Ca -0.20 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.14 2v41 h ASP 83 Cb 1.96 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.46 2v41 h ASP 83 CO 0.24 0.07 -0.34 0.58 -3.12 0.00 0.00 179.24 176.68 2v41 h VAL 84 N 0.00 0.63 0.00 -1.35 2.07 -1.15 -3.23 116.25 113.21 2v41 h VAL 84 Ca -0.00 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 2v41 h VAL 84 Cb 0.57 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2v41 h VAL 84 CO 0.01 0.33 -0.00 0.11 0.02 0.00 0.00 177.57 178.04 2v41 h LYS 85 N 0.00 -0.00 0.00 1.57 1.57 -1.24 -3.03 116.57 115.45 2v41 h LYS 85 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2v41 h LYS 85 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2v41 h LYS 85 CO 0.04 0.99 0.00 0.00 -0.57 0.00 0.00 179.45 179.92 2v41 h LEU 87 N 0.00 0.43 -1.94 0.00 7.12 -1.67 -3.37 115.31 115.88 2v41 h LEU 87 Ca 0.00 -0.94 -0.02 0.00 0.13 0.00 0.00 57.88 57.04 2v41 h LEU 87 Cb 0.03 -0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 40.02 2v41 h LEU 87 CO 0.00 1.84 -0.11 0.77 -0.13 0.00 0.00 178.44 180.81 2v41 h SER 88 N 0.04 0.00 0.00 1.25 4.64 -1.07 -3.46 113.55 114.95 2v41 h SER 88 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2v41 h SER 88 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 2v41 h SER 88 CO 0.09 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2v41 n GLY 89 N -0.88 0.51 3.54 -0.77 0.00 -0.46 -4.87 105.19 102.26 2v41 n GLY 89 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.04 4.02 -0.06 1.61 1.01 -1.20 -5.04 120.40 118.69 2v41 s VAL 90 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 2v41 s VAL 90 Cb 0.00 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2v41 s VAL 90 CO 0.00 0.51 0.30 -0.54 0.00 0.00 0.00 175.10 175.37 2v41 s LYS 91 N 0.11 3.78 0.00 2.72 -0.14 -1.26 -4.58 119.74 120.38 2v41 s LYS 91 Ca -0.00 0.17 0.00 0.00 -1.36 0.00 0.00 55.97 54.78 2v41 s LYS 91 Cb -0.13 -3.24 0.00 0.00 -1.68 0.00 0.00 37.83 32.78 2v41 s LYS 91 CO 0.02 0.67 0.00 0.41 -0.76 0.00 0.00 175.35 175.69 2v41 n GLY 92 N 2.08 0.42 3.69 -3.33 0.00 -1.26 -5.10 105.19 101.70 2v41 n GLY 92 Ca -0.16 -2.21 -0.34 0.00 0.00 0.00 0.00 46.02 43.31 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 0.69 1.08 -4.72 1.61 9.92 -1.26 -4.99 116.55 118.89 2v41 n ASP 93 Ca 0.00 0.61 -0.42 0.00 -0.53 0.00 0.00 54.79 54.45 2v41 n ASP 93 Cb 0.00 -1.51 -0.04 0.00 -0.64 0.00 0.00 41.12 38.94 2v41 n ASP 93 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2v41 s MET 94 N -4.02 4.61 0.00 -1.24 -1.94 -1.26 -4.96 119.30 110.49 2v41 s MET 94 Ca 0.74 1.46 0.28 0.00 -1.71 0.00 0.00 55.69 56.47 2v41 s MET 94 Cb -0.30 -3.42 1.30 0.00 2.01 0.00 0.00 34.83 34.43 2v41 s MET 94 CO 0.50 0.04 1.88 -0.35 -0.01 0.00 0.00 175.02 177.08 2v41 n PRO 95 N 3.43 1.43 -3.88 2.03 -0.04 -1.26 -4.85 135.00 131.85 2v41 n PRO 95 Ca 0.05 -0.63 -0.10 0.00 -0.04 0.00 0.00 63.50 62.78 2v41 n PRO 95 Cb 0.50 -1.47 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.98 0.09 0.60 0.54 -0.85 -1.26 -4.87 117.35 109.62 2v41 s TYR 96 Ca 0.40 -0.29 -0.15 0.00 -0.52 0.00 0.00 57.07 56.51 2v41 s TYR 96 Cb 0.21 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.44 2v41 s TYR 96 CO 0.33 -0.36 1.04 -2.14 -1.52 0.00 0.00 175.55 172.90 2v41 s PRO 97 N -2.18 3.39 -0.13 -3.49 0.02 -1.26 -4.95 135.00 126.41 2v41 s PRO 97 Ca -0.08 1.10 0.03 0.00 0.02 0.00 0.00 61.00 62.06 2v41 s PRO 97 Cb -0.03 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.45 2v41 s PRO 97 CO -0.02 -0.74 -0.22 0.42 -0.33 0.00 0.00 177.00 176.11 2v41 s ILE 98 N -2.61 2.07 0.02 2.83 1.01 -1.26 -1.41 121.20 121.85 2v41 s ILE 98 Ca 0.61 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 2v41 s ILE 98 Cb -0.14 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2v41 s ILE 98 CO 0.39 0.55 1.04 -0.63 0.00 0.00 0.00 174.94 176.29 2v41 s ILE 99 N 0.72 4.64 -0.84 2.92 1.01 0.16 -1.90 121.20 127.92 2v41 s ILE 99 Ca -0.09 1.90 -0.19 0.00 0.00 0.00 0.00 60.65 62.27 2v41 s ILE 99 Cb -0.16 -4.22 0.12 0.00 0.01 0.00 0.00 42.46 38.21 2v41 s ILE 99 CO 0.00 0.15 1.03 0.00 0.00 0.00 0.00 174.94 176.12 2v41 s ALA 100 N 1.00 3.37 -1.21 9.38 0.00 -0.17 -2.00 121.76 132.13 2v41 s ALA 100 Ca 0.54 -2.57 -0.06 0.00 0.00 0.00 0.00 51.96 49.86 2v41 s ALA 100 Cb -0.23 -3.92 0.21 0.00 0.00 0.00 0.00 23.12 19.17 2v41 s ALA 100 CO 0.28 -2.83 1.89 -3.47 0.00 0.00 0.00 175.76 171.63 2v41 n ASP 101 N 6.58 6.31 0.13 0.00 2.03 0.52 -4.48 116.55 127.64 2v41 n ASP 101 Ca 0.14 -3.26 -0.01 0.00 0.52 0.00 0.00 54.79 52.18 2v41 n ASP 101 Cb 0.48 -1.37 