#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 4.66 0.25 -0.61 2.07 -1.26 -4.97 121.20 121.34 2v41 s ILE 3 Ca 0.00 -0.08 0.06 0.00 -1.41 0.00 0.00 60.65 59.22 2v41 s ILE 3 Cb 0.00 -3.10 -0.03 0.00 0.13 0.00 0.00 42.46 39.46 2v41 s ILE 3 CO 0.00 0.46 0.29 0.42 -1.91 0.00 0.00 174.94 174.19 2v41 s THR 4 N 0.44 4.86 0.34 4.00 -4.23 -1.26 -5.03 115.64 114.76 2v41 s THR 4 Ca 0.02 -1.18 -0.29 0.00 -1.18 0.00 0.00 61.69 59.07 2v41 s THR 4 Cb -0.13 -3.64 -0.11 0.00 1.34 0.00 0.00 72.50 69.96 2v41 s THR 4 CO 0.01 -0.34 1.48 -0.76 -0.54 0.00 0.00 174.62 174.47 2v41 s LEU 5 N -3.92 4.35 0.00 4.79 1.43 -1.26 -1.76 118.68 122.31 2v41 s LEU 5 Ca 0.34 2.94 0.00 0.00 -1.03 0.00 0.00 54.13 56.38 2v41 s LEU 5 Cb -0.08 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2v41 s LEU 5 CO 0.27 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.64 2v41 n GLY 6 N 1.04 0.96 3.76 -3.19 0.00 -0.03 -4.99 105.19 102.74 2v41 n GLY 6 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2v41 n GLY 6 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2v41 s GLU 7 N -0.11 4.68 -0.24 1.61 2.12 -0.72 -4.64 118.70 121.41 2v41 s GLU 7 Ca 0.00 1.71 -0.29 0.00 0.36 0.00 0.00 54.97 56.75 2v41 s GLU 7 Cb 0.00 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 31.18 2v41 s GLU 7 CO 0.00 0.28 1.60 0.08 -0.54 0.00 0.00 175.26 176.68 2v41 s VAL 8 N -1.19 3.72 0.45 3.70 1.01 -1.26 -0.02 120.40 126.81 2v41 s VAL 8 Ca 0.44 0.81 -0.25 0.00 0.00 0.00 0.00 61.98 62.98 2v41 s VAL 8 Cb -0.30 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 2v41 s VAL 8 CO 0.38 -0.32 1.33 0.12 0.00 0.00 0.00 175.10 176.60 2v41 s PHE 9 N 5.23 2.64 0.37 5.22 5.36 0.16 -4.92 117.98 132.03 2v41 s PHE 9 Ca 0.70 1.38 -0.27 0.00 -0.96 0.00 0.00 56.93 57.79 2v41 s PHE 9 Cb -0.24 -3.72 -0.12 0.00 -0.34 0.00 0.00 43.02 38.60 2v41 s PHE 9 CO 0.29 -2.38 1.19 -2.30 -1.46 0.00 0.00 175.22 170.56 2v41 n PRO 10 N -0.23 1.82 -3.09 10.12 -0.02 -1.26 -4.90 135.00 137.44 2v41 n PRO 10 Ca 0.06 0.64 -0.44 0.00 -2.02 0.00 0.00 63.50 61.74 2v41 n PRO 10 Cb 0.44 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2v41 n PRO 10 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2v41 n ASN 11 N 0.65 5.75 -4.83 2.55 5.15 -1.26 -4.79 115.26 118.48 2v41 n ASN 11 Ca 0.07 -3.16 -0.33 0.00 -0.60 0.00 0.00 54.58 50.55 2v41 n ASN 11 Cb 0.37 -1.38 -0.06 0.00 -0.53 0.00 0.00 39.78 38.18 2v41 n ASN 11 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2v41 s PHE 12 N -1.29 3.37 -0.07 1.20 -0.12 -1.26 -4.68 117.98 115.13 2v41 s PHE 12 Ca 0.33 1.41 -0.17 0.00 -0.05 0.00 0.00 56.93 58.45 2v41 s PHE 12 Cb -0.02 -2.68 -0.05 0.00 -0.63 0.00 0.00 43.02 39.64 2v41 s PHE 12 CO 0.00 0.02 0.45 -1.21 -0.05 0.00 0.00 175.22 174.44 2v41 s GLU 13 N -2.99 4.21 0.14 1.99 2.02 -1.26 -1.02 118.70 121.78 2v41 s GLU 13 Ca 0.57 0.44 -0.04 0.00 0.02 0.00 0.00 54.97 55.95 2v41 s GLU 13 Cb -0.10 -3.36 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 2v41 s GLU 13 CO 0.16 0.35 0.14 0.00 0.02 0.00 0.00 175.26 175.93 2v41 s ALA 14 N 0.01 0.46 0.09 5.21 0.00 0.27 -4.98 121.76 122.81 2v41 s ALA 14 Ca 0.25 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 2v41 s ALA 14 Cb -0.16 0.80 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 2v41 s ALA 14 CO 0.11 -0.54 0.47 0.34 0.00 0.00 0.00 175.76 176.14 2v41 s ASP 15 N -3.00 6.78 0.28 0.00 -1.08 -1.26 -1.64 116.67 116.74 2v41 s ASP 15 Ca 0.19 0.97 -0.16 0.00 -0.52 0.00 0.00 52.55 53.03 2v41 s ASP 15 Cb 0.06 -2.25 0.01 0.00 -1.46 0.00 0.00 42.92 39.28 2v41 s ASP 15 CO -0.00 0.18 0.61 -0.94 0.52 0.00 0.00 175.17 175.54 2v41 s SER 16 N -1.56 -0.09 0.52 -0.34 1.04 -1.19 -0.19 113.70 111.90 2v41 s SER 16 Ca 0.33 -0.86 0.29 0.00 0.48 0.00 0.00 55.95 56.19 2v41 s SER 16 Cb -0.15 0.68 1.56 0.00 0.10 0.00 0.00 66.02 68.21 2v41 s SER 16 CO 0.18 -1.29 1.86 0.71 0.98 0.00 0.00 173.24 175.67 2v41 h THR 17 N 2.12 0.00 -0.32 2.02 1.35 -1.73 0.21 112.91 116.56 2v41 h THR 17 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2v41 h THR 17 Cb 1.25 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2v41 h THR 17 CO 0.31 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 177.88 2v41 n ILE 18 N -2.63 0.51 -1.09 6.82 -5.35 -1.26 -5.01 119.36 111.35 2v41 n ILE 18 Ca -0.02 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 2v41 n ILE 18 Cb 0.21 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 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 1.16 -2.36 3.77 3.28 0.00 0.75 -4.96 105.19 106.82 2v41 n GLY 19 Ca 0.16 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 2v41 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v41 s LYS 20 N -0.30 4.25 -0.04 1.61 3.01 -1.26 -3.15 119.74 123.86 2v41 s LYS 20 Ca 0.00 2.07 -0.08 0.00 -1.01 0.00 0.00 55.97 56.95 2v41 s LYS 20 Cb 0.00 -2.94 0.01 0.00 -1.01 0.00 0.00 37.83 33.90 2v41 s LYS 20 CO 0.00 -0.23 0.19 -0.48 0.51 0.00 0.00 175.35 175.34 2v41 s LEU 21 N -2.03 1.31 -0.19 3.17 0.05 -0.65 -4.97 118.68 115.36 2v41 s LEU 21 Ca 0.52 0.12 -0.08 0.00 0.05 0.00 0.00 54.13 54.74 2v41 s LEU 21 Cb -0.37 0.76 -0.04 0.00 -2.05 0.00 0.00 46.19 44.49 2v41 s LEU 21 CO 0.48 -0.24 0.07 -0.75 -0.55 0.00 0.00 176.35 175.36 2v41 s LYS 22 N -0.67 3.99 0.11 1.48 2.47 -1.26 -0.57 119.74 125.29 2v41 s LYS 22 Ca -0.08 -0.33 -0.20 0.00 -1.56 0.00 0.00 55.97 53.80 2v41 s LYS 22 Cb -0.04 -3.25 -0.07 0.00 -1.46 0.00 0.00 37.83 33.00 2v41 s LYS 22 CO 0.01 0.25 1.72 0.35 0.16 0.00 0.00 175.35 177.84 2v41 h PHE 23 N 6.77 0.28 0.00 4.03 3.57 -1.35 -1.41 116.94 128.83 2v41 h PHE 23 Ca -0.37 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.04 2v41 h PHE 23 Cb 1.17 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2v41 h PHE 23 CO 0.57 0.24 -0.37 0.45 -2.23 0.00 0.00 178.31 176.98 2v41 h HIS 24 N 0.23 0.00 -0.43 0.41 3.86 -1.86 -0.07 115.15 117.29 2v41 h HIS 24 Ca 0.07 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.14 2v41 h HIS 24 Cb 0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2v41 h HIS 24 CO -0.04 0.37 -0.28 -0.44 0.86 0.00 0.00 177.93 178.40 2v41 h ASP 25 N 0.00 0.99 -0.06 2.45 3.32 -1.84 -2.69 116.42 118.59 2v41 h ASP 25 Ca -0.00 -0.43 -0.25 0.00 0.02 0.00 0.00 57.03 56.37 2v41 h ASP 25 Cb 0.70 -0.28 0.02 0.00 0.22 0.00 0.00 39.33 39.99 2v41 h ASP 25 CO 0.05 1.21 -0.92 -0.25 -1.72 0.00 0.00 179.24 177.60 2v41 h TRP 26 N 0.79 1.06 -0.44 4.55 7.01 -1.03 -3.27 115.95 124.62 2v41 h TRP 26 Ca 0.09 -0.52 -0.06 0.00 2.11 0.00 0.00 58.89 60.51 2v41 h TRP 26 Cb 0.86 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.77 2v41 h TRP 26 CO 0.06 1.36 0.05 1.25 -2.79 0.00 0.00 178.44 178.37 2v41 h LEU 27 N 0.47 0.72 0.00 0.65 5.85 -1.10 -3.49 115.31 118.41 2v41 h LEU 27 Ca -0.09 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2v41 h LEU 27 Cb 1.56 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.40 2v41 h LEU 27 CO 0.18 0.81 0.00 0.61 -0.34 0.00 0.00 178.44 179.71 2v41 n GLY 28 N -0.47 0.51 2.56 3.75 0.00 -1.01 -3.67 105.19 106.85 2v41 n GLY 28 Ca 0.00 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.89 7.38 -3.94 1.61 5.15 -1.26 -4.93 115.26 117.38 2v41 n ASN 29 Ca 0.00 -3.11 -0.10 0.00 -0.60 0.00 0.00 54.58 50.77 2v41 n ASN 29 Cb 0.00 -1.40 -0.11 0.00 -0.53 0.00 0.00 39.78 37.75 2v41 n ASN 29 