#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v s ALA 2 N 0.00 -1.55 -0.43 4.61 0.00 -1.26 -5.15 121.76 117.98 2k6v s ALA 2 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.83 2k6v s ALA 2 Cb 0.00 0.70 0.17 0.00 0.00 0.00 0.00 23.12 23.99 2k6v s ALA 2 CO 0.00 -1.05 0.45 1.41 0.00 0.00 0.00 175.76 176.57 2k6v s MET 3 N -2.65 0.90 -1.51 0.00 -2.45 -1.26 -5.05 119.30 107.28 2k6v s MET 3 Ca 0.17 -1.62 -0.10 0.00 -1.25 0.00 0.00 55.69 52.89 2k6v s MET 3 Cb -0.02 -0.93 -0.01 0.00 1.25 0.00 0.00 34.83 35.12 2k6v s MET 3 CO 0.05 -1.34 2.65 0.72 1.05 0.00 0.00 175.02 178.15 2k6v n HIS 4 N 3.10 2.68 -2.74 4.11 -0.00 -1.26 -4.92 115.22 116.18 2k6v n HIS 4 Ca 0.23 -3.00 -0.43 0.00 -0.00 0.00 0.00 57.72 54.52 2k6v n HIS 4 Cb 0.50 -2.34 -0.03 0.00 -0.00 0.00 0.00 29.99 28.12 2k6v n HIS 4 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2k6v s THR 5 N 1.54 4.34 0.64 1.59 2.01 -1.24 -4.78 115.64 119.74 2k6v s THR 5 Ca 0.61 0.84 -0.18 0.00 0.31 0.00 0.00 61.69 63.27 2k6v s THR 5 Cb 0.17 -4.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.14 2k6v s THR 5 CO -0.07 -0.97 1.25 -0.36 -0.69 0.00 0.00 174.62 173.78 2k6v s PHE 6 N 4.09 2.18 0.00 4.92 0.08 -1.26 -3.42 117.98 124.57 2k6v s PHE 6 Ca 0.40 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.96 2k6v s PHE 6 Cb -0.09 -3.59 0.00 0.00 -0.57 0.00 0.00 43.02 38.77 2k6v s PHE 6 CO 0.27 -2.63 0.00 0.98 -0.10 0.00 0.00 175.22 173.74 2k6v n TYR 7 N -1.93 0.00 -2.19 0.36 9.36 -1.26 -4.95 117.16 116.55 2k6v n TYR 7 Ca 0.15 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.31 2k6v n TYR 7 Cb 0.49 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.24 2k6v n TYR 7 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2k6v n GLY 8 N 0.00 0.47 3.47 2.98 0.00 -1.26 -4.85 105.19 106.00 2k6v n GLY 8 Ca 0.00 -1.93 -0.44 0.00 0.00 0.00 0.00 46.02 43.65 2k6v n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k6v s THR 9 N -0.78 4.70 -0.02 2.61 2.01 -0.14 -4.97 115.64 119.04 2k6v s THR 9 Ca 0.17 -1.78 -0.30 0.00 0.31 0.00 0.00 61.69 60.10 2k6v s THR 9 Cb -0.01 -4.86 -0.04 0.00 0.01 0.00 0.00 72.50 67.60 2k6v s THR 9 CO 0.12 -1.60 1.27 -0.60 -0.69 0.00 0.00 174.62 173.11 2k6v s ARG 10 N 2.71 4.34 0.03 4.92 3.00 -1.26 -2.89 118.95 129.79 2k6v s ARG 10 Ca 0.37 1.78 -0.03 0.00 -1.00 0.00 0.00 55.73 56.86 2k6v s ARG 10 Cb -0.03 -3.54 -0.04 0.00 0.00 0.00 0.00 34.95 31.33 2k6v s ARG 10 CO -0.06 -0.47 0.23 -0.51 0.00 0.00 0.00 175.30 174.48 2k6v s LEU 11 N 2.15 4.36 -0.25 -0.88 1.43 -0.79 -5.01 118.68 119.69 2k6v s LEU 11 Ca 0.59 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 2k6v s LEU 11 Cb -0.27 -2.80 -0.18 0.00 0.03 0.00 0.00 46.19 42.96 2k6v s LEU 11 CO 0.24 0.21 -0.17 0.18 0.23 0.00 0.00 176.35 177.04 2k6v n LEU 12 N 0.69 2.64 -4.11 1.79 4.77 -1.26 -4.80 117.00 116.72 2k6v n LEU 12 Ca -0.08 -0.11 -0.37 0.00 -0.03 0.00 0.00 56.01 55.42 2k6v n LEU 12 Cb 0.52 -0.76 -0.07 0.00 -2.33 0.00 0.00 43.42 40.78 2k6v n LEU 12 CO 0.46 0.89 0.24 0.20 -1.33 0.00 0.00 177.39 177.85 2k6v s ASN 13 N -6.43 5.76 0.07 -1.43 -0.87 -1.26 -5.08 114.94 105.70 2k6v s ASN 13 Ca -0.32 -3.39 -0.30 0.00 -1.57 0.00 0.00 52.86 47.28 2k6v s ASN 13 Cb 0.09 -1.90 -0.05 0.00 -0.02 0.00 0.00 41.25 39.37 2k6v s ASN 13 CO 0.63 -0.26 1.03 -2.16 -2.57 0.00 0.00 177.10 173.77 2k6v s PRO 14 N -0.86 4.58 -0.16 -0.60 0.04 -1.26 -5.02 135.00 131.73 2k6v s PRO 14 Ca 0.23 1.54 -0.27 0.00 0.04 0.00 0.00 61.00 62.54 2k6v s PRO 14 Cb -0.12 -3.39 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 2k6v s PRO 14 CO -0.09 0.01 0.91 0.21 0.04 0.00 0.00 177.00 178.07 2k6v s LYS 15 N 0.51 4.33 0.58 4.56 2.20 -1.18 -4.76 119.74 125.98 2k6v s LYS 15 Ca 0.51 1.16 -0.18 0.00 -0.36 0.00 0.00 55.97 57.10 2k6v s LYS 15 Cb -0.24 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 2k6v s LYS 15 CO 0.30 -0.36 1.13 -1.25 -0.36 0.00 0.00 175.35 174.80 2k6v s PRO 16 N 2.24 3.16 0.09 4.03 0.04 -1.26 -0.30 135.00 143.00 2k6v s PRO 16 Ca 0.42 1.55 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 2k6v s PRO 16 Cb -0.17 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.44 2k6v s PRO 16 CO 0.13 -0.99 0.52 0.14 0.04 0.00 0.00 177.00 176.84 2k6v s VAL 17 N -1.94 0.03 0.17 -0.36 -7.23 -0.10 -4.84 120.40 106.13 2k6v s VAL 17 Ca 0.71 -0.24 0.04 0.00 -1.81 0.00 0.00 61.98 60.68 2k6v s VAL 17 Cb -0.23 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 35.67 2k6v s VAL 17 CO 0.32 -0.13 0.15 -0.67 -0.31 0.00 0.00 175.10 174.45 2k6v n ASP 18 N 0.05 -0.34 -3.69 4.85 2.03 -1.26 -4.54 116.55 113.64 2k6v n ASP 18 Ca -0.17 -2.15 -0.10 0.00 0.52 0.00 0.00 54.79 52.89 2k6v n ASP 18 Cb 0.62 0.87 -0.05 0.00 -0.72 