0.19 0.00 -0.72 0.00 0.00 41.12 39.70 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 5.25 0.06 0.00 -0.67 5.08 -1.82 -2.69 114.58 119.79 2v41 h GLU 102 Ca 0.43 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2v41 h GLU 102 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2v41 h GLU 102 CO 1.48 0.61 0.00 0.25 -1.00 0.00 0.00 179.01 180.34 2v41 n THR 103 N -3.87 0.34 -1.52 1.13 -2.24 -1.26 -4.91 114.28 101.95 2v41 n THR 103 Ca -0.01 0.04 -0.18 0.00 -2.27 0.00 0.00 64.05 61.63 2v41 n THR 103 Cb 0.58 -0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.61 -1.27 -0.29 -0.78 3.00 -1.02 -4.92 116.66 109.78 2v41 n ARG 104 Ca 0.06 1.12 -0.06 0.00 -0.01 0.00 0.00 57.85 58.96 2v41 n ARG 104 Cb 0.30 -5.39 0.06 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 0.00 1.19 0.03 5.56 5.08 -1.91 -2.54 114.58 121.99 2v41 h GLU 105 Ca -0.36 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 57.70 2v41 h GLU 105 Cb 1.18 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 30.25 2v41 h GLU 105 CO 0.53 0.97 -0.32 -0.07 -1.00 0.00 0.00 179.01 179.13 2v41 h LEU 106 N 1.15 0.23 -0.87 1.33 3.38 -1.91 -0.64 115.31 117.99 2v41 h LEU 106 Ca 0.26 -0.86 0.20 0.00 0.09 0.00 0.00 57.88 57.57 2v41 h LEU 106 Cb 0.24 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 40.76 2v41 h LEU 106 CO -0.02 1.07 -0.07 0.00 0.09 0.00 0.00 178.44 179.51 2v41 h ALA 107 N 0.16 0.83 0.02 1.53 0.00 -1.90 0.44 119.26 120.34 2v41 h ALA 107 Ca -0.05 0.31 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2v41 h ALA 107 Cb 1.14 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2v41 h ALA 107 CO 0.06 -0.45 -0.20 0.28 0.00 0.00 0.00 179.25 178.94 2v41 h VAL 108 N 0.04 1.65 -0.81 0.00 2.07 -1.53 -0.87 116.25 116.80 2v41 h VAL 108 Ca 0.47 -2.18 0.08 0.00 0.82 0.00 0.00 66.70 65.89 2v41 h VAL 108 Cb 0.84 3.10 -0.07 0.00 -1.52 0.00 0.00 31.29 33.65 2v41 h VAL 108 CO -0.82 0.58 0.47 0.50 0.02 0.00 0.00 177.57 178.32 2v41 h LYS 109 N -0.72 0.80 -0.33 1.57 1.63 -0.67 -2.80 116.57 116.05 2v41 h LYS 109 Ca -0.03 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2v41 h LYS 109 Cb 1.06 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 2v41 h LYS 109 CO 0.04 0.53 0.00 1.28 -3.45 0.00 0.00 179.45 177.85 2v41 n LEU 110 N -4.72 2.28 -2.46 5.20 4.77 0.15 -3.53 117.00 118.69 2v41 n LEU 110 Ca 0.13 -1.05 -0.19 0.00 -0.03 0.00 0.00 56.01 54.87 2v41 n LEU 110 Cb 0.24 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2v41 n LEU 110 CO 0.28 0.52 -0.05 0.61 -1.33 0.00 0.00 177.39 177.43 2v41 n GLY 111 N 1.23 -0.34 0.69 -0.72 0.00 -1.06 -4.40 105.19 100.59 2v41 n GLY 111 Ca 0.16 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.35 1.66 -2.13 1.61 3.85 -0.35 -5.00 117.12 113.41 2v41 n MET 112 Ca -0.12 -3.18 -0.41 0.00 -1.00 0.00 0.00 57.70 52.99 2v41 n MET 112 Cb 0.61 -1.66 -0.03 0.00 -1.05 0.00 0.00 33.22 31.10 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 -3.19 2.98 0.38 3.17 1.01 -1.22 0.15 120.40 123.68 2v41 s VAL 113 Ca 0.39 0.81 -0.26 0.00 0.00 0.00 0.00 61.98 62.92 2v41 s VAL 113 Cb 0.37 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 2v41 s VAL 113 CO -0.04 0.12 1.16 -0.62 0.00 0.00 0.00 175.10 175.72 2v41 s ASP 114 N 0.38 6.66 0.40 3.32 2.15 -0.26 -4.61 116.67 124.72 2v41 s ASP 114 Ca 0.58 2.33 0.24 0.00 0.43 0.00 0.00 52.55 56.14 2v41 s ASP 114 Cb -0.39 -2.62 0.52 0.00 -0.30 0.00 0.00 42.92 40.14 2v41 s ASP 114 CO 0.40 -0.58 1.67 1.55 -0.17 0.00 0.00 175.17 178.04 2v41 h PRO 115 N 2.84 0.00 0.00 4.34 0.13 -1.94 -3.40 132.00 133.96 2v41 h PRO 115 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2v41 h PRO 115 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2v41 h PRO 115 CO 0.63 0.00 -1.13 -0.25 -0.23 0.00 0.00 178.00 177.02 2v41 n ASP 116 N -2.93 2.89 -4.61 1.44 8.00 -1.26 -5.02 116.55 115.06 2v41 n ASP 116 Ca 0.04 -0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.11 2v41 n ASP 116 Cb 0.49 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.52 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 -2.05 3.75 0.41 -1.24 0.41 -1.26 -5.03 118.70 113.69 2v41 s GLU 117 Ca -0.03 0.78 0.07 0.00 -0.41 0.00 0.00 54.97 55.38 2v41 s GLU 117 Cb 0.01 -3.91 -0.07 0.00 -1.78 0.00 0.00 34.13 28.38 2v41 s GLU 117 CO 0.05 -1.34 0.09 1.03 -0.49 0.00 0.00 175.26 174.60 2v41 s ARG 118 N 4.45 2.09 1.05 1.61 0.52 -1.26 -3.87 118.95 123.53 2v41 s ARG 118 Ca 0.52 -1.97 -0.16 0.00 -0.52 0.00 0.00 55.73 53.59 2v41 s ARG 118 Cb -0.10 -1.82 0.22 0.00 0.52 0.00 0.00 34.95 33.77 2v41 s ARG 118 CO 0.29 -0.07 