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2v41 s SER 30 N 0.55 0.16 0.62 1.20 0.15 -1.24 -4.91 113.70 110.23 2v41 s SER 30 Ca 0.51 -0.38 -0.19 0.00 0.70 0.00 0.00 55.95 56.59 2v41 s SER 30 Cb 0.16 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.59 2v41 s SER 30 CO -0.07 -0.31 1.32 0.26 1.20 0.00 0.00 173.24 175.63 2v41 s TRP 31 N -1.38 2.13 -0.05 3.44 0.52 -1.24 -3.69 118.94 118.67 2v41 s TRP 31 Ca -0.15 1.45 -0.18 0.00 0.02 0.00 0.00 56.10 57.24 2v41 s TRP 31 Cb -0.09 -3.74 0.03 0.00 -1.15 0.00 0.00 33.47 28.53 2v41 s TRP 31 CO -0.00 -2.95 0.39 0.20 0.02 0.00 0.00 176.95 174.61 2v41 s GLY 32 N -1.25 -0.26 -0.22 0.98 0.00 -0.31 -0.66 107.32 105.60 2v41 s GLY 32 Ca 0.79 0.65 -0.01 0.00 0.00 0.00 0.00 44.72 46.16 2v41 s GLY 32 CO 0.42 0.43 -0.00 0.14 0.00 0.00 0.00 173.10 174.09 2v41 s VAL 33 N -1.02 1.07 -0.22 1.40 1.01 0.14 -0.89 120.40 121.89 2v41 s VAL 33 Ca -0.11 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 2v41 s VAL 33 Cb -0.04 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2v41 s VAL 33 CO 0.05 -0.19 0.34 -0.22 0.00 0.00 0.00 175.10 175.07 2v41 s LEU 34 N 1.60 4.13 0.02 3.92 2.96 -0.57 -2.29 118.68 128.45 2v41 s LEU 34 Ca -0.03 0.39 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 2v41 s LEU 34 Cb -0.18 -2.41 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 2v41 s LEU 34 CO -0.08 -0.06 -0.09 0.72 -1.32 0.00 0.00 176.35 175.52 2v41 s PHE 35 N 1.35 0.78 0.36 5.38 -0.71 -0.52 -0.67 117.98 123.95 2v41 s PHE 35 Ca 0.16 -0.31 0.08 0.00 -1.04 0.00 0.00 56.93 55.82 2v41 s PHE 35 Cb -0.15 -0.47 -0.05 0.00 -1.21 0.00 0.00 43.02 41.14 2v41 s PHE 35 CO 0.07 -0.02 0.07 -1.54 -1.34 0.00 0.00 175.22 172.46 2v41 s SER 36 N -0.93 4.30 0.03 1.98 1.04 -0.22 -1.56 113.70 118.33 2v41 s SER 36 Ca -0.02 -1.00 -0.09 0.00 0.48 0.00 0.00 55.95 55.32 2v41 s SER 36 Cb -0.07 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.51 2v41 s SER 36 CO 0.00 -0.33 0.18 -1.38 0.98 0.00 0.00 173.24 172.69 2v41 s HIS 37 N -2.53 0.05 0.11 5.02 -3.43 -0.58 -4.05 115.29 109.86 2v41 s HIS 37 Ca 0.37 -0.22 -0.24 0.00 -0.80 0.00 0.00 55.06 54.16 2v41 s HIS 37 Cb 0.01 -0.03 -0.10 0.00 -1.43 0.00 0.00 32.58 31.03 2v41 s HIS 37 CO 0.21 -0.39 1.69 -1.35 -2.00 0.00 0.00 174.74 172.89 2v41 h PRO 38 N 3.70 -0.24 -2.81 -0.38 0.11 -1.61 -3.39 132.00 127.39 2v41 h PRO 38 Ca -0.32 0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.70 2v41 h PRO 38 Cb 1.19 0.05 -0.22 0.00 0.11 0.00 0.00 31.00 32.14 2v41 h PRO 38 CO 0.46 -0.16 -0.22 0.50 -0.21 0.00 0.00 178.00 178.37 2v41 s ARG 39 N -6.14 0.61 0.88 1.05 6.06 -1.26 -4.15 118.95 116.00 2v41 s ARG 39 Ca -0.14 0.22 -0.12 0.00 -2.50 0.00 0.00 55.73 53.18 2v41 s ARG 39 Cb 0.08 0.28 0.12 0.00 0.06 0.00 0.00 34.95 35.49 2v41 s ARG 39 CO 0.66 -0.13 1.13 -0.51 -2.50 0.00 0.00 175.30 173.95 2v41 s ASP 40 N -0.57 3.77 -1.55 -2.12 1.01 -1.26 -4.09 116.67 111.86 2v41 s ASP 40 Ca -0.07 1.01 -0.14 0.00 0.71 0.00 0.00 52.55 54.06 2v41 s ASP 40 Cb -0.04 -1.61 0.09 0.00 1.01 0.00 0.00 42.92 42.38 2v41 s ASP 40 CO 0.03 -2.39 0.96 0.49 0.21 0.00 0.00 175.17 174.47 2v41 n PHE 41 N -3.67 -2.24 -4.36 4.23 3.72 -1.26 -5.01 117.46 108.88 2v41 n PHE 41 Ca 0.07 0.89 -0.28 0.00 -0.05 0.00 0.00 57.45 58.08 2v41 n PHE 41 Cb 0.59 -3.86 -0.12 0.00 -0.94 0.00 0.00 39.48 35.15 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 -3.30 2.58 -0.03 4.37 -4.23 -1.26 -5.09 115.64 108.68 2v41 s THR 42 Ca 0.67 -1.72 -0.21 0.00 -1.18 0.00 0.00 61.69 59.24 2v41 s THR 42 Cb -0.34 -2.19 -0.15 0.00 1.34 0.00 0.00 72.50 71.16 2v41 s THR 42 CO 0.84 0.03 0.94 1.55 -0.54 0.00 0.00 174.62 177.44 2v41 h PRO 43 N 3.58 -0.34 -0.67 3.99 0.13 -1.95 -2.12 132.00 134.62 2v41 h PRO 43 Ca -0.49 0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.76 2v41 h PRO 43 Cb 1.18 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2v41 h PRO 43 CO 0.45 0.01 0.44 0.28 -0.23 0.00 0.00 178.00 178.96 2v41 h VAL 44 N -0.89 0.91 -0.47 1.56 2.07 -1.99 -1.41 116.25 116.03 2v41 h VAL 44 Ca -0.04 -0.18 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 2v41 h VAL 44 Cb 0.51 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2v41 h VAL 44 CO 0.06 0.09 -0.23 0.28 0.02 0.00 0.00 177.57 177.80 2v41 h SER 45 N 0.52 1.01 -0.14 0.57 0.02 -1.90 -2.27 113.55 111.36 2v41 h SER 45 Ca 0.31 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2v41 h SER 45 Cb 0.51 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2v41 h SER 45 CO -0.10 1.19 0.06 0.74 -1.14 0.00 0.00 176.83 177.58 2v41 h THR 46 N 0.85 1.14 -0.63 -2.27 2.02 -0.64 -2.18 112.91 111.21 2v41 h THR 46 Ca 0.11 -0.42 0.16 0.00 0.77 0.00 0.00 66.41 67.03 2v41 h THR 46 Cb 0.81 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 2v41 h THR 46 CO 0.07 0.13 0.44 0.71 0.37 0.00 0.00 175.52 177.24 2v41 h THR 47 N 0.08 0.73 0.00 3.16 1.35 -1.07 0.50 112.91 117.66 2v41 h THR 47 Ca 0.05 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 65.85 2v41 h THR 47 Cb 0.15 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 67.19 2v41 h THR 47 CO -0.00 0.02 -0.13 -0.33 -0.25 0.00 0.00 175.52 174.83 2v41 h GLU 48 N 0.10 0.00 0.00 4.72 5.08 -1.11 -1.77 114.58 121.60 2v41 h GLU 48 Ca 0.30 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 2v41 h GLU 48 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2v41 h GLU 48 CO -0.03 0.67 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.32 2v41 h LEU 49 N -1.00 0.00 -0.76 1.33 4.07 -1.36 -1.03 115.31 116.56 2v41 h LEU 49 Ca -0.03 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 2v41 h LEU 49 Cb 0.72 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.42 2v41 h LEU 49 CO -0.02 0.26 0.33 1.23 -1.08 0.00 0.00 178.44 179.16 2v41 h GLY 50 N 1.02 1.20 1.39 0.83 0.00 -0.98 -2.43 103.07 104.10 2v41 h GLY 50 Ca -0.00 -0.63 -0.16 0.00 0.00 0.00 0.00 47.33 46.53 2v41 h GLY 50 CO 0.03 0.60 -0.53 -0.09 0.00 0.00 0.00 176.54 176.55 2v41 h ARG 51 N 1.09 0.64 -0.38 4.80 9.65 -0.55 -2.94 114.38 126.69 2v41 h ARG 51 Ca 0.26 -0.40 -0.07 0.00 -1.10 0.00 0.00 59.98 58.67 2v41 h ARG 51 Cb 0.18 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2v41 h ARG 51 CO -0.03 1.01 -0.05 0.28 2.80 0.00 0.00 179.97 183.99 2v41 h VAL 52 N 0.50 1.23 -0.39 0.20 2.07 -1.23 -1.27 116.25 117.36 2v41 h VAL 52 Ca 0.01 -0.97 0.07 0.00 0.82 0.00 0.00 66.70 66.63 2v41 h VAL 52 Cb 1.09 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2v41 h VAL 52 CO 0.11 0.33 0.01 0.40 0.02 0.00 0.00 177.57 178.44 2v41 h ILE 53 N 0.59 0.72 -0.17 4.57 2.04 -1.38 -1.73 117.51 122.16 2v41 h ILE 53 Ca 0.12 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 2v41 h ILE 53 Cb 0.45 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2v41 h ILE 53 CO 0.02 0.02 -0.20 1.56 0.00 0.00 0.00 178.15 179.56 2v41 h GLN 54 N 0.12 0.28 -0.42 2.37 4.20 -1.26 -2.37 115.11 118.04 2v41 h GLN 54 Ca 0.19 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2v41 h GLN 54 Cb 0.26 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2v41 h GLN 54 CO -0.31 0.48 0.00 1.28 -0.67 0.00 0.00 178.83 179.61 2v41 n LEU 55 N -4.20 2.12 0.07 1.46 4.77 -0.53 -4.42 117.00 116.28 2v41 n LEU 55 Ca -0.01 -1.06 -0.01 0.00 -0.03 0.00 0.00 56.01 54.90 2v41 n LEU 55 Cb 0.33 -0.29 0.28 0.00 -2.33 0.00 0.00 43.42 41.41 2v41 n LEU 55 CO 0.39 0.48 0.78 1.05 -1.33 0.00 