0.00 0.00 41.12 41.85 2k6v n ASP 18 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2k6v s PHE 19 N -2.70 -0.12 -0.20 -0.67 -0.12 -1.26 -4.88 117.98 108.03 2k6v s PHE 19 Ca 0.21 -0.21 0.01 0.00 -0.05 0.00 0.00 56.93 56.89 2k6v s PHE 19 Cb 0.01 0.26 0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2k6v s PHE 19 CO 0.15 -0.75 -0.14 0.00 -0.05 0.00 0.00 175.22 174.43 2k6v s ALA 20 N -3.84 2.16 0.34 1.99 0.00 -1.26 -2.58 121.76 118.58 2k6v s ALA 20 Ca 0.06 -1.26 0.06 0.00 0.00 0.00 0.00 51.96 50.82 2k6v s ALA 20 Cb 0.01 -1.27 -0.07 0.00 0.00 0.00 0.00 23.12 21.80 2k6v s ALA 20 CO -0.09 -0.69 0.00 -1.17 0.00 0.00 0.00 175.76 173.81 2k6v s LEU 21 N 1.33 2.52 -0.11 0.00 1.98 -0.21 -4.65 118.68 119.53 2k6v s LEU 21 Ca 0.00 -1.31 -0.04 0.00 -2.89 0.00 0.00 54.13 49.89 2k6v s LEU 21 Cb -0.15 -0.66 -0.03 0.00 0.66 0.00 0.00 46.19 46.00 2k6v s LEU 21 CO -0.09 -0.46 0.02 -0.70 -1.89 0.00 0.00 176.35 173.23 2k6v s GLU 22 N -3.77 3.27 0.41 1.98 2.12 -1.26 -0.63 118.70 120.82 2k6v s GLU 22 Ca 0.34 -0.38 0.04 0.00 0.36 0.00 0.00 54.97 55.33 2k6v s GLU 22 Cb 0.07 -2.92 -0.05 0.00 0.26 0.00 0.00 34.13 31.50 2k6v s GLU 22 CO 0.15 0.59 0.04 0.20 -0.54 0.00 0.00 175.26 175.71 2k6v s GLY 23 N -0.56 2.55 0.00 -1.50 0.00 -0.09 -0.89 107.32 106.82 2k6v s GLY 23 Ca 0.10 -1.53 0.15 0.00 0.00 0.00 0.00 44.72 43.44 2k6v s GLY 23 CO 0.02 -2.00 1.29 -1.55 0.00 0.00 0.00 173.10 170.86 2k6v n PRO 24 N -0.96 0.51 0.00 2.90 -0.04 -1.26 -1.91 135.00 134.24 2k6v n PRO 24 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2k6v n PRO 24 Cb 0.66 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2k6v n PRO 24 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2k6v n GLN 25 N -0.95 0.80 0.00 0.54 3.00 -1.26 -4.95 117.38 114.56 2k6v n GLN 25 Ca 0.11 -0.73 0.00 0.00 -0.01 0.00 0.00 57.00 56.37 2k6v n GLN 25 Cb 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 30.24 29.58 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2k6v n GLY 26 N -0.15 1.02 3.80 1.08 0.00 -0.80 -5.13 105.19 105.01 2k6v n GLY 26 Ca 0.00 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 2k6v n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 27 N -1.06 3.91 -0.00 1.61 0.04 -1.26 -0.91 135.00 137.33 2k6v s PRO 27 Ca 0.00 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2k6v s PRO 27 Cb 0.00 -2.15 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 2k6v s PRO 27 CO 0.00 -0.33 -0.01 0.08 0.04 0.00 0.00 177.00 176.77 2k6v s VAL 28 N -1.99 0.12 0.28 -0.36 1.01 0.20 -4.87 120.40 114.79 2k6v s VAL 28 Ca 0.66 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.65 2k6v s VAL 28 Cb -0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2k6v s VAL 28 CO 0.19 0.04 0.13 -0.13 0.00 0.00 0.00 175.10 175.33 2k6v s ARG 29 N -0.01 2.62 0.14 2.72 0.52 -1.26 -1.05 118.95 122.62 2k6v s ARG 29 Ca 0.00 -1.26 -0.18 0.00 -0.52 0.00 0.00 55.73 53.77 2k6v s ARG 29 Cb -0.01 -2.37 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 2k6v s ARG 29 CO -0.00 0.32 1.79 1.25 0.02 0.00 0.00 175.30 178.68 2k6v h LEU 30 N 1.61 0.33 -0.33 2.53 6.46 -1.84 -3.16 115.31 120.91 2k6v h LEU 30 Ca -0.46 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 2k6v h LEU 30 Cb 1.25 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2k6v h LEU 30 CO 0.61 0.24 0.00 -1.54 -0.62 0.00 0.00 178.44 177.12 2k6v n SER 31 N -4.89 0.14 0.33 1.25 3.41 -1.26 -0.87 113.62 111.72 2k6v n SER 31 Ca -0.01 0.56 0.20 0.00 -0.26 0.00 0.00 58.87 59.36 2k6v n SER 31 Cb 0.03 -0.58 1.09 0.00 -0.26 0.00 0.00 64.21 64.49 2k6v n SER 31 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2k6v h GLN 32 N 0.00 0.00 0.00 4.33 1.08 -1.94 -3.09 115.11 115.49 2k6v h GLN 32 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2k6v h GLN 32 Cb 0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.34 2k6v h GLN 32 CO 0.00 0.00 -0.55 1.19 -0.95 0.00 0.00 178.83 178.52 2k6v n PHE 33 N -3.15 0.00 -0.26 2.96 3.72 -0.05 -4.96 117.46 115.72 2k6v n PHE 33 Ca -0.02 -0.63 -0.02 0.00 -0.05 0.00 0.00 57.45 56.73 2k6v n PHE 33 Cb 0.16 -0.14 0.10 0.00 -0.94 0.00 0.00 39.48 38.66 2k6v n PHE 33 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2k6v h GLN 34 N 0.48 0.82 0.00 -1.08 3.07 -1.60 -1.39 115.11 115.41 2k6v h GLN 34 Ca -0.07 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.62 2k6v h GLN 34 Cb 1.39 -0.19 0.00 0.00 0.08 0.00 0.00 27.48 28.76 2k6v h GLN 34 CO 0.03 0.54 0.00 -0.40 0.09 0.00 0.00 178.83 179.09 2k6v n ASP 35 N -4.68 0.00 -2.02 0.06 5.75 -1.26 -0.61 116.55 113.78 2k6v n ASP 35 Ca 0.09 0.50 -0.00 0.00 -0.01 0.00 0.00 54.79 55.37 2k6v n ASP 35 Cb 0.13 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 