1.19 0.95 0.02 0.00 0.00 175.30 177.68 2v41 s THR 119 N -2.65 1.83 -2.00 0.02 -4.23 -0.18 -4.89 115.64 103.55 2v41 s THR 119 Ca 0.38 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.95 2v41 s THR 119 Cb 0.07 -2.72 0.18 0.00 1.34 0.00 0.00 72.50 71.36 2v41 s THR 119 CO 0.20 0.00 0.76 -1.54 -0.54 0.00 0.00 174.62 173.51 2v41 n SER 120 N -4.19 0.00 0.00 3.99 3.41 -1.26 -1.88 113.62 113.69 2v41 n SER 120 Ca 0.12 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 2v41 n SER 120 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2v41 n SER 120 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2v41 n THR 121 N -0.83 0.00 0.00 6.66 -2.24 -1.26 -5.00 114.28 111.61 2v41 n THR 121 Ca 0.05 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2v41 n THR 121 Cb 0.02 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 0.38 0.79 3.77 3.38 0.00 -0.79 -5.08 105.19 107.65 2v41 n GLY 122 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.90 4.34 0.75 1.61 -1.94 -1.26 -4.74 119.30 117.15 2v41 s MET 123 Ca 0.00 1.62 -0.11 0.00 -1.71 0.00 0.00 55.69 55.49 2v41 s MET 123 Cb 0.00 -2.78 0.04 0.00 2.01 0.00 0.00 34.83 34.10 2v41 s MET 123 CO 0.00 -0.01 1.09 -2.14 -0.01 0.00 0.00 175.02 173.95 2v41 s PRO 124 N -2.10 2.42 0.08 2.03 0.02 -1.26 -1.01 135.00 135.17 2v41 s PRO 124 Ca 0.53 1.18 -0.03 0.00 0.02 0.00 0.00 61.00 62.70 2v41 s PRO 124 Cb -0.26 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 2v41 s PRO 124 CO 0.33 -1.52 0.05 -0.51 -0.33 0.00 0.00 177.00 175.01 2v41 s LEU 125 N -5.71 2.05 0.68 -5.54 1.43 -1.25 -4.72 118.68 105.63 2v41 s LEU 125 Ca 0.62 -0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2v41 s LEU 125 Cb -0.17 0.45 -0.00 0.00 0.03 0.00 0.00 46.19 46.50 2v41 s LEU 125 CO 0.53 -0.67 1.06 0.42 0.23 0.00 0.00 176.35 177.93 2v41 s THR 126 N -3.93 4.01 0.00 5.49 -4.23 -1.26 -1.10 115.64 114.61 2v41 s THR 126 Ca 0.10 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 2v41 s THR 126 Cb 0.07 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.34 2v41 s THR 126 CO -0.08 -0.85 0.00 0.00 -0.54 0.00 0.00 174.62 173.15 2v41 n ARG 128 N -0.26 3.64 -3.25 0.00 1.74 -0.26 -3.04 116.66 115.23 2v41 n ARG 128 Ca 0.00 -4.22 -0.33 0.00 -0.77 0.00 0.00 57.85 52.53 2v41 n ARG 128 Cb 0.00 -2.72 -0.06 0.00 -1.02 0.00 0.00 32.46 28.67 2v41 n ARG 128 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2v41 s ALA 129 N -0.55 3.43 -0.06 7.54 0.00 -1.25 -1.89 121.76 128.97 2v41 s ALA 129 Ca 0.35 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.25 2v41 s ALA 129 Cb -0.04 -2.64 0.02 0.00 0.00 0.00 0.00 23.12 20.46 2v41 s ALA 129 CO -0.02 0.40 -0.07 0.08 0.00 0.00 0.00 175.76 176.15 2v41 s VAL 130 N -1.88 0.76 -0.16 0.00 1.01 -0.42 -1.58 120.40 118.14 2v41 s VAL 130 Ca 0.50 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.25 2v41 s VAL 130 Cb -0.11 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.54 2v41 s VAL 130 CO 0.19 0.28 -0.18 -0.36 0.00 0.00 0.00 175.10 175.03 2v41 s PHE 131 N 0.90 2.50 -0.24 5.22 0.08 0.65 -1.81 117.98 125.27 2v41 s PHE 131 Ca -0.11 -1.39 -0.08 0.00 0.12 0.00 0.00 56.93 55.47 2v41 s PHE 131 Cb -0.15 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.51 2v41 s PHE 131 CO 0.01 -0.70 0.09 0.42 -0.10 0.00 0.00 175.22 174.93 2v41 s ILE 132 N 1.24 4.56 -0.05 0.64 1.01 -0.53 -1.65 121.20 126.41 2v41 s ILE 132 Ca 0.02 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.63 2v41 s ILE 132 Cb -0.14 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 2v41 s ILE 132 CO -0.09 0.35 -0.21 -0.63 0.00 0.00 0.00 174.94 174.36 2v41 s ILE 133 N 1.38 2.44 0.70 2.92 1.01 -0.12 -1.56 121.20 127.97 2v41 s ILE 133 Ca 0.05 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 2v41 s ILE 133 Cb -0.15 -1.91 0.05 0.00 0.01 0.00 0.00 42.46 40.46 2v41 s ILE 133 CO 0.04 0.57 1.03 -0.83 0.00 0.00 0.00 174.94 175.75 2v41 s GLY 134 N -0.41 1.65 0.47 6.18 0.00 -0.85 -1.51 107.32 112.85 2v41 s GLY 134 Ca 0.04 -0.76 0.14 0.00 0.00 0.00 0.00 44.72 44.14 2v41 s GLY 134 CO 0.02 -0.37 2.08 -2.55 0.00 0.00 0.00 173.10 172.27 2v41 h PRO 135 N -0.59 0.24 0.00 2.90 0.11 -1.82 -0.64 132.00 132.21 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 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2v41 h PRO 135 CO 0.62 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 2v41 n ASP 136 N -4.49 0.00 0.00 -2.05 5.68 -1.26 -4.68 116.55 109.74 2v41 n ASP 136 Ca 0.02 0.24 0.00 0.00 -0.50 0.00 0.00 54.79 54.56 2v41 n ASP 136 Cb 0.17 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 