0.00 177.39 178.77 2v41 h GLU 56 N 2.12 0.33 -0.90 3.23 -0.00 -0.78 0.75 114.58 119.33 2v41 h GLU 56 Ca 0.00 -0.11 0.05 0.00 -0.00 0.00 0.00 59.36 59.30 2v41 h GLU 56 Cb 0.58 -0.03 -0.05 0.00 -0.00 0.00 0.00 28.75 29.25 2v41 h GLU 56 CO 0.03 0.55 0.59 0.78 -0.00 0.00 0.00 179.01 180.96 2v41 h GLY 57 N 0.97 1.30 1.23 1.06 0.00 -1.83 -1.51 103.07 104.30 2v41 h GLY 57 Ca 0.05 -0.43 -0.23 0.00 0.00 0.00 0.00 47.33 46.71 2v41 h GLY 57 CO 0.04 0.35 -0.83 -0.55 0.00 0.00 0.00 176.54 175.55 2v41 h ASP 58 N 1.09 0.90 -0.37 0.19 3.32 -1.19 -0.70 116.42 119.65 2v41 h ASP 58 Ca 0.37 -0.62 -0.15 0.00 0.02 0.00 0.00 57.03 56.66 2v41 h ASP 58 Cb 0.09 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2v41 h ASP 58 CO -0.12 1.42 -0.33 -0.26 -1.72 0.00 0.00 179.24 178.23 2v41 h PHE 59 N 0.49 1.07 -0.18 4.55 0.04 -1.38 -3.19 116.94 118.34 2v41 h PHE 59 Ca -0.07 -0.30 -0.12 0.00 2.80 0.00 0.00 57.97 60.28 2v41 h PHE 59 Cb 1.47 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 39.37 2v41 h PHE 59 CO 0.09 1.11 -0.41 -0.22 -0.60 0.00 0.00 178.31 178.27 2v41 h LYS 60 N 0.76 0.41 -0.04 1.51 3.64 -1.10 -1.47 116.57 120.28 2v41 h LYS 60 Ca 0.08 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2v41 h LYS 60 Cb 0.90 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2v41 h LYS 60 CO 0.08 0.75 0.03 0.87 -2.27 0.00 0.00 179.45 178.91 2v41 h LYS 61 N 0.34 0.00 -0.52 1.90 1.79 -1.19 -2.85 116.57 116.04 2v41 h LYS 61 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2v41 h LYS 61 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 2v41 h LYS 61 CO 0.07 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.98 2v41 n ARG 62 N -4.42 2.34 -2.44 3.15 1.74 -0.84 -4.92 116.66 111.27 2v41 n ARG 62 Ca -0.02 -1.80 -0.20 0.00 -0.77 0.00 0.00 57.85 55.06 2v41 n ARG 62 Cb 0.13 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.14 -0.50 3.46 -0.13 0.00 -1.07 -4.93 105.19 103.16 2v41 n GLY 63 Ca 0.17 0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.02 4.42 0.15 1.61 1.01 -0.61 -3.59 120.40 120.36 2v41 s VAL 64 Ca 0.02 -0.15 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 2v41 s VAL 64 Cb -0.01 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 2v41 s VAL 64 CO 0.02 0.31 0.71 -0.54 0.00 0.00 0.00 175.10 175.60 2v41 s LYS 65 N 1.63 4.41 -0.02 2.72 1.02 0.16 -4.23 119.74 125.44 2v41 s LYS 65 Ca 0.06 0.99 0.07 0.00 0.02 0.00 0.00 55.97 57.12 2v41 s LYS 65 Cb -0.15 -3.20 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 2v41 s LYS 65 CO 0.04 0.57 -0.24 -0.51 -0.92 0.00 0.00 175.35 174.29 2v41 s LEU 66 N -1.26 2.18 -0.14 3.17 1.43 -1.26 -0.68 118.68 122.10 2v41 s LEU 66 Ca 0.35 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2v41 s LEU 66 Cb -0.21 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 44.69 2v41 s LEU 66 CO 0.23 0.32 0.34 -0.51 0.23 0.00 0.00 176.35 176.97 2v41 s ILE 67 N -0.64 -0.04 0.49 -0.59 2.07 -0.97 -4.11 121.20 117.41 2v41 s ILE 67 Ca 0.10 0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.47 2v41 s ILE 67 Cb -0.10 -0.52 0.01 0.00 0.13 0.00 0.00 42.46 41.99 2v41 s ILE 67 CO -0.01 0.05 0.71 0.00 -1.91 0.00 0.00 174.94 173.78 2v41 s ALA 68 N 1.36 3.88 -0.28 1.50 0.00 0.02 -1.44 121.76 126.80 2v41 s ALA 68 Ca -0.09 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.46 2v41 s ALA 68 Cb -0.09 -2.07 0.08 0.00 0.00 0.00 0.00 23.12 21.04 2v41 s ALA 68 CO -0.11 -0.54 0.71 -1.17 0.00 0.00 0.00 175.76 174.65 2v41 s LEU 69 N -4.63 -0.89 0.34 0.00 0.20 -0.60 0.18 118.68 113.27 2v41 s LEU 69 Ca 0.53 1.47 0.07 0.00 0.69 0.00 0.00 54.13 56.89 2v41 s LEU 69 Cb -0.10 2.37 -0.03 0.00 -0.43 0.00 0.00 46.19 48.00 2v41 s LEU 69 CO 0.38 -0.24 0.26 -0.94 -0.29 0.00 0.00 176.35 175.52 2v41 s SER 70 N 1.36 1.82 0.00 3.68 1.04 -0.96 -1.53 113.70 119.11 2v41 s SER 70 Ca -0.08 -1.75 0.27 0.00 0.48 0.00 0.00 55.95 54.87 2v41 s SER 70 Cb -0.05 0.56 1.59 0.00 0.10 0.00 0.00 66.02 68.22 2v41 s SER 70 CO -0.15 -1.05 2.02 0.00 0.98 0.00 0.00 173.24 175.04 2v41 s ASP 72 N -1.85 5.72 0.69 0.00 1.01 -1.26 -3.27 116.67 117.70 2v41 s ASP 72 Ca 0.40 1.19 -0.11 0.00 0.71 0.00 0.00 52.55 54.74 2v41 s ASP 72 Cb 0.18 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 42.03 2v41 s ASP 72 CO 0.31 -1.16 1.06 0.54 0.21 0.00 0.00 175.17 176.13 2v41 s ASN 73 N -4.30 5.53 0.31 0.27 2.20 -1.26 -4.23 114.94 113.47 2v41 s ASN 73 Ca 0.57 1.40 0.08 0.00 -0.94 0.00 0.00 52.86 53.97 2v41 s ASN 73 Cb -0.11 -2.30 0.52 0.00 -2.00 0.00 0.00 41.25 37.37 2v41 s ASN 73 CO 0.52 -1.32 1.74 0.58 -2.94 0.00 0.00 177.10 175.68 2v41 h VAL 74 N -0.63 1.29 -0.62 3.54 2.07 -1.94 -2.48 116.25 117.48 2v41 h VAL 74 Ca -0.45 -1.42 0.06 0.00 0.82 0.00 0.00 66.70 65.72 2v41 h VAL 74 Cb 1.22 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.58 2v41 h VAL 74 CO 0.60 0.42 0.33 0.00 0.02 0.00 0.00 177.57 178.94 2v41 h ALA 75 N 1.44 0.83 -0.08 1.67 0.00 -1.98 -2.35 119.26 118.78 2v41 h ALA 75 Ca 0.02 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 2v41 h ALA 75 Cb 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2v41 h ALA 75 CO 0.06 -0.02 -0.81 -0.44 0.00 0.00 0.00 179.25 178.04 2v41 h ASP 76 N 0.60 0.68 -0.46 0.00 3.32 -1.87 -2.55 116.42 116.14 2v41 h ASP 76 Ca 0.28 -0.47 0.08 0.00 0.02 0.00 0.00 57.03 56.94 2v41 h ASP 76 Cb 0.20 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2v41 h ASP 76 CO -0.19 1.25 0.09 0.45 -1.72 0.00 0.00 179.24 179.11 2v41 h HIS 77 N 0.36 0.14 -0.32 4.55 3.86 -1.22 -1.86 115.15 120.66 2v41 h HIS 77 Ca -0.06 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.11 2v41 h HIS 77 Cb 1.42 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.88 2v41 h HIS 77 CO 0.07 -0.00 -0.10 0.87 0.86 0.00 0.00 177.93 179.62 2v41 h LYS 78 N 0.22 0.54 0.21 2.45 1.57 -1.24 -0.90 116.57 119.42 2v41 h LYS 78 Ca 0.23 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2v41 h LYS 78 Cb 0.30 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2v41 h LYS 78 CO -0.30 0.64 -0.10 1.49 -0.57 0.00 0.00 179.45 180.60 2v41 h GLU 79 N 0.50 -0.27 -0.34 3.15 4.81 -1.23 -3.30 114.58 117.90 2v41 h GLU 79 Ca 0.09 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2v41 h GLU 79 Cb 0.47 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2v41 h GLU 79 CO 0.03 0.10 0.05 2.35 -0.73 0.00 0.00 179.01 180.81 2v41 h TRP 80 N -0.72 0.52 -1.04 0.92 7.01 -1.24 -1.70 115.95 119.70 2v41 h TRP 80 Ca -0.03 -0.04 0.27 0.00 2.11 0.00 0.00 58.89 61.20 2v41 h TRP 80 Cb 0.50 -0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 27.30 2v41 h TRP 80 CO 0.05 0.48 0.67 0.77 -2.79 0.00 0.00 178.44 177.62 2v41 h SER 81 N 0.50 0.46 -0.59 2.65 0.02 -1.24 0.40 113.55 115.75 2v41 h SER 81 Ca 0.11 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2v41 h SER 81 Cb 0.25 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2v41 h SER 81 CO 0.00 0.09 0.39 -0.33 -1.14 0.00 0.00 176.83 175.84 2v41 h GLU 82 N 0.40 0.72 -0.21 3.45 4.39 -1.40 -0.64 114.58 121.29 2v41 h GLU 82 Ca 0.60 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 60.05 2v41 h GLU 82 Cb 1.50 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 29.99 2v41 h GLU 82 CO -0.31 0.48 -0.69 -0.44 -1.16 0.00 0.00 179.01 176.89 2v41 h ASP 83 N 0.75 0.97 0.20 1.42 3.32 -0.33 -2.63 116.42 120.11 2v41 h ASP 83 Ca 0.23 -0.59 