2k6v n ASP 35 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2k6v n LYS 36 N -1.50 0.68 -3.60 0.11 4.76 -0.52 -4.49 118.16 113.61 2k6v n LYS 36 Ca 0.05 -0.03 -0.38 0.00 -2.87 0.00 0.00 58.31 55.09 2k6v n LYS 36 Cb 0.26 -0.01 -0.10 0.00 -1.84 0.00 0.00 35.03 33.34 2k6v n LYS 36 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2k6v s VAL 37 N 0.35 5.32 -0.15 -0.18 1.01 0.11 -3.00 120.40 123.86 2k6v s VAL 37 Ca 0.01 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 2k6v s VAL 37 Cb -0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2k6v s VAL 37 CO 0.00 0.27 0.06 -0.69 0.00 0.00 0.00 175.10 174.75 2k6v s VAL 38 N 1.59 4.81 -0.31 2.92 1.01 0.21 -1.77 120.40 128.86 2k6v s VAL 38 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 2k6v s VAL 38 Cb -0.15 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.14 2k6v s VAL 38 CO 0.09 0.53 0.07 -0.76 0.00 0.00 0.00 175.10 175.03 2k6v s LEU 39 N -0.21 4.01 -0.01 3.92 1.02 -0.20 -0.89 118.68 126.33 2k6v s LEU 39 Ca 0.08 -0.98 -0.09 0.00 0.02 0.00 0.00 54.13 53.16 2k6v s LEU 39 Cb -0.12 -1.84 -0.05 0.00 0.02 0.00 0.00 46.19 44.20 2k6v s LEU 39 CO 0.01 -0.26 0.30 -0.76 0.02 0.00 0.00 176.35 175.67 2k6v s LEU 40 N 1.42 4.40 -0.07 1.79 1.02 -0.42 -1.35 118.68 125.46 2k6v s LEU 40 Ca -0.00 0.68 -0.03 0.00 0.02 0.00 0.00 54.13 54.80 2k6v s LEU 40 Cb -0.18 -2.59 0.04 0.00 0.02 0.00 0.00 46.19 43.47 2k6v s LEU 40 CO 0.02 0.29 0.11 0.12 0.02 0.00 0.00 176.35 176.90 2k6v s PHE 41 N -1.21 -0.05 -0.29 0.29 5.36 -0.57 -0.92 117.98 120.58 2k6v s PHE 41 Ca 0.25 0.38 -0.13 0.00 -0.96 0.00 0.00 56.93 56.47 2k6v s PHE 41 Cb -0.14 -0.39 -0.04 0.00 -0.34 0.00 0.00 43.02 42.11 2k6v s PHE 41 CO 0.13 -0.26 0.27 -0.06 -1.46 0.00 0.00 175.22 173.84 2k6v s PHE 42 N 2.23 3.23 0.33 10.12 0.40 -1.25 -0.60 117.98 132.44 2k6v s PHE 42 Ca 0.04 0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.52 2k6v s PHE 42 Cb -0.12 -2.47 0.00 0.00 0.51 0.00 0.00 43.02 40.93 2k6v s PHE 42 CO -0.05 -0.23 0.44 0.41 0.70 0.00 0.00 175.22 176.50 2k6v n GLY 43 N 4.95 2.25 3.64 4.36 0.00 -0.77 -4.57 105.19 115.04 2k6v n GLY 43 Ca -0.12 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 2k6v n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k6v s PHE 44 N -3.04 2.92 0.26 1.61 5.36 -1.26 -0.48 117.98 123.35 2k6v s PHE 44 Ca 0.29 -0.04 -0.01 0.00 -0.96 0.00 0.00 56.93 56.21 2k6v s PHE 44 Cb -0.01 -1.56 0.55 0.00 -0.34 0.00 0.00 43.02 41.66 2k6v s PHE 44 CO 0.21 0.43 1.73 1.79 -1.46 0.00 0.00 175.22 177.92 2k6v h THR 45 N 3.31 0.63 0.00 0.12 1.35 -1.96 -1.85 112.91 114.51 2k6v h THR 45 Ca -0.48 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2k6v h THR 45 Cb 1.17 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2k6v h THR 45 CO 0.56 0.09 0.00 0.54 -0.25 0.00 0.00 175.52 176.46 2k6v n ARG 46 N -4.98 0.89 -1.37 4.72 5.12 -1.26 -4.92 116.66 114.86 2k6v n ARG 46 Ca 0.17 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.68 2k6v n ARG 46 Cb 0.48 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.67 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k6v h PRO 48 N 0.49 0.77 0.00 0.00 0.13 -1.92 -3.46 132.00 128.01 2k6v h PRO 48 Ca -0.39 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.26 2k6v h PRO 48 Cb 1.42 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.61 2k6v h PRO 48 CO 0.48 1.11 0.00 -3.47 -0.23 0.00 0.00 178.00 175.89 2k6v n ASP 49 N -4.13 0.00 -0.48 1.44 -0.08 -1.26 -4.99 116.55 107.06 2k6v n ASP 49 Ca -0.05 0.00 0.40 0.00 -1.51 0.00 0.00 54.79 53.63 2k6v n ASP 49 Cb 0.57 0.16 0.68 0.00 2.34 0.00 0.00 41.12 44.87 2k6v n ASP 49 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2k6v h VAL 50 N 0.00 0.07 0.40 5.18 3.04 -1.99 -1.74 116.25 121.22 2k6v h VAL 50 Ca 0.00 -0.02 -0.02 0.00 -1.01 0.00 0.00 66.70 65.65 2k6v h VAL 50 Cb 0.00 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.31 2k6v h VAL 50 CO 0.00 0.01 -0.19 0.00 -1.01 0.00 0.00 177.57 176.38 2k6v h PRO 52 N -1.10 1.10 0.41 0.00 0.13 -1.81 0.55 132.00 131.28 2k6v h PRO 52 Ca -0.06 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 2k6v h PRO 52 Cb 0.41 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.30 2k6v h PRO 52 CO 0.09 0.73 -0.20 1.15 -0.23 0.00 0.00 178.00 179.54 2k6v h THR 53 N 1.13 0.59 -0.81 1.56 2.02 -1.44 -0.96 112.91 115.00 2k6v h THR 53 Ca 0.42 -0.25 0.06 0.00 0.77 0.00 0.00 66.41 67.40 2k6v h THR 53 Cb 0.17 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 2k6v h THR 53 CO -0.16 0.05 0.50 0.74 0.37 0.00 0.00 175.52 177.02 2k6v h THR 54 N -0.70 1.04 -0.16 3.16 2.02 -1.31 -1.77 112.91 115.19 2k6v h THR 54 Ca -0.06 