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 -1.36 0.00 -3.33 0.11 4.76 -0.25 -4.98 118.16 113.11 2v41 n LYS 137 Ca 0.05 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.11 2v41 n LYS 137 Cb 0.11 -2.53 -0.06 0.00 -1.84 0.00 0.00 35.03 30.71 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 -0.09 4.10 0.09 1.97 1.02 -1.26 -0.43 119.74 125.14 2v41 s LYS 138 Ca 0.00 0.63 -0.31 0.00 0.02 0.00 0.00 55.97 56.31 2v41 s LYS 138 Cb 0.00 -3.16 -0.09 0.00 -0.52 0.00 0.00 37.83 34.06 2v41 s LYS 138 CO 0.00 0.61 1.63 -1.17 -0.92 0.00 0.00 175.35 175.50 2v41 s LEU 139 N -1.30 4.37 -0.19 3.17 2.96 -0.52 -2.02 118.68 125.15 2v41 s LEU 139 Ca 0.30 2.50 0.01 0.00 -0.22 0.00 0.00 54.13 56.73 2v41 s LEU 139 Cb -0.18 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.82 2v41 s LEU 139 CO 0.18 -0.87 -0.17 0.29 -1.32 0.00 0.00 176.35 174.46 2v41 n LYS 140 N 5.25 0.47 -3.65 1.98 4.76 -0.60 -0.46 118.16 125.91 2v41 n LYS 140 Ca 0.15 0.11 -0.15 0.00 -2.87 0.00 0.00 58.31 55.55 2v41 n LYS 140 Cb 0.40 -1.38 -0.08 0.00 -1.84 0.00 0.00 35.03 32.14 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 -6.13 0.03 -0.01 -0.35 0.20 -1.22 -4.89 118.68 106.31 2v41 s LEU 141 Ca -0.26 0.61 -0.09 0.00 0.69 0.00 0.00 54.13 55.08 2v41 s LEU 141 Cb 0.07 1.90 0.01 0.00 -0.43 0.00 0.00 46.19 47.74 2v41 s LEU 141 CO 0.44 -0.43 0.19 -0.94 -0.29 0.00 0.00 176.35 175.31 2v41 s SER 142 N -0.81 -0.06 0.13 3.68 1.04 -1.26 -1.45 113.70 114.98 2v41 s SER 142 Ca -0.09 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.37 2v41 s SER 142 Cb -0.03 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 2v41 s SER 142 CO 0.05 -0.35 -0.17 0.27 0.98 0.00 0.00 173.24 174.03 2v41 s ILE 143 N -1.15 1.60 -0.28 -1.02 -4.36 -0.75 -4.98 121.20 110.25 2v41 s ILE 143 Ca -0.12 -1.75 -0.02 0.00 -0.26 0.00 0.00 60.65 58.50 2v41 s ILE 143 Cb -0.06 -1.64 0.09 0.00 1.25 0.00 0.00 42.46 42.10 2v41 s ILE 143 CO 0.02 -0.29 0.09 -0.76 0.24 0.00 0.00 174.94 174.23 2v41 s LEU 144 N -2.40 1.60 0.08 0.37 1.02 -1.26 -1.31 118.68 116.79 2v41 s LEU 144 Ca 0.11 -1.35 0.04 0.00 0.02 0.00 0.00 54.13 52.95 2v41 s LEU 144 Cb -0.06 -0.69 -0.04 0.00 0.02 0.00 0.00 46.19 45.42 2v41 s LEU 144 CO 0.05 -0.39 0.02 -0.31 0.02 0.00 0.00 176.35 175.73 2v41 s TYR 145 N 1.78 3.04 0.66 0.29 1.51 -0.79 -5.00 117.35 118.84 2v41 s TYR 145 Ca 0.07 0.00 -0.05 0.00 -1.01 0.00 0.00 57.07 56.08 2v41 s TYR 145 Cb -0.17 -1.56 0.05 0.00 -0.11 0.00 0.00 41.96 40.17 2v41 s TYR 145 CO -0.23 0.49 0.95 -1.25 -1.11 0.00 0.00 175.55 174.39 2v41 s PRO 146 N -2.31 2.32 0.32 -1.71 0.04 -1.26 -1.10 135.00 131.29 2v41 s PRO 146 Ca 0.26 -0.38 0.08 0.00 0.04 0.00 0.00 61.00 61.00 2v41 s PRO 146 Cb -0.12 -2.26 0.79 0.00 0.04 0.00 0.00 34.50 32.96 2v41 s PRO 146 CO 0.19 -1.08 1.78 0.00 0.04 0.00 0.00 177.00 177.93 2v41 h ALA 147 N -0.41 1.74 -0.26 8.56 0.00 -1.91 -1.86 119.26 125.12 2v41 h ALA 147 Ca -0.44 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.63 2v41 h ALA 147 Cb 1.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2v41 h ALA 147 CO 0.58 -0.12 0.37 1.79 0.00 0.00 0.00 179.25 181.87 2v41 h THR 148 N 0.71 0.29 -3.11 0.00 1.35 -2.02 -3.42 112.91 106.71 2v41 h THR 148 Ca 0.58 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.87 2v41 h THR 148 Cb 0.98 0.69 -0.40 0.00 -1.73 0.00 0.00 68.15 67.69 2v41 h THR 148 CO -0.38 0.00 -0.76 -0.89 -0.25 0.00 0.00 175.52 173.24 2v41 s THR 149 N -4.48 0.73 0.94 6.82 2.01 -0.70 -5.11 115.64 115.85 2v41 s THR 149 Ca -0.04 -1.27 -0.10 0.00 0.31 0.00 0.00 61.69 60.59 2v41 s THR 149 Cb 0.14 -1.54 0.16 0.00 0.01 0.00 0.00 72.50 71.26 2v41 s THR 149 CO 0.48 -0.66 1.13 -0.83 -0.69 0.00 0.00 174.62 174.05 2v41 s GLY 150 N 1.69 1.67 0.47 4.40 0.00 -1.26 -4.57 107.32 109.72 2v41 s GLY 150 Ca 0.09 0.48 0.03 0.00 0.00 0.00 0.00 44.72 45.32 2v41 s GLY 150 CO -0.26 0.93 0.66 0.50 0.00 0.00 0.00 173.10 174.93 2v41 s ARG 151 N -4.64 2.80 -0.48 2.90 0.52 -1.26 -5.05 118.95 113.73 2v41 s ARG 151 Ca 0.67 -0.87 -0.07 0.00 -0.52 0.00 0.00 55.73 54.94 2v41 s ARG 151 Cb -0.23 -2.61 0.12 0.00 0.52 0.00 0.00 34.95 32.75 2v41 s ARG 151 CO 0.59 -0.41 0.33 1.21 0.02 0.00 0.00 175.30 177.04 2v41 s ASN 152 N -4.33 5.60 0.24 0.23 3.84 -1.26 -4.95 114.94 114.31 2v41 s ASN 152 Ca 0.53 -2.05 0.24 0.00 0.21 0.00 0.00 52.86 51.79 2v41 s ASN 152 Cb -0.10 -1.96 0.93 0.00 -0.55 0.00 0.00 41.25 39.57 2v41 s ASN 152 CO 0.36 -0.63 1.73 0.49 -2.79 0.00 0.00 177.10 176.27 2v41 n PHE 153 N 4.68 0.85 -0.12 0.43 3.72 -1.26 -2.00 117.46 123.77 2v41 n PHE 153 Ca -0.04 0.31 -0.11 0.00 -0.05 0.00 0.00 57.45 57.56 2v41 n PHE 153 Cb 0.41 -1.00 -0.03 0.00 -0.94 0.00 0.00 39.48 37.93 2v41 n PHE 153 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2v41 h SER 154 N 0.00 0.60 -0.37 4.37 0.02 -1.99 -2.12 113.55 114.06 2v41 h SER 154 Ca 0.00 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 2v41 h SER 154 Cb 0.48 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2v41 h SER 154 CO 0.00 0.77 0.17 -0.08 -1.14 0.00 0.00 176.83 176.55 2v41 h GLU 155 N 0.41 0.60 -0.18 3.45 4.57 -1.83 -0.34 114.58 121.25 2v41 h GLU 155 Ca 0.10 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2v41 h GLU 155 Cb 0.47 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2v41 h GLU 155 CO 0.02 0.49 -0.06 0.82 -1.18 0.00 0.00 179.01 179.11 2v41 h ILE 156 N 0.59 1.29 -0.72 2.32 2.04 -1.40 0.27 117.51 121.91 2v41 h ILE 156 Ca 0.15 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 2v41 h ILE 156 Cb 0.12 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2v41 h ILE 156 CO -0.01 0.32 0.28 -0.07 0.00 0.00 0.00 178.15 178.66 2v41 h LEU 157 N 0.07 1.00 0.15 1.44 3.38 -1.36 -2.45 115.31 117.53 2v41 h LEU 157 Ca 0.04 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2v41 h LEU 157 Cb 0.51 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2v41 h LEU 157 CO 0.02 0.91 -0.35 -0.09 0.09 0.00 0.00 178.44 179.02 2v41 h ARG 158 N 1.04 -0.57 0.00 1.13 2.43 -0.90 -2.31 114.38 115.19 2v41 h ARG 158 Ca 0.24 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2v41 h ARG 158 Cb 0.22 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2v41 h ARG 158 CO -0.02 -0.38 -0.30 -0.39 -1.51 0.00 0.00 179.97 177.37 2v41 h VAL 159 N -0.59 1.04 -0.49 0.20 -1.51 -0.95 -1.77 116.25 112.18 2v41 h VAL 159 Ca 0.02 -1.11 -0.01 0.00 -1.23 0.00 0.00 66.70 64.38 2v41 h VAL 159 Cb 0.61 1.63 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 2v41 h VAL 159 CO -0.19 0.30 0.26 0.40 -1.23 0.00 0.00 177.57 177.11 2v41 h ILE 160 N 0.00 1.15 -0.16 7.19 2.04 -1.28 0.28 117.51 126.74 2v41 h ILE 160 Ca -0.00 -0.40 -0.18 0.00 1.00 0.00 0.00 64.86 65.28 2v41 h ILE 160 Cb 0.60 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2v41 h ILE 160 CO 0.04 0.17 -0.64 0.44 0.00 0.00 0.00 178.15 178.16 2v41 h ASP 161 N 0.68 0.66 0.44 1.72 3.32 -0.77 -1.67 116.42 120.81 2v41 h ASP 161 Ca 0.18 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2v41 h ASP 161 Cb 0.03 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2v41 h ASP 161 CO -0.03 1.13 -0.21 -1.28 -1.72 0.00 0.00 179.24 177.13 2v41 h SER 162 N 0.42 -0.50 -0.90 6.45 0.87 -1.12 -1.22 113.55 117.54 2v41 h SER 162 Ca -0.01 -0.05 0.14 0.00 -1.23 0.00 0.00 61.79 60.64 2v41 h SER 162 Cb 1.22 0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 63.23 2v41 h SER 162 CO 0.12 -0.26 0.58 -0.07 -0.53 0.00 0.00 176.83 176.68 2v41 h LEU 163 N -0.74 0.68 0.18 2.23 3.38 -0.94 0.47 115.31 120.59 2v41 h LEU 163 Ca -0.06 0.04 -0.33 0.00 0.09 0.00 0.00 57.88 57.62 2v41 h LEU 163 Cb 0.53 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2v41 h LEU 163 CO 0.10 0.34 -1.61 1.56 0.09 0.00 0.00 178.44 178.93 2v41 h GLN 164 N 0.72 0.39 -0.10 1.13 4.20 -1.32 -3.07 115.11 117.06 2v41 h GLN 164 Ca 0.46 -0.67 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2v41 h GLN 164 Cb 0.71 0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 2v41 h GLN 164 CO -0.22 1.29 0.03 1.25 -0.67 0.00 0.00 178.83 180.52 2v41 h LEU 165 N 0.11 0.14 0.00 1.46 5.85 -0.94 -3.19 115.31 118.74 2v41 h LEU 165 Ca -0.29 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2v41 h LEU 165 Cb 2.09 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.08 2v41 h LEU 165 CO 0.20 0.32 0.00 0.35 -0.34 0.00 0.00 178.44 178.97 2v41 n THR 166 N -4.89 0.85 0.05 1.05 -2.24 0.16 -1.93 114.28 107.33 2v41 n THR 166 Ca -0.06 0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.76 2v41 n THR 166 Cb 0.14 -0.99 -0.14 0.00 -2.10 0.00 0.00 70.33 67.24 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 2.55 0.33 0.00 6.98 0.00 -1.52 -3.39 119.26 124.21 2v41 h ALA 167 Ca 0.00 -1.18 -0.19 0.00 0.00 0.00 0.00 54.91 53.54 2v41 h ALA 167 Cb 0.17 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2v41 h ALA 167 CO 0.00 1.19 -1.38 -0.56 0.00 0.00 0.00 179.25 178.51 2v41 h GLN 168 N 0.07 0.00 -6.69 0.00 -0.00 -1.43 -3.48 115.11 103.57 2v41 h GLN 168 Ca -0.28 0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 57.71 2v41 h GLN 168 Cb 2.02 0.00 -0.19 0.00 -0.00 0.00 0.00 27.48 29.31 2v41 h GLN 168 CO 0.15 0.37 -0.83 0.15 -0.00 0.00 0.00 178.83 178.66 