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 2v41 h ASP 83 Cb 0.00 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.27 2v41 h ASP 83 CO -0.06 1.39 -0.10 0.58 -1.72 0.00 0.00 179.24 179.33 2v41 h VAL 84 N 0.60 0.86 -0.95 -1.35 2.07 -1.01 -1.05 116.25 115.42 2v41 h VAL 84 Ca -0.03 -0.33 0.15 0.00 0.82 0.00 0.00 66.70 67.31 2v41 h VAL 84 Cb 1.31 1.06 -0.08 0.00 -1.52 0.00 0.00 31.29 32.05 2v41 h VAL 84 CO 0.15 0.08 0.60 0.11 0.02 0.00 0.00 177.57 178.53 2v41 h LYS 85 N -0.44 0.76 0.54 1.57 1.57 -1.21 0.71 116.57 120.08 2v41 h LYS 85 Ca -0.03 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2v41 h LYS 85 Cb 0.33 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.48 2v41 h LYS 85 CO 0.05 0.51 -0.26 0.00 -0.57 0.00 0.00 179.45 179.17 2v41 h LEU 87 N -1.18 0.00 -0.41 0.00 7.12 -1.03 -1.71 115.31 118.09 2v41 h LEU 87 Ca -0.07 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.75 2v41 h LEU 87 Cb 0.56 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.68 2v41 h LEU 87 CO 0.12 0.00 -0.68 0.77 -0.13 0.00 0.00 178.44 178.52 2v41 h SER 88 N 0.00 0.57 0.00 1.25 4.64 -0.84 -3.48 113.55 115.69 2v41 h SER 88 Ca 0.05 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2v41 h SER 88 Cb 0.37 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2v41 h SER 88 CO -0.00 1.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 2v41 n GLY 89 N 0.48 0.67 3.58 -0.77 0.00 -0.65 -4.85 105.19 103.65 2v41 n GLY 89 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.51 4.34 0.22 1.61 1.01 -1.23 -5.07 120.40 118.76 2v41 s VAL 90 Ca 0.00 -0.20 -0.23 0.00 0.00 0.00 0.00 61.98 61.54 2v41 s VAL 90 Cb 0.00 -2.92 -0.08 0.00 0.00 0.00 0.00 36.38 33.38 2v41 s VAL 90 CO 0.00 0.49 0.79 -0.54 0.00 0.00 0.00 175.10 175.84 2v41 s LYS 91 N 0.26 4.46 0.00 2.72 -0.14 -1.26 -4.75 119.74 121.03 2v41 s LYS 91 Ca 0.00 1.09 0.00 0.00 -1.36 0.00 0.00 55.97 55.71 2v41 s LYS 91 Cb -0.13 -3.03 0.00 0.00 -1.68 0.00 0.00 37.83 32.99 2v41 s LYS 91 CO 0.02 0.45 0.00 0.41 -0.76 0.00 0.00 175.35 175.46 2v41 n GLY 92 N 1.06 0.67 3.87 -3.33 0.00 -1.26 -5.07 105.19 101.14 2v41 n GLY 92 Ca -0.03 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 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 -2.36 6.41 0.08 1.61 1.11 -1.26 -4.97 116.67 117.28 2v41 s ASP 93 Ca 0.00 1.26 -0.32 0.00 0.18 0.00 0.00 52.55 53.66 2v41 s ASP 93 Cb 0.00 -2.39 -0.11 0.00 1.07 0.00 0.00 42.92 41.49 2v41 s ASP 93 CO 0.00 -0.61 1.80 0.23 1.18 0.00 0.00 175.17 177.78 2v41 n MET 94 N -1.97 2.53 0.00 8.23 2.81 -1.26 -4.90 117.12 122.57 2v41 n MET 94 Ca 0.04 0.92 0.12 0.00 -1.81 0.00 0.00 57.70 56.97 2v41 n MET 94 Cb 0.54 -2.78 0.55 0.00 -0.71 0.00 0.00 33.22 30.82 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 5.52 0.16 -4.02 0.03 -0.04 -1.26 -4.81 135.00 130.58 2v41 n PRO 95 Ca 0.19 0.08 -0.08 0.00 -0.04 0.00 0.00 63.50 63.65 2v41 n PRO 95 Cb 0.34 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 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 -2.81 0.37 0.65 0.54 -0.85 -1.26 -4.91 117.35 109.07 2v41 s TYR 96 Ca 0.17 -0.78 -0.08 0.00 -0.52 0.00 0.00 57.07 55.86 2v41 s TYR 96 Cb 0.16 -0.27 0.02 0.00 0.38 0.00 0.00 41.96 42.25 2v41 s TYR 96 CO 0.40 -0.32 0.98 -1.25 -1.52 0.00 0.00 175.55 173.85 2v41 s PRO 97 N -2.85 2.76 -0.12 -3.49 0.04 -1.26 -4.92 135.00 125.16 2v41 s PRO 97 Ca -0.03 0.09 0.03 0.00 0.04 0.00 0.00 61.00 61.13 2v41 s PRO 97 Cb 0.00 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2v41 s PRO 97 CO -0.06 -0.91 -0.23 0.42 0.04 0.00 0.00 177.00 176.26 2v41 s ILE 98 N -3.15 2.05 0.19 0.56 1.01 -1.26 -0.80 121.20 119.80 2v41 s ILE 98 Ca 0.56 -0.99 -0.23 0.00 0.00 0.00 0.00 60.65 59.99 2v41 s ILE 98 Cb -0.11 -1.79 -0.08 0.00 0.01 0.00 0.00 42.46 40.50 2v41 s ILE 98 CO 0.47 0.55 0.75 -0.63 0.00 0.00 0.00 174.94 176.09 2v41 s ILE 99 N 0.56 4.46 -0.98 2.92 1.01 0.13 -1.96 121.20 127.33 2v41 s ILE 99 Ca -0.14 1.52 -0.07 0.00 0.00 0.00 0.00 60.65 61.96 2v41 s ILE 99 Cb -0.17 -4.01 0.25 0.00 0.01 0.00 0.00 42.46 38.54 2v41 s ILE 99 CO 0.04 0.38 0.92 0.00 0.00 0.00 0.00 174.94 176.28 2v41 s ALA 100 N -1.32 4.43 -1.10 9.38 0.00 0.73 -2.26 121.76 131.63 2v41 s ALA 100 Ca 0.39 -3.75 -0.09 0.00 0.00 0.00 0.00 51.96 48.51 2v41 s ALA 100 Cb -0.20 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 2v41 s ALA 100 CO 0.24 -2.19 3.14 -3.47 0.00 0.00 0.00 175.76 173.48 2v41 n ASP 101 N 2.77 7.64 0.22 0.00 2.03 -0.28 -4.56 116.55 124.37 2v41 n ASP 101 Ca 0.21 -2.58 0.09 0.00 0.52 0.00 0.00 54.79 53.03 2v41 n ASP 101 Cb 0.39 -1.50 0.48 0.00 -0.72 0.00 0.00 41.12 39.77 2v41 n ASP 101 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2v41 h GLU 102 N 4.34 0.00 0.00 -0.67 5.08 -1.81 -0.73 114.58 120.80 2v41 h GLU 102 Ca 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.02 2v41 h GLU 102 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2v41 h GLU 102 CO 1.29 0.26 -0.05 0.25 -1.00 0.00 0.00 179.01 179.75 2v41 n THR 103 N -3.53 0.52 -1.04 1.13 -2.24 -1.26 -4.94 114.28 102.92 2v41 n THR 103 Ca -0.01 -0.26 -0.02 0.00 -2.27 0.00 0.00 64.05 61.50 2v41 n THR 103 Cb 0.41 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 68.10 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 -2.18 -0.89 -0.19 -0.78 3.00 -0.28 -4.93 116.66 110.40 2v41 n ARG 104 Ca 0.05 0.33 0.01 0.00 -0.01 0.00 0.00 57.85 58.23 2v41 n ARG 104 Cb 0.42 -4.06 0.10 0.00 0.00 0.00 0.00 32.46 28.93 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 0.45 0.22 0.06 5.56 5.08 -1.92 -2.27 114.58 121.75 2v41 h GLU 105 Ca -0.03 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.05 2v41 h GLU 105 Cb 0.49 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2v41 h GLU 105 CO 0.05 0.14 -1.36 -0.07 -1.00 0.00 0.00 179.01 176.76 2v41 h LEU 106 N 0.22 0.20 -0.69 1.33 3.38 -1.91 -0.99 115.31 116.85 2v41 h LEU 106 Ca 0.31 -0.26 0.15 0.00 0.09 0.00 0.00 57.88 58.17 2v41 h LEU 106 Cb 0.47 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.03 2v41 h LEU 106 CO -0.42 1.21 -0.09 0.00 0.09 0.00 0.00 178.44 179.23 2v41 h ALA 107 N 0.76 0.57 0.00 1.53 0.00 -1.82 -0.17 119.26 120.13 2v41 h ALA 107 Ca -0.16 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2v41 h ALA 107 Cb 1.93 0.46 0.00 0.00 0.00 0.00 0.00 17.79 20.18 2v41 h ALA 107 CO 0.14 -0.42 -0.00 0.28 0.00 0.00 0.00 179.25 179.25 2v41 h VAL 108 N 0.05 1.51 -0.65 0.00 2.07 -1.43 -1.25 116.25 116.55 2v41 h VAL 108 Ca 0.35 -2.10 0.11 0.00 0.82 0.00 0.00 66.70 65.87 2v41 h VAL 108 Cb 0.57 2.84 -0.08 0.00 -1.52 0.00 0.00 31.29 33.11 2v41 h VAL 108 CO -0.66 0.51 0.24 0.50 0.02 0.00 0.00 177.57 178.18 2v41 h LYS 109 N -0.99 0.40 -0.16 1.57 1.63 -1.13 -1.78 116.57 116.12 2v41 h LYS 109 Ca -0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2v41 h LYS 109 Cb 0.84 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 2v41 h LYS 109 CO 0.00 0.27 0.00 1.28 -3.45 0.00 0.00 179.45 177.55 2v41 n LEU 110 N -5.00 1.27 -3.33 5.20 4.77 -0.08 -3.27 117.00 116.56 2v41 n LEU 110 Ca 0.10 -0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 55.28 2v41 n LEU 110 Cb 0.31 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2v41 n LEU 110 CO 0.21 0.28 0.02 0.61 -1.33 0.00 0.00 177.39 177.18 2v41 n GLY 111 N 1.01 -0.51 1.22 -0.72 0.00 -0.67 -4.02 105.19 101.51 2v41 