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 2k6v h THR 54 Cb 0.50 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2k6v h THR 54 CO 0.09 0.17 -0.07 -0.07 0.37 0.00 0.00 175.52 176.01 2k6v h LEU 55 N 0.92 0.22 -0.18 2.58 3.38 -0.72 0.13 115.31 121.66 2k6v h LEU 55 Ca 0.35 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 2k6v h LEU 55 Cb 0.15 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2k6v h LEU 55 CO -0.16 0.33 -0.14 0.25 0.09 0.00 0.00 178.44 178.81 2k6v h LEU 56 N 0.24 0.43 -0.27 1.67 6.46 -0.50 -1.60 115.31 121.73 2k6v h LEU 56 Ca 0.05 -0.45 -0.02 0.00 -0.12 0.00 0.00 57.88 57.33 2k6v h LEU 56 Cb 0.28 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 2k6v h LEU 56 CO 0.01 0.79 0.07 0.00 -0.62 0.00 0.00 178.44 178.70 2k6v h ALA 57 N 0.65 0.35 -0.39 1.25 0.00 -0.95 -0.34 119.26 119.83 2k6v h ALA 57 Ca 0.03 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2k6v h ALA 57 Cb 0.66 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2k6v h ALA 57 CO 0.04 -0.00 -0.05 -0.07 0.00 0.00 0.00 179.25 179.16 2k6v h LEU 58 N 0.26 -0.27 -0.71 0.00 3.38 -0.80 -0.62 115.31 116.55 2k6v h LEU 58 Ca 0.08 0.11 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2k6v h LEU 58 Cb 0.27 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2k6v h LEU 58 CO -0.00 -0.09 -0.52 0.07 0.09 0.00 0.00 178.44 177.98 2k6v h LYS 59 N 0.05 0.32 -0.57 1.13 5.09 -1.16 -2.77 116.57 118.65 2k6v h LYS 59 Ca 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 60.65 60.72 2k6v h LYS 59 Cb 0.28 0.02 -0.03 0.00 0.10 0.00 0.00 32.23 32.60 2k6v h LYS 59 CO -0.37 0.77 0.28 0.00 -2.09 0.00 0.00 179.45 178.04 2k6v h ARG 60 N 0.25 0.80 -0.52 0.07 2.47 -0.48 -0.75 114.38 116.22 2k6v h ARG 60 Ca 0.01 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 2k6v h ARG 60 Cb 1.01 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.15 2k6v h ARG 60 CO 0.09 0.62 0.25 0.00 0.56 0.00 0.00 179.97 181.49 2k6v h ALA 61 N 1.51 0.67 -0.40 0.04 0.00 -0.86 -2.22 119.26 117.99 2k6v h ALA 61 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2k6v h ALA 61 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2k6v h ALA 61 CO -0.03 0.23 0.16 -0.92 0.00 0.00 0.00 179.25 178.69 2k6v h TYR 62 N 0.69 0.60 0.00 0.00 5.03 -1.21 -2.60 116.97 119.48 2k6v h TYR 62 Ca 0.18 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.44 2k6v h TYR 62 Cb 0.11 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.21 2k6v h TYR 62 CO -0.01 0.53 0.00 0.93 -1.32 0.00 0.00 178.16 178.29 2k6v h GLU 63 N 0.50 0.00 -0.33 1.82 5.08 -1.03 -2.29 114.58 118.32 2k6v h GLU 63 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2k6v h GLU 63 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2k6v h GLU 63 CO -0.01 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 179.17 2k6v n LYS 64 N -2.74 2.05 -4.04 2.33 4.81 -0.85 -4.94 118.16 114.78 2k6v n LYS 64 Ca -0.01 -1.60 -0.31 0.00 -0.87 0.00 0.00 58.31 55.52 2k6v n LYS 64 Cb 0.13 -1.41 -0.06 0.00 0.02 0.00 0.00 35.03 33.70 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2k6v s LEU 65 N -1.35 3.91 0.74 3.14 1.43 -0.86 -5.07 118.68 120.62 2k6v s LEU 65 Ca 0.34 0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.39 2k6v s LEU 65 Cb 0.18 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.95 2k6v s LEU 65 CO 0.26 0.20 1.10 -2.16 0.23 0.00 0.00 176.35 175.98 2k6v s PRO 66 N -2.22 2.38 0.47 1.29 0.04 -1.26 -4.85 135.00 130.85 2k6v s PRO 66 Ca 0.28 1.26 0.32 0.00 0.04 0.00 0.00 61.00 62.90 2k6v s PRO 66 Cb -0.12 -1.91 1.64 0.00 0.04 0.00 0.00 34.50 34.15 2k6v s PRO 66 CO 0.21 -1.56 1.97 -1.00 0.04 0.00 0.00 177.00 176.65 2k6v h PRO 67 N -0.78 0.00 0.00 0.56 0.13 -1.99 -1.59 132.00 128.33 2k6v h PRO 67 Ca -0.45 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.49 2k6v h PRO 67 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2k6v h PRO 67 CO 0.52 0.00 -1.02 0.87 -0.23 0.00 0.00 178.00 178.14 2k6v h LYS 68 N 0.00 0.00 0.00 0.86 1.79 -2.04 -3.22 116.57 113.96 2k6v h LYS 68 Ca 0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 2k6v h LYS 68 Cb 0.09 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2k6v h LYS 68 CO 0.00 0.74 -0.84 0.00 -1.08 0.00 0.00 179.45 178.27 2k6v h ALA 69 N 1.16 0.60 -0.72 3.86 0.00 -1.69 -3.37 119.26 119.09 2k6v h ALA 69 Ca -0.06 -0.74 0.11 0.00 0.00 0.00 0.00 54.91 54.21 2k6v h ALA 69 Cb 1.70 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2k6v h ALA 69 CO 0.10 0.99 0.47 -0.56 0.00 0.00 0.00 179.25 180.26 2k6v h GLN 70 N 0.03 0.54 -1.22 0.00 3.07 -1.35 -1.59 115.11 114.60 2k6v h GLN 70 Ca -0.02 -0.03 0.35 0.00 0.09 0.00 0.00 58.65 59.04 2k6v h GLN 70 Cb 1.48 -0.12 -0.09 0.00 0.08 