2v41 s LYS 169 N -2.86 1.55 -1.34 0.06 -0.14 -1.00 -5.04 119.74 110.96 2v41 s LYS 169 Ca -0.03 -1.43 -0.07 0.00 -1.36 0.00 0.00 55.97 53.09 2v41 s LYS 169 Cb 0.08 -1.91 0.02 0.00 -1.68 0.00 0.00 37.83 34.35 2v41 s LYS 169 CO 0.81 0.42 2.67 1.63 -0.76 0.00 0.00 175.35 180.12 2v41 n LYS 170 N 0.47 4.06 -4.36 1.68 5.02 -1.26 -4.59 118.16 119.19 2v41 n LYS 170 Ca -0.14 -2.85 -0.21 0.00 -2.02 0.00 0.00 58.31 53.09 2v41 n LYS 170 Cb 0.55 -2.64 -0.11 0.00 -0.02 0.00 0.00 35.03 32.81 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 0.09 1.89 0.04 -0.18 -7.23 -1.26 -2.74 120.40 111.01 2v41 s VAL 171 Ca 0.61 -2.11 0.06 0.00 -1.81 0.00 0.00 61.98 58.73 2v41 s VAL 171 Cb 0.20 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 2v41 s VAL 171 CO -0.09 -0.44 -0.18 0.00 -0.31 0.00 0.00 175.10 174.08 2v41 s ALA 172 N -2.48 1.55 -0.26 1.32 0.00 -0.23 -4.58 121.76 117.08 2v41 s ALA 172 Ca 0.20 -0.95 -0.21 0.00 0.00 0.00 0.00 51.96 51.00 2v41 s ALA 172 Cb -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2v41 s ALA 172 CO 0.08 0.34 0.68 0.95 0.00 0.00 0.00 175.76 177.81 2v41 s THR 173 N -0.76 4.94 1.24 0.00 -4.23 -1.26 -1.23 115.64 114.33 2v41 s THR 173 Ca 0.06 1.17 -0.19 0.00 -1.18 0.00 0.00 61.69 61.55 2v41 s THR 173 Cb -0.08 -3.99 0.30 0.00 1.34 0.00 0.00 72.50 70.06 2v41 s THR 173 CO 0.01 -0.04 1.06 -2.16 -0.54 0.00 0.00 174.62 172.96 2v41 s PRO 174 N 2.62 -1.48 0.04 3.99 0.04 -1.26 -4.85 135.00 134.10 2v41 s PRO 174 Ca 0.28 0.06 -0.36 0.00 0.04 0.00 0.00 61.00 61.02 2v41 s PRO 174 Cb -0.15 -1.55 -0.15 0.00 0.04 0.00 0.00 34.50 32.68 2v41 s PRO 174 CO 0.09 -3.91 1.54 0.00 0.04 0.00 0.00 177.00 174.76 2v41 n ALA 175 N -4.92 0.16 -1.18 8.56 0.00 -1.26 -2.22 120.51 119.65 2v41 n ALA 175 Ca 0.12 0.45 -0.06 0.00 0.00 0.00 0.00 53.44 53.95 2v41 n ALA 175 Cb 0.59 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 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 3.69 -4.55 -4.71 0.00 9.92 -1.26 -4.94 116.55 114.69 2v41 n ASP 176 Ca 0.19 0.15 -0.42 0.00 -0.53 0.00 0.00 54.79 54.18 2v41 n ASP 176 Cb 0.23 -2.58 -0.03 0.00 -0.64 0.00 0.00 41.12 38.10 2v41 n ASP 176 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2v41 n TRP 177 N -2.55 2.73 -4.05 1.24 -0.00 -0.94 -5.03 117.44 108.84 2v41 n TRP 177 Ca -0.06 0.01 -0.29 0.00 -0.00 0.00 0.00 57.50 57.15 2v41 n TRP 177 Cb 0.34 -2.68 -0.06 0.00 -0.00 0.00 0.00 31.31 28.90 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 1.42 2.92 -0.30 5.87 -1.52 -1.26 -5.00 119.66 121.78 2v41 s GLN 178 Ca 0.76 -0.72 -0.39 0.00 -1.95 0.00 0.00 55.36 53.06 2v41 s GLN 178 Cb -0.50 -2.73 -0.15 0.00 -0.22 0.00 0.00 33.01 29.41 2v41 s GLN 178 CO 0.33 0.55 1.86 -2.30 -0.25 0.00 0.00 175.29 175.48 2v41 n PRO 179 N 0.25 1.11 0.00 2.91 -0.02 -1.26 -1.15 135.00 136.84 2v41 n PRO 179 Ca -0.08 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2v41 n PRO 179 Cb 0.52 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 4.85 2.27 3.90 -1.23 0.00 -1.26 -5.11 105.19 108.61 2v41 n GLY 180 Ca 0.31 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.96 6.39 0.70 1.61 1.01 -0.30 -4.74 116.67 119.38 2v41 s ASP 181 Ca 0.00 0.88 -0.16 0.00 0.71 0.00 0.00 52.55 53.98 2v41 s ASP 181 Cb 0.00 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.73 2v41 s ASP 181 CO 0.00 -0.40 1.26 -0.13 0.21 0.00 0.00 175.17 176.11 2v41 s ARG 182 N -4.13 2.22 0.48 8.23 0.52 -1.26 -4.15 118.95 120.85 2v41 s ARG 182 Ca 0.47 1.95 0.04 0.00 -0.52 0.00 0.00 55.73 57.67 2v41 s ARG 182 Cb -0.10 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.53 2v41 s ARG 182 CO 0.36 -1.82 0.13 0.00 0.02 0.00 0.00 175.30 174.00 2v41 s MET 184 N -3.95 2.50 -0.16 0.00 1.00 -0.36 -1.28 119.30 117.05 2v41 s MET 184 Ca 0.25 -0.89 -0.19 0.00 0.00 0.00 0.00 55.69 54.86 2v41 s MET 184 Cb 0.03 -2.50 -0.03 0.00 0.00 0.00 0.00 34.83 32.32 2v41 s MET 184 CO 0.14 0.53 0.54 0.08 0.00 0.00 0.00 175.02 176.30 2v41 s VAL 185 N -1.36 5.11 0.36 -6.03 1.01 -0.55 -1.07 120.40 117.87 2v41 s VAL 185 Ca 0.26 1.