n GLY 111 Ca 0.14 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.11 1.88 -2.65 1.61 0.00 -0.48 -4.75 117.12 108.62 2v41 n MET 112 Ca -0.04 -3.23 -0.40 0.00 0.00 0.00 0.00 57.70 54.03 2v41 n MET 112 Cb 0.57 -1.84 -0.05 0.00 0.00 0.00 0.00 33.22 31.90 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 -3.32 3.87 0.08 3.17 1.01 -1.22 -0.23 120.40 123.77 2v41 s VAL 113 Ca 0.45 1.87 -0.22 0.00 0.00 0.00 0.00 61.98 64.08 2v41 s VAL 113 Cb 0.41 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 2v41 s VAL 113 CO -0.00 0.43 0.66 -0.62 0.00 0.00 0.00 175.10 175.56 2v41 s ASP 114 N -1.10 7.16 0.48 3.32 2.15 -0.13 -4.61 116.67 123.94 2v41 s ASP 114 Ca 0.43 1.38 0.28 0.00 0.43 0.00 0.00 52.55 55.07 2v41 s ASP 114 Cb -0.28 -2.42 0.83 0.00 -0.30 0.00 0.00 42.92 40.76 2v41 s ASP 114 CO 0.35 0.19 1.79 1.55 -0.17 0.00 0.00 175.17 178.88 2v41 h PRO 115 N 4.80 0.00 0.00 4.34 0.13 -1.95 -3.37 132.00 135.96 2v41 h PRO 115 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2v41 h PRO 115 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2v41 h PRO 115 CO 0.66 0.00 -1.02 -0.25 -0.23 0.00 0.00 178.00 177.16 2v41 n ASP 116 N -3.06 4.69 -4.51 1.44 8.00 -1.26 -4.99 116.55 116.86 2v41 n ASP 116 Ca 0.02 -0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.09 2v41 n ASP 116 Cb 0.42 0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 41.83 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 -2.01 3.27 0.38 -1.24 0.41 -1.26 -5.04 118.70 113.22 2v41 s GLU 117 Ca -0.00 -0.40 0.07 0.00 -0.41 0.00 0.00 54.97 54.23 2v41 s GLU 117 Cb 0.00 -3.97 -0.07 0.00 -1.78 0.00 0.00 34.13 28.31 2v41 s GLU 117 CO 0.01 -1.06 -0.00 1.03 -0.49 0.00 0.00 175.26 174.75 2v41 s ARG 118 N 2.88 1.86 0.88 1.61 0.52 -1.26 -3.70 118.95 121.73 2v41 s ARG 118 Ca 0.23 -2.03 -0.13 0.00 -0.52 0.00 0.00 55.73 53.28 2v41 s ARG 118 Cb -0.14 -1.49 0.12 0.00 0.52 0.00 0.00 34.95 33.96 2v41 s ARG 118 CO 0.19 -0.04 1.18 0.95 0.02 0.00 0.00 175.30 177.60 2v41 s THR 119 N -2.82 1.99 0.35 0.02 -4.23 -0.05 -4.85 115.64 106.05 2v41 s THR 119 Ca 0.35 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 61.12 2v41 s THR 119 Cb 0.08 -2.90 0.27 0.00 1.34 0.00 0.00 72.50 71.30 2v41 s THR 119 CO 0.17 0.00 2.01 0.77 -0.54 0.00 0.00 174.62 177.03 2v41 h SER 120 N -1.33 0.00 0.18 3.99 4.64 -2.02 0.16 113.55 119.17 2v41 h SER 120 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.60 0.15 -0.10 0.35 -0.87 0.00 0.00 176.83 176.96 2v41 n THR 121 N -3.60 0.00 -1.03 2.95 -2.24 -1.26 -4.96 114.28 104.14 2v41 n THR 121 Ca -0.01 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2v41 n THR 121 Cb 0.29 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 1.23 1.09 3.88 3.38 0.00 0.55 -5.09 105.19 110.23 2v41 n GLY 122 Ca 0.16 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.26 3.58 0.83 1.61 -1.94 -1.25 -4.80 119.30 115.07 2v41 s MET 123 Ca 0.00 -0.03 -0.12 0.00 -1.71 0.00 0.00 55.69 53.83 2v41 s MET 123 Cb 0.00 -3.14 0.10 0.00 2.01 0.00 0.00 34.83 33.80 2v41 s MET 123 CO 0.00 0.70 1.17 -2.14 -0.01 0.00 0.00 175.02 174.73 2v41 s PRO 124 N -1.44 1.58 0.07 2.03 0.02 -1.26 -0.87 135.00 135.12 2v41 s PRO 124 Ca 0.23 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.85 2v41 s PRO 124 Cb -0.13 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 2v41 s PRO 124 CO 0.12 -2.23 -0.04 -0.51 -0.33 0.00 0.00 177.00 174.01 2v41 s LEU 125 N -5.96 2.49 0.73 -5.54 1.43 -1.24 -4.69 118.68 105.89 2v41 s LEU 125 Ca 0.69 -0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 2v41 s LEU 125 Cb -0.25 0.10 0.04 0.00 0.03 0.00 0.00 46.19 46.10 2v41 s LEU 125 CO 0.53 -0.54 1.10 0.42 0.23 0.00 0.00 176.35 178.09 2v41 s THR 126 N -3.74 3.01 0.00 5.49 -4.23 -1.26 -0.96 115.64 113.95 2v41 s THR 126 Ca 0.08 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 2v41 s THR 126 Cb 0.06 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2v41 s THR 126 CO -0.08 -0.41 0.00 0.00 -0.54 0.00 0.00 174.62 173.60 2v41 s ARG 128 N 2.50 3.76 0.19 0.00 0.52 -0.67 -3.02 118.95 122.23 2v41 s ARG 128 Ca 0.00 -3.01 -0.04 0.00 -0.52 0.00 0.00 55.73 52.16 2v41 s ARG 128 Cb 0.00 -4.34 -0.05 0.00 0.52 0.00 0.00 34.95 31.07 2v41 s ARG 128 CO 0.00 -1.25 0.42 0.00 0.02 0.00 0.00 175.30 174.49 2v41 s ALA 129 N -0.86 3.76 -0.05 2.13 0.00 -1.26 -1.93 121.76 123.55 2v41 s ALA 129 Ca 0.26 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.63 2v41 s ALA 129 Cb -0.10 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 20.89 2v41 s ALA 129 CO -0.09 0.52 -0.12 0.08 0.00 0.00 0.00 175.76 176.16 2v41 s VAL 130 N -1.80 1.05 -0.18 0.00 1.01 -0.55 -1.05 120.40 118.88 2v41 s VAL 130 Ca 0.41 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2v41 s VAL 130 Cb -0.11 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2v41 s VAL 130 CO 0.27 0.33 -0.17 -0.36 0.00 0.00 0.00 175.10 175.16 2v41 s PHE 131 N 0.51 2.81 -0.32 5.22 0.08 0.16 -1.72 117.98 124.71 2v41 s PHE 131 Ca -0.11 -1.47 -0.11 0.00 0.12 0.00 0.00 56.93 55.36 2v41 s PHE 131 Cb -0.14 -1.95 -0.02 0.00 -0.57 0.00 0.00 43.02 40.35 2v41 s PHE 131 CO 0.03 -0.74 0.19 0.42 -0.10 0.00 0.00 175.22 175.02 2v41 s ILE 132 N 1.28 4.94 -0.09 0.64 1.01 -0.30 -1.51 121.20 127.17 2v41 s ILE 132 Ca 0.04 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.46 2v41 s ILE 132 Cb -0.13 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 2v41 s ILE 132 CO -0.10 0.07 -0.18 -0.63 0.00 0.00 0.00 174.94 174.10 2v41 s ILE 133 N 1.67 2.63 0.81 2.92 1.01 -0.06 0.62 121.20 130.80 2v41 s ILE 133 Ca 0.06 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 2v41 s ILE 133 Cb -0.17 -2.04 0.12 0.00 0.01 0.00 0.00 42.46 40.38 2v41 s ILE 133 CO 0.08 0.55 1.14 -0.83 0.00 0.00 0.00 174.94 175.89 2v41 s GLY 134 N 0.01 1.71 0.31 6.18 0.00 -0.94 -1.16 107.32 113.43 2v41 s GLY 134 Ca -0.06 -1.07 0.22 0.00 0.00 0.00 0.00 44.72 43.80 2v41 s GLY 134 CO 0.05 -0.51 1.67 -1.55 0.00 0.00 0.00 173.10 172.75 2v41 n PRO 135 N -3.26 0.15 0.00 2.90 -0.04 -1.24 -1.65 135.00 131.86 2v41 n PRO 135 Ca 0.11 0.61 0.13 0.00 -0.04 0.00 0.00 63.50 64.32 2v41 n PRO 135 Cb 0.60 -1.95 0.45 0.00 -0.04 0.00 0.00 33.50 32.57 2v41 n PRO 135 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2v41 n ASP 136 N -2.26 0.87 0.00 3.54 5.68 -1.26 -4.51 116.55 118.61 2v41 n ASP 136 Ca -0.01 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.47 2v41 n ASP 136 Cb 0.06 0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 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 -0.72 0.00 -3.75 0.11 4.76 -0.66 -4.97 118.16 112.92 2v41 n LYS 137 Ca 0.13 0.15 -0.37 0.00 -2.87 0.00 0.00 58.31 55.35 2v41 n LYS 137 Cb 0.33 -3.16 -0.06 0.00 -1.84 0.00 0.00 35.03 30.29 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 -0.65 3.66 0.16 1.97 1.02 -1.26 0.36 119.74 125.01 2v41 s LYS 138 Ca 0.00 0.01 -0.32 0.00 0.02 0.00 0.00 55.97 55.69 2v41 s LYS 138 Cb 0.00 -3.23 -0.10 0.00 -0.52 0.00 0.00 37.83 33.98 2v41 s LYS 138 CO 0.00 0.69 1.63 -1.17 -0.92 0.00 0.00 175.35 175.58 2v41 s LEU 139 N -0.84 4.37 -0.19 3.17 2.96 0.97 -2.23 118.68 126.89 2v41 s LEU 139 Ca 0.17 2.67 0.05 0.00 -0.22 0.00 0.00 54.13 56.80 2v41 s LEU 139 Cb -0.13 -3.59 -0.15 0.00 0.50 0.00 0.00 46.19 42.82 2v41 s LEU 139 CO 0.06 -0.88 -0.11 0.29 -1.32 0.00 0.00 176.35 174.39 2v41 n