0.00 0.00 27.48 28.83 2k6v h GLN 70 CO 0.12 0.36 0.82 0.93 0.09 0.00 0.00 178.83 181.15 2k6v h GLU 71 N 0.56 0.16 0.00 0.06 5.08 -1.73 -0.55 114.58 118.16 2k6v h GLU 71 Ca 0.34 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2k6v h GLU 71 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2k6v h GLU 71 CO -0.12 0.11 -0.79 0.00 -1.00 0.00 0.00 179.01 177.21 2k6v h ARG 72 N 0.17 0.00 -5.03 2.33 -0.00 -1.56 -3.45 114.38 106.84 2k6v h ARG 72 Ca 0.66 0.00 -0.63 0.00 -0.50 0.00 0.00 59.98 59.51 2k6v h ARG 72 Cb 2.15 0.00 -0.16 0.00 0.00 0.00 0.00 29.97 31.96 2k6v h ARG 72 CO -0.21 0.00 -0.52 0.54 0.00 0.00 0.00 179.97 179.78 2k6v s VAL 73 N -3.29 5.22 -0.05 2.04 0.11 -0.22 0.08 120.40 124.30 2k6v s VAL 73 Ca 0.02 0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.23 2k6v s VAL 73 Cb 0.10 -3.45 0.01 0.00 -1.53 0.00 0.00 36.38 31.52 2k6v s VAL 73 CO 0.76 0.32 -0.09 -1.10 -3.33 0.00 0.00 175.10 171.66 2k6v s GLN 74 N 1.28 1.25 -0.20 1.54 -1.52 -0.73 -4.98 119.66 116.30 2k6v s GLN 74 Ca 0.07 -0.31 0.02 0.00 -1.95 0.00 0.00 55.36 53.19 2k6v s GLN 74 Cb -0.14 -1.11 0.03 0.00 -0.22 0.00 0.00 33.01 31.57 2k6v s GLN 74 CO 0.06 0.04 -0.17 0.08 -0.25 0.00 0.00 175.29 175.05 2k6v s VAL 75 N 0.55 2.07 -0.16 1.09 1.01 -1.26 -1.03 120.40 122.67 2k6v s VAL 75 Ca -0.10 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 60.76 2k6v s VAL 75 Cb -0.13 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2k6v s VAL 75 CO 0.02 0.36 -0.18 -0.63 0.00 0.00 0.00 175.10 174.67 2k6v s ILE 76 N 1.24 2.37 -0.17 2.22 1.09 -0.45 -2.40 121.20 125.10 2k6v s ILE 76 Ca 0.01 -0.87 -0.15 0.00 -1.10 0.00 0.00 60.65 58.54 2k6v s ILE 76 Cb -0.15 -1.98 -0.04 0.00 -1.06 0.00 0.00 42.46 39.22 2k6v s ILE 76 CO -0.11 0.53 0.35 0.12 -0.10 0.00 0.00 174.94 175.73 2k6v s PHE 77 N 0.92 3.44 -0.21 3.97 5.36 -0.31 -1.51 117.98 129.63 2k6v s PHE 77 Ca -0.04 0.64 -0.05 0.00 -0.96 0.00 0.00 56.93 56.52 2k6v s PHE 77 Cb -0.15 -2.43 -0.02 0.00 -0.34 0.00 0.00 43.02 40.08 2k6v s PHE 77 CO -0.03 0.15 0.00 0.08 -1.46 0.00 0.00 175.22 173.96 2k6v s VAL 78 N 0.76 3.85 0.30 3.12 1.01 0.23 -0.88 120.40 128.78 2k6v s VAL 78 Ca 0.19 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 2k6v s VAL 78 Cb -0.14 -2.76 -0.10 0.00 0.00 0.00 0.00 36.38 33.39 2k6v s VAL 78 CO 0.06 0.41 1.17 -0.44 0.00 0.00 0.00 175.10 176.30 2k6v s SER 79 N 1.25 7.10 -0.12 3.32 0.01 -0.42 -1.84 113.70 122.99 2k6v s SER 79 Ca 0.04 2.41 -0.15 0.00 1.31 0.00 0.00 55.95 59.55 2k6v s SER 79 Cb -0.15 -2.63 -0.26 0.00 0.21 0.00 0.00 66.02 63.19 2k6v s SER 79 CO 0.01 -0.28 0.48 0.58 0.41 0.00 0.00 173.24 174.44 2k6v h VAL 80 N 3.09 0.96 -3.19 3.43 2.07 -1.13 -3.43 116.25 118.05 2k6v h VAL 80 Ca -0.47 -2.35 -0.69 0.00 0.82 0.00 0.00 66.70 64.00 2k6v h VAL 80 Cb 1.22 2.62 -0.37 0.00 -1.52 0.00 0.00 31.29 33.24 2k6v h VAL 80 CO 0.67 0.67 -0.16 0.47 0.02 0.00 0.00 177.57 179.24 2k6v n ASP 81 N -3.95 4.09 0.14 0.57 8.00 -1.26 -4.90 116.55 119.25 2k6v n ASP 81 Ca -0.27 -3.18 0.10 0.00 0.71 0.00 0.00 54.79 52.16 2k6v n ASP 81 Cb 0.88 -0.99 0.52 0.00 -0.02 0.00 0.00 41.12 41.51 2k6v n ASP 81 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2k6v n PRO 82 N 2.11 0.14 0.02 -0.24 -0.04 -1.26 -0.41 135.00 135.32 2k6v n PRO 82 Ca 0.22 0.57 0.21 0.00 -0.04 0.00 0.00 63.50 64.46 2k6v n PRO 82 Cb 0.37 -1.90 0.56 0.00 -0.04 0.00 0.00 33.50 32.48 2k6v n PRO 82 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k6v h GLU 83 N 0.00 0.00 0.00 0.54 5.08 -1.90 -3.35 114.58 114.95 2k6v h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k6v h GLU 83 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2k6v h GLU 83 CO 0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 2k6v n ARG 84 N -3.30 0.00 -2.70 2.33 1.74 -0.36 -5.03 116.66 109.34 2k6v n ARG 84 Ca 0.12 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.85 2k6v n ARG 84 Cb 0.99 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.43 2k6v n ARG 84 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2k6v n ASP 85 N 0.00 6.15 -4.76 0.55 2.03 0.45 -5.06 116.55 115.91 2k6v n ASP 85 Ca 0.00 -3.70 -0.33 0.00 0.52 0.00 0.00 54.79 51.28 2k6v n ASP 85 Cb 0.34 -0.89 0.07 0.00 -0.72 0.00 0.00 41.12 39.91 2k6v n ASP 85 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2k6v s PRO 86 N -3.95 2.53 0.38 -0.67 0.04 -1.26 -4.61 135.00 127.46 2k6v s PRO 86 Ca 0.44 1.45 0.05 0.00 0.04 0.00 0.00 61.00 62.98 2k6v s PRO 86 Cb 0.25 -1.91 0.74 0.00 0.04 0.00 0.00 34.50 33.62 2k6v s PRO 86 CO -0.16 -1.47 2.02 -1.00 0.04 0.00 0.00 177.00 176.44 2k6v h PRO 87 N -0.23 0.70 -0.16 0.56 0.13 -1.92 0.04 132.00 131.12 2k6v h PRO 87 Ca -0.46 