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.99 2v41 s VAL 185 Cb -0.11 -3.87 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 2v41 s VAL 185 CO 0.18 0.22 1.45 0.68 0.00 0.00 0.00 175.10 177.63 2v41 s VAL 186 N 1.30 2.20 0.62 2.92 -7.23 -1.11 -4.72 120.40 114.39 2v41 s VAL 186 Ca 0.27 0.20 0.35 0.00 -1.81 0.00 0.00 61.98 60.99 2v41 s VAL 186 Cb -0.16 -3.13 0.39 0.00 0.56 0.00 0.00 36.38 34.04 2v41 s VAL 186 CO 0.11 0.05 2.26 1.55 -0.31 0.00 0.00 175.10 178.76 2v41 h PRO 187 N 3.23 0.00 -0.48 4.82 0.13 -1.93 -2.84 132.00 134.93 2v41 h PRO 187 Ca -0.50 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 2v41 h PRO 187 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2v41 h PRO 187 CO 0.66 0.00 -0.09 0.78 -0.23 0.00 0.00 178.00 179.12 2v41 h GLY 188 N 0.00 0.98 -6.64 1.56 0.00 -1.99 -3.44 103.07 93.53 2v41 h GLY 188 Ca 0.01 -0.79 -0.75 0.00 0.00 0.00 0.00 47.33 45.81 2v41 h GLY 188 CO -0.00 0.72 1.05 -0.62 0.00 0.00 0.00 176.54 177.69 2v41 n VAL 189 N -4.25 0.21 -0.95 4.60 0.31 -1.07 -4.95 118.33 112.22 2v41 n VAL 189 Ca 0.00 -0.08 -0.29 0.00 -0.01 0.00 0.00 64.34 63.95 2v41 n VAL 189 Cb 0.37 -1.13 0.18 0.00 -0.91 0.00 0.00 33.84 32.35 2v41 n VAL 189 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2v41 s SER 190 N 4.63 2.65 0.11 4.52 1.04 -1.26 -4.82 113.70 120.58 2v41 s SER 190 Ca 1.05 1.58 -0.12 0.00 0.48 0.00 0.00 55.95 58.94 2v41 s SER 190 Cb -1.14 -2.24 -0.13 0.00 0.10 0.00 0.00 66.02 62.61 2v41 s SER 190 CO 0.64 -3.17 1.32 0.00 0.98 0.00 0.00 173.24 173.02 2v41 h ALA 191 N -1.91 0.34 -0.49 5.32 0.00 -1.97 -0.94 119.26 119.60 2v41 h ALA 191 Ca -0.52 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 53.73 2v41 h ALA 191 Cb 1.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2v41 h ALA 191 CO 0.52 0.69 0.05 1.49 0.00 0.00 0.00 179.25 181.99 2v41 h GLU 192 N 0.53 0.79 -0.02 0.00 4.57 -2.02 -2.97 114.58 115.47 2v41 h GLU 192 Ca -0.05 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 2v41 h GLU 192 Cb 1.39 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2v41 h GLU 192 CO 0.16 0.77 -0.02 1.49 -1.18 0.00 0.00 179.01 180.23 2v41 h GLU 193 N 0.75 0.05 -1.68 1.92 4.81 -1.93 -3.21 114.58 115.29 2v41 h GLU 193 Ca 0.15 -0.03 0.50 0.00 -0.13 0.00 0.00 59.36 59.86 2v41 h GLU 193 Cb 0.39 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.69 2v41 h GLU 193 CO 0.01 0.55 1.18 0.00 -0.73 0.00 0.00 179.01 180.02 2v41 h ALA 194 N 0.50 3.48 -0.33 2.92 0.00 -1.05 -0.21 119.26 124.56 2v41 h ALA 194 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2v41 h ALA 194 Cb 0.54 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2v41 h ALA 194 CO 0.01 -2.01 -0.40 0.87 0.00 0.00 0.00 179.25 177.72 2v41 h LYS 195 N 0.02 0.80 0.16 0.00 1.57 -1.52 -0.01 116.57 117.59 2v41 h LYS 195 Ca 0.84 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 59.19 2v41 h LYS 195 Cb 3.21 0.01 0.00 0.00 0.08 0.00 0.00 32.23 35.53 2v41 h LYS 195 CO -0.10 1.05 -0.08 1.15 -0.57 0.00 0.00 179.45 180.91 2v41 h THR 196 N 0.66 0.89 0.00 -0.16 2.02 -1.20 -3.21 112.91 111.91 2v41 h THR 196 Ca 0.05 -1.10 -0.12 0.00 0.77 0.00 0.00 66.41 66.01 2v41 h THR 196 Cb 0.96 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2v41 h THR 196 CO 0.09 0.22 -0.56 0.25 0.37 0.00 0.00 175.52 175.89 2v41 h LEU 197 N -0.82 0.00 -5.95 2.58 5.85 -1.53 -3.38 115.31 112.06 2v41 h LEU 197 Ca -0.02 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.18 2v41 h LEU 197 Cb 0.53 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 41.20 2v41 h LEU 197 CO 0.04 0.56 -0.99 0.49 -0.34 0.00 0.00 178.44 178.19 2v41 n PHE 198 N -3.43 -0.93 0.59 1.25 3.72 -0.02 -5.00 117.46 113.64 2v41 n PHE 198 Ca 0.00 -3.24 0.12 0.00 -0.05 0.00 0.00 57.45 54.28 2v41 n PHE 198 Cb 0.67 0.06 0.45 0.00 -0.94 0.00 0.00 39.48 39.72 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 1.84 0.15 -0.58 -1.08 -0.04 -1.21 -2.69 135.00 131.38 2v41 n PRO 199 Ca 0.22 0.26 0.09 0.00 -0.04 0.00 0.00 63.50 64.02 2v41 n PRO 199 Cb 0.53 -1.72 0.33 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.98 4.60 -4.66 3.54 3.02 -1.26 -5.01 115.26 113.51 2v41 n ASN 200 Ca 0.04 -2.52 -0.42 0.00 -0.03 0.00 0.00 54.58 51.65 2v41 n ASN 200 Cb 0.30 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.98 4.14 -0.28 3.52 1.75 -1.09 -4.67 119.30 120.69 2v41 s MET 201 Ca 0.48 2.21 -0.20 0.00 -1.25 0.00 0.00 55.69 56.93 2v41 s MET 201 Cb 0.32 -4.02 -0.02 0.00 2.84 0.00 0.00 34.83 33.96 2v41 s MET 201 CO 0.21 -0.90 0.62 -2.00 -0.65 0.00 0.00 175.02 172.30 2v41 s GLU 202 N 4.15 4.01 -0.17 4.11 2.12 -0.78 -4.95 118.70 127.19 2v41 s GLU 202 Ca 0.76 0.42 -0.13 0.00 0.36 0.00 0.00 54.97 56.37 2v41 s GLU 202 Cb -0.34 -3.68 -0.05 0.00 0.26 0.00 0.00 34.13 30.32 2v41 s GLU 202 CO 0.31 -0.48 0.28 0.08 -0.54 0.00 0.00 175.26 174.91 2v41 s VAL 203 N 2.53 5.31 -0.21 3.70 1.01 -1.26 -1.08 120.40 130.41 2v41 s VAL 203 Ca 0.25 0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2v41 s VAL 203 Cb -0.15 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.65 2v41 s VAL 203 CO 0.10 0.38 -0.16 -0.75 0.00 