LYS 140 N 4.25 0.76 -3.63 1.98 4.76 0.20 -0.85 118.16 125.64 2v41 n LYS 140 Ca 0.15 0.08 -0.14 0.00 -2.87 0.00 0.00 58.31 55.54 2v41 n LYS 140 Cb 0.38 -1.41 -0.07 0.00 -1.84 0.00 0.00 35.03 32.09 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 -5.91 -0.71 0.05 -0.35 0.20 -1.19 -4.91 118.68 105.86 2v41 s LEU 141 Ca -0.22 1.34 0.03 0.00 0.69 0.00 0.00 54.13 55.97 2v41 s LEU 141 Cb 0.06 2.39 -0.02 0.00 -0.43 0.00 0.00 46.19 48.19 2v41 s LEU 141 CO 0.52 -0.25 -0.09 -0.94 -0.29 0.00 0.00 176.35 175.31 2v41 s SER 142 N 0.30 0.96 0.08 3.68 1.04 -1.26 -1.15 113.70 117.35 2v41 s SER 142 Ca 0.00 -0.56 0.06 0.00 0.48 0.00 0.00 55.95 55.93 2v41 s SER 142 Cb -0.05 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2v41 s SER 142 CO 0.00 -0.19 -0.16 0.27 0.98 0.00 0.00 173.24 174.14 2v41 s ILE 143 N -1.39 1.31 -0.35 -1.02 -4.36 -0.70 -5.00 121.20 109.69 2v41 s ILE 143 Ca -0.09 -1.35 0.00 0.00 -0.26 0.00 0.00 60.65 58.96 2v41 s ILE 143 Cb -0.10 -1.22 0.12 0.00 1.25 0.00 0.00 42.46 42.50 2v41 s ILE 143 CO 0.01 -0.14 0.16 -0.76 0.24 0.00 0.00 174.94 174.44 2v41 s LEU 144 N -1.72 2.15 0.00 0.37 1.02 -1.26 -1.48 118.68 117.76 2v41 s LEU 144 Ca 0.01 -1.99 -0.01 0.00 0.02 0.00 0.00 54.13 52.16 2v41 s LEU 144 Cb -0.10 -0.84 -0.04 0.00 0.02 0.00 0.00 46.19 45.24 2v41 s LEU 144 CO 0.03 -0.36 0.15 -0.31 0.02 0.00 0.00 176.35 175.88 2v41 s TYR 145 N 1.19 3.44 1.06 0.29 1.51 -0.81 -5.00 117.35 119.04 2v41 s TYR 145 Ca 0.13 0.28 -0.15 0.00 -1.01 0.00 0.00 57.07 56.33 2v41 s TYR 145 Cb -0.20 -1.78 0.22 0.00 -0.11 0.00 0.00 41.96 40.09 2v41 s TYR 145 CO -0.15 0.61 1.10 -1.25 -1.11 0.00 0.00 175.55 174.75 2v41 s PRO 146 N -1.96 -0.10 0.54 -1.71 0.04 -1.26 -1.67 135.00 128.89 2v41 s PRO 146 Ca 0.27 0.29 0.31 0.00 0.04 0.00 0.00 61.00 61.91 2v41 s PRO 146 Cb -0.12 -1.70 1.50 0.00 0.04 0.00 0.00 34.50 34.22 2v41 s PRO 146 CO 0.18 -3.04 2.05 0.00 0.04 0.00 0.00 177.00 176.24 2v41 h ALA 147 N -2.10 1.11 0.00 8.56 0.00 -1.93 -2.90 119.26 122.00 2v41 h ALA 147 Ca -0.52 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 2v41 h ALA 147 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2v41 h ALA 147 CO 0.51 0.11 -0.44 1.79 0.00 0.00 0.00 179.25 181.22 2v41 h THR 148 N 0.00 1.01 -3.60 0.00 1.35 -2.02 -3.43 112.91 106.23 2v41 h THR 148 Ca -0.00 -1.70 -0.65 0.00 -0.55 0.00 0.00 66.41 63.52 2v41 h THR 148 Cb 0.40 2.00 -0.40 0.00 -1.73 0.00 0.00 68.15 68.43 2v41 h THR 148 CO 0.01 0.43 -0.73 -0.89 -0.25 0.00 0.00 175.52 174.09 2v41 s THR 149 N -3.58 2.02 0.79 6.82 2.01 -1.10 -5.11 115.64 117.50 2v41 s THR 149 Ca -0.00 -2.15 -0.12 0.00 0.31 0.00 0.00 61.69 59.73 2v41 s THR 149 Cb 0.11 -2.49 0.08 0.00 0.01 0.00 0.00 72.50 70.21 2v41 s THR 149 CO 0.71 -0.59 1.16 -0.83 -0.69 0.00 0.00 174.62 174.37 2v41 s GLY 150 N 1.04 1.98 0.46 4.40 0.00 -1.26 -4.52 107.32 109.42 2v41 s GLY 150 Ca 0.10 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 2v41 s GLY 150 CO -0.11 1.03 0.70 0.50 0.00 0.00 0.00 173.10 175.22 2v41 s ARG 151 N -4.36 3.11 -0.38 2.90 0.52 -1.26 -5.06 118.95 114.41 2v41 s ARG 151 Ca 0.69 -0.37 -0.06 0.00 -0.52 0.00 0.00 55.73 55.47 2v41 s ARG 151 Cb -0.24 -2.52 0.07 0.00 0.52 0.00 0.00 34.95 32.79 2v41 s ARG 151 CO 0.51 -0.29 0.18 1.21 0.02 0.00 0.00 175.30 176.93 2v41 s ASN 152 N -4.21 5.38 0.29 0.23 2.47 -1.26 -4.97 114.94 112.88 2v41 s ASN 152 Ca 0.48 -1.51 0.24 0.00 0.42 0.00 0.00 52.86 52.50 2v41 s ASN 152 Cb -0.10 -1.89 0.47 0.00 -1.45 0.00 0.00 41.25 38.28 2v41 s ASN 152 CO 0.39 -0.46 1.57 -0.26 -3.72 0.00 0.00 177.10 174.63 2v41 h PHE 153 N 8.23 0.00 -0.57 0.43 -1.00 -1.99 -2.43 116.94 119.62 2v41 h PHE 153 Ca -0.21 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.59 2v41 h PHE 153 Cb 1.07 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.60 2v41 h PHE 153 CO 0.60 0.00 0.38 0.77 -1.61 0.00 0.00 178.31 178.45 2v41 h SER 154 N 0.00 0.62 0.16 2.17 0.02 -1.99 -0.30 113.55 114.24 2v41 h SER 154 Ca 0.00 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 2v41 h SER 154 Cb 0.87 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 2v41 h SER 154 CO 0.00 0.44 -0.76 -0.08 -1.14 0.00 0.00 176.83 175.30 2v41 h GLU 155 N 0.73 0.50 0.04 3.45 4.57 -1.87 -0.75 114.58 121.26 2v41 h GLU 155 Ca 0.22 -0.42 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2v41 h GLU 155 Cb -0.01 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2v41 h GLU 155 CO -0.05 1.05 -0.02 0.82 -1.18 0.00 0.00 179.01 179.63 2v41 h ILE 156 N 0.34 0.97 -0.30 2.32 2.04 -1.35 -0.38 117.51 121.16 2v41 h ILE 156 Ca -0.04 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2v41 h ILE 156 Cb 1.35 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2v41 h ILE 156 CO 0.14 0.01 -0.07 -0.07 0.00 0.00 0.00 178.15 178.16 2v41 h LEU 157 N -0.06 0.45 -0.34 1.44 3.38 -0.98 -1.97 115.31 117.23 2v41 h LEU 157 Ca -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2v41 h LEU 157 Cb 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2v41 h LEU 157 CO 0.01 0.57 0.09 -0.09 0.09 0.00 0.00 178.44 179.10 2v41 h ARG 158 N 0.45 0.54 0.00 1.13 2.43 -0.93 -1.96 114.38 116.04 2v41 h ARG 158 Ca 0.09 -0.13 -0.18 0.00 -0.81 0.00 0.00 59.98 58.96 2v41 h ARG 158 Cb 0.40 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2v41 h ARG 158 CO 0.02 0.59 -0.84 -0.39 -1.51 0.00 0.00 179.97 177.84 2v41 h VAL 159 N 0.39 1.59 0.03 0.20 -1.51 -0.94 -2.23 116.25 113.77 2v41 h VAL 159 Ca 0.11 -2.87 0.02 0.00 -1.23 0.00 0.00 66.70 62.73 2v41 h VAL 159 Cb 0.29 2.55 -0.03 0.00 -2.13 0.00 0.00 31.29 31.97 2v41 h VAL 159 CO 0.00 0.82 -0.17 0.40 -1.23 0.00 0.00 177.57 177.38 2v41 h ILE 160 N 0.00 0.58 -0.99 7.19 2.04 -1.36 0.06 117.51 125.04 2v41 h ILE 160 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2v41 h ILE 160 Cb 1.48 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 2v41 h ILE 160 CO 0.11 0.00 0.64 0.44 0.00 0.00 0.00 178.15 179.33 2v41 h ASP 161 N -0.30 0.99 -0.14 1.72 3.32 -1.22 -1.53 116.42 119.26 2v41 h ASP 161 Ca 0.05 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2v41 h ASP 161 Cb 0.36 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2v41 h ASP 161 CO -0.15 0.62 0.09 -1.28 -1.72 0.00 0.00 179.24 176.80 2v41 h SER 162 N 1.11 0.17 -0.45 6.45 0.87 -1.12 -2.58 113.55 117.99 2v41 h SER 162 Ca 0.44 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.88 2v41 h SER 162 Cb 0.24 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2v41 h SER 162 CO -0.18 0.15 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.17 2v41 h LEU 163 N 0.17 0.86 -0.24 2.23 3.38 -0.49 0.11 115.31 121.33 2v41 h LEU 163 Ca 0.05 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 2v41 h LEU 163 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2v41 h LEU 163 CO -0.01 0.94 -0.42 1.56 0.09 0.00 0.00 178.44 180.60 2v41 h GLN 164 N 0.81 0.70 -0.18 1.13 4.20 -1.33 -2.04 115.11 118.40 2v41 h GLN 164 Ca 0.15 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2v41 h GLN 164 Cb 0.52 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2v41 h GLN 164 CO 0.03 1.06 0.09 1.25 -0.67 0.00 0.00 178.83 180.59 2v41 h LEU 165 N 0.42 0.24 -0.99 1.46 5.85 -1.29 -3.08 115.31 117.92 2v41 h LEU 165 Ca 0.01 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2v41 h LEU 165 Cb 1.02 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2v41 