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2k6v h PRO 87 Cb 1.26 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2k6v h PRO 87 CO 0.52 0.46 -0.00 0.93 -0.23 0.00 0.00 178.00 179.68 2k6v h GLU 88 N 0.72 0.05 -0.27 0.86 4.39 -1.91 -1.35 114.58 117.07 2k6v h GLU 88 Ca 0.22 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.76 2k6v h GLU 88 Cb -0.02 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2k6v h GLU 88 CO -0.05 0.03 -0.44 0.28 -1.16 0.00 0.00 179.01 177.67 2k6v h VAL 89 N 0.05 1.30 -0.46 3.13 2.07 -1.35 -0.14 116.25 120.84 2k6v h VAL 89 Ca 0.07 -1.63 -0.06 0.00 0.82 0.00 0.00 66.70 65.90 2k6v h VAL 89 Cb 0.09 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2k6v h VAL 89 CO -0.12 0.52 0.04 0.00 0.02 0.00 0.00 177.57 178.03 2k6v h ALA 90 N 0.67 1.21 0.24 1.67 0.00 -1.46 -3.11 119.26 118.48 2k6v h ALA 90 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2k6v h ALA 90 Cb 1.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2k6v h ALA 90 CO 0.10 0.53 -0.12 0.22 0.00 0.00 0.00 179.25 179.98 2k6v h ASP 91 N 0.70 -0.27 -1.00 0.00 3.58 -0.96 -3.26 116.42 115.20 2k6v h ASP 91 Ca 0.15 -0.25 0.23 0.00 0.42 0.00 0.00 57.03 57.58 2k6v h ASP 91 Cb 0.37 0.07 -0.12 0.00 1.72 0.00 0.00 39.33 41.37 2k6v h ASP 91 CO 0.01 0.22 0.60 0.03 -2.88 0.00 0.00 179.24 177.22 2k6v h ARG 92 N -0.89 0.62 -0.06 0.28 3.08 -1.07 0.11 114.38 116.45 2k6v h ARG 92 Ca -0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2k6v h ARG 92 Cb 0.50 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2k6v h ARG 92 CO 0.05 0.41 0.04 -0.92 -1.07 0.00 0.00 179.97 178.48 2k6v h TYR 93 N 0.64 0.08 -0.46 3.04 3.20 -1.66 0.52 116.97 122.33 2k6v h TYR 93 Ca 0.62 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.39 2k6v h TYR 93 Cb 1.12 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 2k6v h TYR 93 CO -0.01 0.10 -0.12 0.00 -1.64 0.00 0.00 178.16 176.50 2k6v h ALA 94 N 0.97 0.91 -0.56 1.82 0.00 -1.12 -3.00 119.26 118.28 2k6v h ALA 94 Ca 0.02 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2k6v h ALA 94 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2k6v h ALA 94 CO -0.00 0.63 0.15 -0.22 0.00 0.00 0.00 179.25 179.81 2k6v h LYS 95 N 0.77 0.85 -0.06 0.00 1.63 -0.75 0.01 116.57 119.01 2k6v h LYS 95 Ca 0.12 -0.16 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 2k6v h LYS 95 Cb 0.63 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 2k6v h LYS 95 CO 0.04 0.75 -0.26 0.00 -3.45 0.00 0.00 179.45 176.53 2k6v h ALA 96 N 1.35 1.45 -0.08 5.00 0.00 -0.80 -2.25 119.26 123.93 2k6v h ALA 96 Ca 0.18 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2k6v h ALA 96 Cb 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2k6v h ALA 96 CO -0.01 0.40 -0.10 0.74 0.00 0.00 0.00 179.25 180.29 2k6v h PHE 97 N 0.10 0.24 -1.93 0.00 -1.00 -1.32 -3.47 116.94 109.57 2k6v h PHE 97 Ca 0.02 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.74 2k6v h PHE 97 Cb 0.52 -0.05 -0.22 0.00 3.61 0.00 0.00 35.95 39.81 2k6v h PHE 97 CO 0.00 0.66 0.10 -1.58 -1.61 0.00 0.00 178.31 175.89 2k6v s HIS 98 N -4.18 -0.93 -0.10 -0.55 2.46 -0.05 -5.01 115.29 106.93 2k6v s HIS 98 Ca -0.15 1.94 0.29 0.00 0.47 0.00 0.00 55.06 57.61 2k6v s HIS 98 Cb 0.03 0.52 1.33 0.00 -0.13 0.00 0.00 32.58 34.34 2k6v s HIS 98 CO 0.72 -0.46 1.87 -1.00 -2.47 0.00 0.00 174.74 173.40 2k6v h PRO 99 N 6.39 0.00 0.00 2.88 0.13 -1.80 -2.44 132.00 137.17 2k6v h PRO 99 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2k6v h PRO 99 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k6v h PRO 99 CO 0.14 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.36 2k6v n SER 100 N -2.59 0.00 -4.97 1.44 2.88 -1.26 -4.89 113.62 104.23 2k6v n SER 100 Ca 0.00 0.33 -0.19 0.00 -1.33 0.00 0.00 58.87 57.69 2k6v n SER 100 Cb 0.19 -0.40 -0.01 0.00 -0.75 0.00 0.00 64.21 63.24 2k6v n SER 100 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2k6v s PHE 101 N -2.81 3.00 -0.03 0.66 0.40 -0.92 -4.69 117.98 113.59 2k6v s PHE 101 Ca 0.08 -0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 2k6v s PHE 101 Cb 0.07 -2.07 0.02 0.00 0.51 0.00 0.00 43.02 41.56 2k6v s PHE 101 CO 0.18 -0.09 -0.01 -1.17 0.70 0.00 0.00 175.22 174.84 2k6v s LEU 102 N -4.19 1.34 -0.19 -0.37 2.96 -1.01 -4.72 118.68 112.50 2k6v s LEU 102 Ca 0.47 -0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 54.25 2k6v s LEU 102 Cb -0.09 -0.23 -0.05 0.00 0.50 0.00 0.00 46.19 46.33 2k6v s LEU 102 CO 0.31 -0.07 0.11 -0.83 -1.32 0.00 0.00 176.35 174.55 2k6v s GLY 103 N 0.81 2.01 -0.15 7.98 0.00 -1.26 -1.16 107.32 115.54 2k6v s GLY 103 Ca -0.08 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 43.95 2k6v s GLY 103 CO -0.01 