0.00 0.00 175.10 174.67 2v41 s LYS 204 N 0.52 2.69 0.42 2.72 2.20 -0.67 -5.03 119.74 122.59 2v41 s LYS 204 Ca 0.15 -1.03 -0.26 0.00 -0.36 0.00 0.00 55.97 54.48 2v41 s LYS 204 Cb -0.13 -2.69 -0.10 0.00 -1.51 0.00 0.00 37.83 33.40 2v41 s LYS 204 CO 0.03 -0.35 1.26 0.00 -0.36 0.00 0.00 175.35 175.93 2v41 n ALA 205 N 4.55 1.25 -2.41 3.13 0.00 -1.26 -4.60 120.51 121.16 2v41 n ALA 205 Ca -0.18 0.27 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 2v41 n ALA 205 Cb 0.47 -2.26 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 2v41 n ALA 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2v41 s VAL 206 N -1.20 0.57 0.48 0.00 -7.23 -1.26 -5.06 120.40 106.70 2v41 s VAL 206 Ca 0.61 -1.61 0.30 0.00 -1.81 0.00 0.00 61.98 59.46 2v41 s VAL 206 Cb -0.51 -1.27 0.49 0.00 0.56 0.00 0.00 36.38 35.65 2v41 s VAL 206 CO 0.58 -0.72 1.76 -0.65 -0.31 0.00 0.00 175.10 175.76 2v41 h PRO 207 N 3.53 0.15 0.00 4.82 0.11 -1.97 -0.01 132.00 138.64 2v41 h PRO 207 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2v41 h PRO 207 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2v41 h PRO 207 CO 0.56 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 2v41 n SER 208 N -4.39 0.60 -0.39 -2.05 3.41 -1.26 -4.93 113.62 104.61 2v41 n SER 208 Ca 0.28 0.59 -0.05 0.00 -0.26 0.00 0.00 58.87 59.42 2v41 n SER 208 Cb 1.16 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 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 0.88 0.78 3.90 5.00 0.00 -0.02 -5.02 105.19 110.72 2v41 n GLY 209 Ca 0.05 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.39 3.33 -0.15 1.61 1.02 -1.26 -5.01 119.74 116.89 2v41 s LYS 210 Ca 0.00 -0.55 0.04 0.00 0.02 0.00 0.00 55.97 55.49 2v41 s LYS 210 Cb 0.00 -2.95 0.35 0.00 -0.52 0.00 0.00 37.83 34.70 2v41 s LYS 210 CO 0.00 0.57 1.23 0.41 -0.92 0.00 0.00 175.35 176.64 2v41 n GLY 211 N 0.03 2.62 0.20 -3.33 0.00 -1.26 -4.44 105.19 99.00 2v41 n GLY 211 Ca -0.06 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 1.21 0.00 -1.94 1.61 -0.00 -1.95 -3.40 116.97 112.50 2v41 h TYR 212 Ca 0.13 0.00 -0.74 0.00 0.00 0.00 0.00 58.73 58.13 2v41 h TYR 212 Cb 1.49 0.00 -0.17 0.00 0.00 0.00 0.00 36.73 38.05 2v41 h TYR 212 CO 0.61 0.00 1.54 -0.11 -0.00 0.00 0.00 178.16 180.20 2v41 n LEU 213 N -3.01 5.47 -4.32 0.10 7.94 -1.26 -4.87 117.00 117.05 2v41 n LEU 213 Ca 0.03 -4.46 -0.37 0.00 -1.11 0.00 0.00 56.01 50.11 2v41 n LEU 213 Cb 0.53 -1.60 -0.13 0.00 0.53 0.00 0.00 43.42 42.75 2v41 n LEU 213 CO 0.35 0.81 -0.29 -0.13 -1.11 0.00 0.00 177.39 177.02 2v41 s ARG 214 N 1.52 3.05 0.18 1.96 0.52 -1.26 -1.67 118.95 123.25 2v41 s ARG 214 Ca 0.43 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.79 2v41 s ARG 214 Cb -0.00 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.12 2v41 s ARG 214 CO 0.01 -0.44 0.32 0.71 0.02 0.00 0.00 175.30 175.92 2v41 s TYR 215 N 1.47 3.48 -0.14 -0.53 1.51 -0.24 -1.48 117.35 121.41 2v41 s TYR 215 Ca 0.02 0.13 -0.11 0.00 -1.01 0.00 0.00 57.07 56.10 2v41 s TYR 215 Cb -0.17 -1.68 0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2v41 s TYR 215 CO 0.01 0.47 0.36 -0.08 -1.11 0.00 0.00 175.55 175.21 2v41 s THR 216 N -1.83 -0.01 0.58 -0.71 -1.32 -0.41 -1.87 115.64 110.07 2v41 s THR 216 Ca 0.35 0.05 -0.20 0.00 -1.21 0.00 0.00 61.69 60.68 2v41 s THR 216 Cb -0.11 -0.53 -0.04 0.00 -1.51 0.00 0.00 72.50 70.31 2v41 s THR 216 CO 0.29 0.02 1.23 -2.65 -2.21 0.00 0.00 174.62 171.29 2v41 n PRO 217 N 3.50 1.34 -1.86 7.08 -0.02 -1.26 -1.62 135.00 142.15 2v41 n PRO 217 Ca -0.18 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 2v41 n PRO 217 Cb 0.56 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2v41 n PRO 217 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2v41 s GLN 218 N -2.92 4.18 0.62 -0.52 0.74 -1.26 -4.75 119.66 115.76 2v41 s GLN 218 Ca 0.75 2.45 -0.15 0.00 0.05 0.00 0.00 55.36 58.46 2v41 s GLN 218 Cb -0.42 -3.11 -0.02 0.00 1.10 0.00 0.00 33.01 30.55 2v41 s GLN 218 CO 0.47 -0.64 1.06 -2.14 -0.55 0.00 0.00 175.29 173.49 2v41 s PRO 219 N 0.89 3.19 -0.42 1.67 0.02 -1.26 -5.02 135.00 134.07 2v41 s PRO 219 Ca 0.70 1.18 -0.17 0.00 0.02 0.00 0.00 61.00 62.73 2v41 s PRO 219 Cb -0.46 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.07 2v41 s PRO 219 CO 0.34 -0.91 0.45 -1.59 -0.33 0.00 0.00 177.00 174.95 2v41 s LYS 220 N -4.24 3.10 0.00 5.54 -2.85 -1.26 -5.09 119.74 114.94 2v41 s LYS 220 Ca 0.63 -0.75 0.00 0.00 -1.00 0.00 0.00 55.97 54.85 2v41 s LYS 220 Cb -0.16 -3.97 0.00 0.00 -2.06 0.00 0.00 37.83 31.64 2v41 s LYS 220 CO 0.40 -0.86 0.06 -1.13 0.10 0.00 0.00 175.35 173.92