h LEU 165 CO 0.09 0.29 -0.04 0.71 -0.34 0.00 0.00 178.44 179.15 2v41 h THR 166 N 0.17 0.09 -0.59 1.05 1.35 -1.02 -0.87 112.91 113.10 2v41 h THR 166 Ca 0.06 -0.77 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 2v41 h THR 166 Cb 0.11 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.21 2v41 h THR 166 CO -0.01 0.04 0.13 0.00 -0.25 0.00 0.00 175.52 175.44 2v41 h ALA 167 N 1.96 1.12 0.00 6.62 0.00 -1.29 -3.35 119.26 124.33 2v41 h ALA 167 Ca -0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2v41 h ALA 167 Cb 0.70 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2v41 h ALA 167 CO 0.01 0.59 -2.09 0.00 0.00 0.00 0.00 179.25 177.75 2v41 n GLN 168 N -4.25 0.67 -4.34 0.00 10.64 -1.05 -5.01 117.38 114.04 2v41 n GLN 168 Ca 0.04 -0.09 -0.27 0.00 -1.83 0.00 0.00 57.00 54.86 2v41 n GLN 168 Cb 0.24 -1.55 -0.13 0.00 -0.86 0.00 0.00 30.24 27.95 2v41 n GLN 168 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2v41 s LYS 169 N -3.06 1.28 0.00 2.61 -0.14 -0.36 -5.03 119.74 115.04 2v41 s LYS 169 Ca -0.08 -1.27 -0.04 0.00 -1.36 0.00 0.00 55.97 53.21 2v41 s LYS 169 Cb 0.10 -1.66 -0.20 0.00 -1.68 0.00 0.00 37.83 34.39 2v41 s LYS 169 CO 0.87 0.39 3.14 1.63 -0.76 0.00 0.00 175.35 180.61 2v41 n LYS 170 N 0.96 1.70 -4.50 1.68 5.02 -1.26 -4.46 118.16 117.29 2v41 n LYS 170 Ca -0.18 -0.74 -0.26 0.00 -2.02 0.00 0.00 58.31 55.11 2v41 n LYS 170 Cb 0.53 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.84 2.25 0.01 -0.18 -7.23 -1.26 -2.45 120.40 112.39 2v41 s VAL 171 Ca 0.49 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 2v41 s VAL 171 Cb 0.24 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 2v41 s VAL 171 CO 0.00 -0.14 -0.07 0.00 -0.31 0.00 0.00 175.10 174.58 2v41 s ALA 172 N -2.62 0.56 -0.13 1.32 0.00 0.16 -4.71 121.76 116.33 2v41 s ALA 172 Ca 0.34 -0.43 -0.21 0.00 0.00 0.00 0.00 51.96 51.67 2v41 s ALA 172 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2v41 s ALA 172 CO 0.18 0.09 0.60 0.95 0.00 0.00 0.00 175.76 177.57 2v41 s THR 173 N -0.51 5.09 0.95 0.00 -4.23 -1.26 -0.32 115.64 115.35 2v41 s THR 173 Ca -0.01 1.18 -0.14 0.00 -1.18 0.00 0.00 61.69 61.53 2v41 s THR 173 Cb -0.05 -3.93 0.17 0.00 1.34 0.00 0.00 72.50 70.03 2v41 s THR 173 CO 0.00 0.22 1.19 -2.16 -0.54 0.00 0.00 174.62 173.34 2v41 s PRO 174 N 1.16 0.80 0.02 3.99 0.04 -1.26 -4.94 135.00 134.80 2v41 s PRO 174 Ca 0.30 0.01 -0.39 0.00 0.04 0.00 0.00 61.00 60.96 2v41 s PRO 174 Cb -0.16 -1.83 -0.18 0.00 0.04 0.00 0.00 34.50 32.37 2v41 s PRO 174 CO 0.13 -2.38 1.24 0.00 0.04 0.00 0.00 177.00 176.03 2v41 n ALA 175 N -3.83 -2.18 -1.06 8.56 0.00 -1.26 -2.15 120.51 118.59 2v41 n ALA 175 Ca 0.10 0.55 -0.02 0.00 0.00 0.00 0.00 53.44 54.07 2v41 n ALA 175 Cb 0.60 -1.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 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 2.20 -4.48 -4.64 0.00 8.00 -1.26 -4.94 116.55 111.42 2v41 n ASP 176 Ca 0.20 0.05 -0.47 0.00 0.71 0.00 0.00 54.79 55.28 2v41 n ASP 176 Cb 0.13 -2.16 -0.04 0.00 -0.02 0.00 0.00 41.12 39.04 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 -2.53 1.97 -4.31 1.24 -0.00 -0.91 -5.04 117.44 107.86 2v41 n TRP 177 Ca -0.02 0.45 -0.30 0.00 -0.00 0.00 0.00 57.50 57.63 2v41 n TRP 177 Cb 0.27 -2.44 -0.11 0.00 -0.00 0.00 0.00 31.31 29.04 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 0.09 2.04 0.14 5.87 -1.52 -1.26 -5.01 119.66 120.02 2v41 s GLN 178 Ca 0.74 -1.05 -0.34 0.00 -1.95 0.00 0.00 55.36 52.76 2v41 s GLN 178 Cb -0.73 -2.25 -0.15 0.00 -0.22 0.00 0.00 33.01 29.66 2v41 s GLN 178 CO 0.46 0.51 1.37 -2.30 -0.25 0.00 0.00 175.29 175.08 2v41 n PRO 179 N 0.87 1.50 0.00 2.91 -0.02 -1.26 -1.25 135.00 137.76 2v41 n PRO 179 Ca -0.14 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2v41 n PRO 179 Cb 0.52 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.57 2.43 3.70 -1.23 0.00 -1.26 -5.07 105.19 106.33 2v41 n GLY 180 Ca 0.16 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 0.35 3.21 0.50 1.61 1.01 -0.38 -4.51 116.67 118.46 2v41 s ASP 181 Ca 0.00 1.43 -0.19 0.00 0.71 0.00 0.00 52.55 54.50 2v41 s ASP 181 Cb 0.00 -2.11 -0.08 0.00 1.01 0.00 0.00 42.92 41.74 2v41 s ASP 181 CO 0.00 -2.80 1.02 0.00 0.21 0.00 0.00 175.17 173.61 2v41 s ARG 182 N -4.92 3.80 0.56 8.23 1.70 -1.26 -4.09 118.95 122.96 2v41 s ARG 182 Ca 0.64 1.27 0.05 0.00 -0.47 0.00 0.00 55.73 57.21 2v41 s ARG 182 Cb -0.18 -2.10 0.04 0.00 -0.57 0.00 0.00 34.95 32.14 2v41 s ARG 182 CO 0.57 -0.42 0.39 0.00 -1.08 0.00 0.00 175.30 174.76 2v41 s MET 184 N -4.28 2.42 0.00 0.00 1.00 0.56 -1.90 119.30 117.10 2v41 s MET 184 Ca 0.30 -0.75 -0.22 0.00 0.00 0.00 0.00 55.69 55.02 2v41 s MET 184 Cb -0.02 -2.31 -0.05 0.00 0.00 0.00 0.00 34.83 32.45 2v41 s MET 184 CO 0.19 0.61 0.65 0.08 0.00 0.00 0.00 175.02 176.55 2v41 s VAL 185 N -0.71 4.88 0.55 -6.03 1.01 -0.80 0.36 120.40 119.65 2v41 s VAL 185 Ca 0.11 1.37 -0.19 0.00 0.00 0.00 0.00 61.98 63.27 2v41 s VAL 185 Cb -0.10 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 2v41 s VAL 185 CO 0.00 0.38 1.13 0.68 0.00 0.00 0.00 175.10 177.30 2v41 s VAL 186 N -0.02 3.16 -2.00 2.92 -7.23 -1.02 -4.75 120.40 111.45 2v41 s VAL 186 Ca 0.34 0.72 0.05 0.00 -1.81 0.00 0.00 61.98 61.27 2v41 s VAL 186 Cb -0.19 -3.28 0.14 0.00 0.56 0.00 0.00 36.38 33.61 2v41 s VAL 186 CO 0.19 -0.16 0.67 -0.81 -0.31 0.00 0.00 175.10 174.68 2v41 n PRO 187 N -1.33 0.27 0.00 4.82 -0.04 -1.26 -2.50 135.00 134.95 2v41 n PRO 187 Ca 0.12 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2v41 n PRO 187 Cb 0.51 -1.29 0.03 0.00 -0.04 0.00 0.00 33.50 32.71 2v41 n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2v41 n GLY 188 N -0.37 0.07 3.70 0.55 0.00 -1.26 -4.90 105.19 102.98 2v41 n GLY 188 Ca 0.04 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2v41 n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v41 s VAL 189 N -1.69 4.98 0.67 1.61 1.01 -1.04 -5.06 120.40 120.89 2v41 s VAL 189 Ca 0.16 1.59 -0.11 0.00 0.00 0.00 0.00 61.98 63.61 2v41 s VAL 189 Cb 0.13 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 2v41 s VAL 189 CO 0.32 0.19 1.05 -0.94 0.00 0.00 0.00 175.10 175.72 2v41 s SER 190 N 0.92 5.57 0.23 3.32 1.04 -1.26 -4.90 113.70 118.62 2v41 s SER 190 Ca 0.40 1.61 -0.16 0.00 0.48 0.00 0.00 55.95 58.28 2v41 s SER 190 Cb -0.18 -2.50 0.26 0.00 0.10 0.00 0.00 66.02 63.70 2v41 s SER 190 CO 0.19 -1.31 1.57 0.00 0.98 0.00 0.00 173.24 174.66 2v41 h ALA 191 N -0.51 0.23 0.00 5.32 0.00 -1.99 -2.73 119.26 119.58 2v41 h ALA 191 Ca -0.44 0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2v41 h ALA 191 Cb 1.21 0.87 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 2v41 h ALA 191 CO 0.58 -0.57 -0.63 1.49 0.00 0.00 0.00 179.25 180.12 2v41 h GLU 192 N -0.04 0.00 -0.38 0.00 4.57 -2.03 -3.23 114.58 113.48 2v41 h GLU 192 Ca 0.34 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.43 2v41 h GLU 192 Cb 0.60 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2v41 h GLU 192 CO -0.90 0.63 -0.15 1.49 -1.18 0.00 0.00 179.01 178.90 2v41 h GLU 193 N 0.00 0.77 0.00 1.92 4.81 -1.89 -3.22 114.58 116.97 2v41 h GLU 193 Ca -0.01 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2v41 h GLU 193 Cb 1.36 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2v41 h GLU 193 CO 0.08 0.93 0.00 0.00 -0.73 0.00 0.00 179.01 