0.05 -0.19 1.08 0.00 0.00 0.00 173.10 174.03 2k6v s LEU 104 N 0.20 1.99 0.01 0.66 1.43 -0.06 -4.49 118.68 118.43 2k6v s LEU 104 Ca 0.07 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 2k6v s LEU 104 Cb -0.11 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.77 2k6v s LEU 104 CO -0.01 0.02 0.34 -0.55 0.23 0.00 0.00 176.35 176.38 2k6v s SER 105 N 1.12 -0.21 0.00 2.29 0.15 -0.07 -1.30 113.70 115.68 2k6v s SER 105 Ca -0.01 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2k6v s SER 105 Cb -0.14 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2k6v s SER 105 CO -0.07 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2k6v n GLY 106 N 0.93 -0.55 3.71 9.45 0.00 -1.26 -4.20 105.19 113.26 2k6v n GLY 106 Ca -0.20 0.02 -0.64 0.00 0.00 0.00 0.00 46.02 45.20 2k6v n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k6v n SER 107 N 0.00 1.63 0.29 1.61 2.88 -1.26 -4.73 113.62 114.04 2k6v n SER 107 Ca 0.00 1.11 0.16 0.00 -1.33 0.00 0.00 58.87 58.81 2k6v n SER 107 Cb 0.00 -0.98 0.84 0.00 -0.75 0.00 0.00 64.21 63.32 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2k6v h PRO 108 N 6.16 0.00 -0.14 -1.46 0.13 -1.97 0.20 132.00 134.91 2k6v h PRO 108 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 2k6v h PRO 108 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 2k6v h PRO 108 CO 0.98 0.06 -0.08 0.93 -0.23 0.00 0.00 178.00 179.66 2k6v h GLU 109 N 0.00 0.31 -0.24 0.86 3.07 -1.97 -0.35 114.58 116.25 2k6v h GLU 109 Ca -0.00 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 58.66 2k6v h GLU 109 Cb 0.29 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2k6v h GLU 109 CO 0.01 0.65 -0.10 0.00 -1.40 0.00 0.00 179.01 178.17 2k6v h ALA 110 N 0.65 0.33 -0.53 3.43 0.00 -1.57 0.14 119.26 121.72 2k6v h ALA 110 Ca 0.03 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2k6v h ALA 110 Cb 0.56 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2k6v h ALA 110 CO 0.02 0.17 0.23 0.28 0.00 0.00 0.00 179.25 179.95 2k6v h VAL 111 N 0.21 0.88 -0.18 0.00 2.07 -0.76 -2.48 116.25 115.98 2k6v h VAL 111 Ca 0.05 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2k6v h VAL 111 Cb 0.59 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2k6v h VAL 111 CO 0.03 0.08 -0.32 -0.09 0.02 0.00 0.00 177.57 177.29 2k6v h ARG 112 N 0.43 0.36 0.16 1.57 2.43 -0.78 -2.21 114.38 116.34 2k6v h ARG 112 Ca 0.25 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2k6v h ARG 112 Cb 0.22 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2k6v h ARG 112 CO -0.22 0.64 -0.47 1.49 -1.51 0.00 0.00 179.97 179.91 2k6v h GLU 113 N 0.31 -0.68 -0.62 0.20 4.22 -0.33 0.12 114.58 117.80 2k6v h GLU 113 Ca 0.04 0.05 0.07 0.00 0.08 0.00 0.00 59.36 59.60 2k6v h GLU 113 Cb 0.72 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 2k6v h GLU 113 CO 0.06 -0.45 0.41 0.00 -2.18 0.00 0.00 179.01 176.84 2k6v h ALA 114 N -0.71 1.85 0.17 2.92 0.00 -1.30 0.74 119.26 122.94 2k6v h ALA 114 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 114 Cb 0.69 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2k6v h ALA 114 CO -0.23 0.04 -0.08 0.00 0.00 0.00 0.00 179.25 178.98 2k6v h ALA 115 N 1.67 -0.23 -0.48 0.00 0.00 -1.24 -3.19 119.26 115.79 2k6v h ALA 115 Ca 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2k6v h ALA 115 Cb 0.35 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2k6v h ALA 115 CO -0.08 -0.42 0.23 1.96 0.00 0.00 0.00 179.25 180.94 2k6v h GLN 116 N -0.65 0.69 -0.08 0.00 1.08 0.34 0.35 115.11 116.84 2k6v h GLN 116 Ca -0.02 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 56.95 2k6v h GLN 116 Cb 0.48 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2k6v h GLN 116 CO 0.04 0.58 -0.53 1.15 -0.95 0.00 0.00 178.83 179.12 2k6v h THR 117 N 0.63 1.36 0.00 -0.54 2.02 -1.04 -2.17 112.91 113.17 2k6v h THR 117 Ca 0.16 -1.81 -0.16 0.00 0.77 0.00 0.00 66.41 65.37 2k6v h THR 117 Cb 0.12 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2k6v h THR 117 CO -0.02 0.53 -0.79 -0.26 0.37 0.00 0.00 175.52 175.36 2k6v h PHE 118 N 0.17 0.00 0.00 3.16 -1.00 -1.53 -3.49 116.94 114.25 2k6v h PHE 118 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2k6v h PHE 118 Cb 0.99 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.55 2k6v h PHE 118 CO 0.02 0.79 0.00 0.41 -1.61 0.00 0.00 178.31 177.91 2k6v n GLY 119 N 0.74 0.85 3.77 -1.45 0.00 -0.31 -5.10 105.19 103.69 2k6v n GLY 119 Ca -0.01 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2k6v n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k6v s VAL 120 N -2.00 4.10 0.03 1.61 1.01 0.11 -4.97 120.40 120.29 2k6v s VAL 120 Ca 0.00 1.91 0.03 0.00 0.00 0.00 0.00 61.98 63.92 2k6v s