179.29 2v41 h ALA 194 N 0.81 1.00 0.69 2.92 0.00 -1.50 -2.75 119.26 120.43 2v41 h ALA 194 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2v41 h ALA 194 Cb 0.68 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2v41 h ALA 194 CO 0.05 0.00 -0.33 0.87 0.00 0.00 0.00 179.25 179.84 2v41 h LYS 195 N 0.00 -0.89 0.00 0.00 1.57 -1.64 0.39 116.57 115.99 2v41 h LYS 195 Ca 0.00 0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.62 2v41 h LYS 195 Cb 0.22 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2v41 h LYS 195 CO 0.00 -0.57 -1.12 1.79 -0.57 0.00 0.00 179.45 178.98 2v41 h THR 196 N -1.07 1.43 -0.09 -0.16 1.35 -1.76 -3.25 112.91 109.35 2v41 h THR 196 Ca -0.09 -3.13 -0.22 0.00 -0.55 0.00 0.00 66.41 62.41 2v41 h THR 196 Cb 0.74 2.70 0.01 0.00 -1.73 0.00 0.00 68.15 69.87 2v41 h THR 196 CO 0.16 0.81 -0.83 0.25 -0.25 0.00 0.00 175.52 175.66 2v41 h LEU 197 N 0.00 0.77 -6.10 3.87 5.85 -1.54 -3.39 115.31 114.76 2v41 h LEU 197 Ca -0.07 -0.54 -0.58 0.00 0.84 0.00 0.00 57.88 57.53 2v41 h LEU 197 Cb 1.78 -0.23 -0.40 0.00 0.37 0.00 0.00 40.66 42.18 2v41 h LEU 197 CO 0.11 1.32 -0.93 0.49 -0.34 0.00 0.00 178.44 179.10 2v41 n PHE 198 N -3.87 0.95 0.28 1.25 3.72 0.14 -5.01 117.46 114.91 2v41 n PHE 198 Ca -0.07 -3.75 0.14 0.00 -0.05 0.00 0.00 57.45 53.72 2v41 n PHE 198 Cb 0.77 -0.39 0.83 0.00 -0.94 0.00 0.00 39.48 39.74 2v41 n PHE 198 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2v41 h PRO 199 N 4.17 0.00 -0.82 -1.08 0.13 -1.69 -2.59 132.00 130.11 2v41 h PRO 199 Ca 0.12 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.71 2v41 h PRO 199 Cb 0.81 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.64 2v41 h PRO 199 CO 0.58 0.07 0.21 0.09 -0.23 0.00 0.00 178.00 178.72 2v41 n ASN 200 N -3.65 5.65 -4.76 1.44 3.02 -1.26 -5.01 115.26 110.70 2v41 n ASN 200 Ca -0.02 -3.76 -0.40 0.00 -0.03 0.00 0.00 54.58 50.36 2v41 n ASN 200 Cb 0.18 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 38.58 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 -3.62 4.65 -0.24 3.52 1.75 -0.98 -4.55 119.30 119.84 2v41 s MET 201 Ca 0.57 1.78 -0.03 0.00 -1.25 0.00 0.00 55.69 56.75 2v41 s MET 201 Cb 0.46 -3.20 0.01 0.00 2.84 0.00 0.00 34.83 34.94 2v41 s MET 201 CO 0.02 0.22 -0.03 -2.00 -0.65 0.00 0.00 175.02 172.57 2v41 s GLU 202 N -1.34 3.10 -0.56 4.11 2.12 -0.73 -4.99 118.70 120.40 2v41 s GLU 202 Ca 0.45 -0.81 -0.20 0.00 0.36 0.00 0.00 54.97 54.77 2v41 s GLU 202 Cb -0.31 -3.05 0.08 0.00 0.26 0.00 0.00 34.13 31.10 2v41 s GLU 202 CO 0.40 -0.32 0.71 0.08 -0.54 0.00 0.00 175.26 175.58 2v41 s VAL 203 N 1.42 4.78 -0.03 3.70 1.01 -1.26 -0.56 120.40 129.45 2v41 s VAL 203 Ca 0.03 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 2v41 s VAL 203 Cb -0.16 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 2v41 s VAL 203 CO -0.03 -1.02 0.66 -0.75 0.00 0.00 0.00 175.10 173.95 2v41 s LYS 204 N 2.84 4.40 0.45 2.72 2.20 -0.42 -5.02 119.74 126.91 2v41 s LYS 204 Ca 0.15 0.83 -0.22 0.00 -0.36 0.00 0.00 55.97 56.36 2v41 s LYS 204 Cb -0.21 -3.39 -0.08 0.00 -1.51 0.00 0.00 37.83 32.64 2v41 s LYS 204 CO 0.09 0.22 1.08 0.00 -0.36 0.00 0.00 175.35 176.39 2v41 s ALA 205 N 0.28 2.96 0.04 3.13 0.00 -1.26 -4.52 121.76 122.39 2v41 s ALA 205 Ca 0.34 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2v41 s ALA 205 Cb -0.18 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2v41 s ALA 205 CO 0.18 -0.41 -0.04 0.14 0.00 0.00 0.00 175.76 175.63 2v41 s VAL 206 N -1.73 0.30 0.56 0.00 -7.23 -1.26 -5.05 120.40 105.99 2v41 s VAL 206 Ca 0.63 -1.30 0.35 0.00 -1.81 0.00 0.00 61.98 59.85 2v41 s VAL 206 Cb -0.22 -0.83 0.52 0.00 0.56 0.00 0.00 36.38 36.40 2v41 s VAL 206 CO 0.27 -0.65 1.77 -0.65 -0.31 0.00 0.00 175.10 175.53 2v41 h PRO 207 N 4.02 0.00 0.00 4.82 0.11 -1.97 -0.44 132.00 138.54 2v41 h PRO 207 Ca -0.34 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 2v41 h PRO 207 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2v41 h PRO 207 CO 0.50 0.00 -0.26 0.66 -0.21 0.00 0.00 178.00 178.69 2v41 h SER 208 N 0.00 0.00 0.00 -2.05 4.64 -2.02 -3.46 113.55 110.66 2v41 h SER 208 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2v41 h SER 208 Cb 2.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.30 2v41 h SER 208 CO -0.01 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 2v41 n GLY 209 N -0.23 0.57 3.96 -0.77 0.00 -0.18 -5.04 105.19 103.50 2v41 n GLY 209 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.06 3.24 -0.39 1.61 1.02 -1.26 -5.00 119.74 118.90 2v41 s LYS 210 Ca 0.00 -0.58 0.05 0.00 0.02 0.00 0.00 55.97 55.46 2v41 s LYS 210 Cb 0.00 -2.68 0.44 0.00 -0.52 0.00 0.00 37.83 35.07 2v41 s LYS 210 CO 0.00 0.00 1.30 0.41 -0.92 0.00 0.00 175.35 176.14 2v41 n GLY 211 N -1.83 6.21 0.10 -3.33 0.00 -1.26 -4.57 105.19 100.52 2v41 n GLY 211 Ca -0.02 -2.65 0.10 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.67 0.86 -2.04 1.61 4.11 -1.26 -4.67 117.16 115.11 2v41 n TYR 212 Ca 0.45 0.26 -0.42 0.00 -0.00 0.00 0.00 57.90 58.19 2v41 n TYR 212 Cb 0.82 -0.93 0.00 0.00 -0.00 0.00 0.00 39.34 39.24 2v41 n TYR 212 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.86 176.75 2v41 n LEU 213 N -2.66 6.48 -4.43 -3.48 7.94 -1.26 -4.90 117.00 114.69 2v41 n LEU 213 Ca -0.02 -4.24 -0.36 0.00 -1.11 0.00 0.00 56.01 50.28 2v41 n LEU 213 Cb 0.59 -1.63 -0.13 0.00 0.53 0.00 0.00 43.42 42.79 2v41 n LEU 213 CO 0.41 1.03 -0.32 -0.13 -1.11 0.00 0.00 177.39 177.27 2v41 s ARG 214 N 2.61 3.60 0.30 1.96 0.52 -1.26 -1.31 118.95 125.37 2v41 s ARG 214 Ca 0.46 -0.52 0.08 0.00 -0.52 0.00 0.00 55.73 55.23 2v41 s ARG 214 Cb 0.11 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 2v41 s ARG 214 CO -0.04 -0.10 0.17 0.71 0.02 0.00 0.00 175.30 176.07 2v41 s TYR 215 N 1.30 2.88 -0.17 -0.53 1.51 0.27 -1.91 117.35 120.71 2v41 s TYR 215 Ca 0.04 -0.25 -0.18 0.00 -1.01 0.00 0.00 57.07 55.68 2v41 s TYR 215 Cb -0.15 -1.52 0.05 0.00 -0.11 0.00 0.00 41.96 40.23 2v41 s TYR 215 CO 0.02 0.41 0.50 -0.08 -1.11 0.00 0.00 175.55 175.28 2v41 s THR 216 N -2.28 0.00 0.61 -0.71 -1.32 -0.80 -1.78 115.64 109.36 2v41 s THR 216 Ca 0.36 -0.03 -0.19 0.00 -1.21 0.00 0.00 61.69 60.62 2v41 s THR 216 Cb -0.06 -0.71 -0.03 0.00 -1.51 0.00 0.00 72.50 70.19 2v41 s THR 216 CO 0.24 -0.02 1.16 -2.65 -2.21 0.00 0.00 174.62 171.14 2v41 n PRO 217 N 2.61 1.12 -1.66 7.08 -0.02 -1.26 -1.52 135.00 141.36 2v41 n PRO 217 Ca -0.14 0.43 -0.45 0.00 -2.02 0.00 0.00 63.50 61.31 2v41 n PRO 217 Cb 0.57 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.34 2.41 -1.93 -0.52 7.27 -1.26 -4.75 117.38 117.25 2v41 n GLN 218 Ca 0.14 0.86 -0.41 0.00 0.07 0.00 0.00 57.00 57.66 2v41 n GLN 218 Cb 0.47 -2.85 -0.01 0.00 2.41 0.00 0.00 30.24 30.26 2v41 n GLN 218 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 2v41 s PRO 219 N 4.55 4.22 -0.37 3.69 0.02 -1.26 -4.94 135.00 140.90 2v41 s PRO 219 Ca 0.93 2.41 -0.30 0.00 0.02 0.00 0.00 61.00 64.06 2v41 s PRO 219 Cb -0.56 -3.03 -0.09 0.00 0.02 0.00 0.00 34.50 30.84 2v41 s PRO 219 CO 0.46 -0.42 2.28 1.17 -0.33 0.00 0.00 177.00 180.17 2v41 n LYS 220 N 1.07 1.32 0.00 5.54 3.00 -1.26 -5.09 118.16 122.73 2v41 n LYS 220 Ca 0.02 0.30 0.12 0.00 -0.00 0.00 0.00 58.31 58.75 2v41 n LYS 220 Cb 0.40 -2.89 0.10 0.00 0.00 0.00 0.00 35.03 32.63 2v41 n LYS 220 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27