VAL 120 Cb 0.00 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2k6v s VAL 120 CO 0.00 0.30 -0.10 0.72 0.00 0.00 0.00 175.10 176.02 2k6v s PHE 121 N -1.41 0.88 -0.08 5.22 -0.12 -1.26 -4.21 117.98 116.99 2k6v s PHE 121 Ca 0.46 -0.36 -0.07 0.00 -0.05 0.00 0.00 56.93 56.91 2k6v s PHE 121 Cb -0.22 -0.53 0.02 0.00 -0.63 0.00 0.00 43.02 41.66 2k6v s PHE 121 CO 0.28 -0.01 0.22 1.52 -0.05 0.00 0.00 175.22 177.17 2k6v s TYR 122 N -0.92 -0.24 -0.03 3.49 -0.85 -1.26 -1.45 117.35 116.09 2k6v s TYR 122 Ca -0.03 0.58 0.01 0.00 -0.52 0.00 0.00 57.07 57.12 2k6v s TYR 122 Cb -0.08 0.08 0.02 0.00 0.38 0.00 0.00 41.96 42.36 2k6v s TYR 122 CO 0.01 -0.12 -0.03 -0.65 -1.52 0.00 0.00 175.55 173.24 2k6v s GLN 123 N 0.14 0.57 0.10 -3.49 1.11 -1.07 -4.99 119.66 112.04 2k6v s GLN 123 Ca -0.00 -0.08 0.08 0.00 0.01 0.00 0.00 55.36 55.37 2k6v s GLN 123 Cb -0.02 -0.61 -0.04 0.00 -1.01 0.00 0.00 33.01 31.33 2k6v s GLN 123 CO 0.00 -0.04 -0.16 -1.59 0.01 0.00 0.00 175.29 173.51 2k6v s LYS 124 N 0.65 1.91 0.14 2.91 -2.85 -1.26 -1.45 119.74 119.80 2k6v s LYS 124 Ca -0.08 -1.11 -0.02 0.00 -1.00 0.00 0.00 55.97 53.76 2k6v s LYS 124 Cb -0.11 -2.17 -0.03 0.00 -2.06 0.00 0.00 37.83 33.45 2k6v s LYS 124 CO -0.00 0.50 0.10 -1.12 0.10 0.00 0.00 175.35 174.93 2k6v s SER 125 N -2.05 0.24 0.00 0.03 0.01 0.36 -4.91 113.70 107.38 2k6v s SER 125 Ca 0.18 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.27 2k6v s SER 125 Cb -0.11 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2k6v s SER 125 CO 0.10 -0.77 0.00 0.00 0.41 0.00 0.00 173.24 172.98 2k6v n GLN 126 N -0.13 0.00 -1.52 12.44 1.13 -1.26 -1.09 117.38 126.94 2k6v n GLN 126 Ca -0.05 0.00 -0.56 0.00 -1.94 0.00 0.00 57.00 54.45 2k6v n GLN 126 Cb 0.64 -1.86 -0.08 0.00 0.11 0.00 0.00 30.24 29.04 2k6v n GLN 126 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 2k6v n TYR 127 N -2.00 1.70 0.00 1.08 4.11 -1.25 -4.49 117.16 116.30 2k6v n TYR 127 Ca 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 57.90 58.40 2k6v n TYR 127 Cb 0.00 -2.45 0.00 0.00 -0.00 0.00 0.00 39.34 36.89 2k6v n TYR 127 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 2k6v n ARG 128 N 6.87 0.00 -0.95 -3.48 3.00 -1.26 -5.09 116.66 115.75 2k6v n ARG 128 Ca 0.38 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 58.14 2k6v n ARG 128 Cb 0.13 0.00 0.06 0.00 0.00 0.00 0.00 32.46 32.65 2k6v n ARG 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k6v n GLY 129 N -0.08 -0.34 0.09 5.14 0.00 -1.26 -5.00 105.19 103.74 2k6v n GLY 129 Ca 0.00 -1.82 0.11 0.00 0.00 0.00 0.00 46.02 44.30 2k6v n GLY 129 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6v n PRO 130 N -1.81 0.14 -0.26 1.61 -0.04 -1.26 -4.43 135.00 128.95 2k6v n PRO 130 Ca 0.06 0.36 -0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2k6v n PRO 130 Cb 0.20 -1.76 -0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2k6v n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6v n GLY 131 N 0.06 0.42 3.60 0.55 0.00 -1.26 -5.16 105.19 103.39 2k6v n GLY 131 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2k6v n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k6v s GLU 132 N 0.00 2.63 -0.13 1.61 8.01 -1.26 -5.13 118.70 124.44 2k6v s GLU 132 Ca 0.00 -0.66 -0.33 0.00 0.01 0.00 0.00 54.97 53.98 2k6v s GLU 132 Cb 0.00 -2.54 0.13 0.00 -4.31 0.00 0.00 34.13 27.40 2k6v s GLU 132 CO 0.00 0.62 1.13 1.52 0.01 0.00 0.00 175.26 178.54 2k6v s TYR 133 N -0.96 -0.18 -0.06 1.61 -0.85 -1.26 -3.96 117.35 111.69 2k6v s TYR 133 Ca 0.16 0.09 -0.00 0.00 -0.52 0.00 0.00 57.07 56.80 2k6v s TYR 133 Cb -0.11 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 42.72 2k6v s TYR 133 CO 0.06 -0.31 -0.02 -0.51 -1.52 0.00 0.00 175.55 173.26 2k6v s LEU 134 N -2.32 3.44 -0.05 -3.49 1.02 -0.25 -4.97 118.68 112.04 2k6v s LEU 134 Ca 0.09 0.06 -0.04 0.00 0.02 0.00 0.00 54.13 54.25 2k6v s LEU 134 Cb -0.01 -1.82 0.02 0.00 0.02 0.00 0.00 46.19 44.40 2k6v s LEU 134 CO -0.05 0.35 0.13 0.54 0.02 0.00 0.00 176.35 177.34 2k6v s VAL 135 N -0.91 -0.01 0.22 -1.59 0.11 -1.26 -0.49 120.40 116.47 2k6v s VAL 135 Ca 0.14 0.02 0.05 0.00 -2.93 0.00 0.00 61.98 59.27 2k6v s VAL 135 Cb -0.11 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 2k6v s VAL 135 CO 0.04 0.01 0.29 1.51 -3.33 0.00 0.00 175.10 173.62 2k6v s ASP 136 N 0.21 6.07 0.11 3.54 1.47 -0.53 -4.98 116.67 122.56 2k6v s ASP 136 Ca -0.01 -0.00 -0.06 0.00 1.18 0.00 0.00 52.55 53.66 2k6v s ASP 136 Cb -0.02 -1.73 -0.02 0.00 -0.34 0.00 0.00 42.92 40.81 2k6v s ASP 136 CO -0.01 -0.03 0.15 -1.38 0.68 0.00 0.00 175.17 174.59 2k6v s HIS 137 N -1.95 0.41 -0.81 2.11 -3.43 -1.26 -2.59 115.29 107.77 2k6v s HIS 137 Ca 0.34 -0.83 -0.26 0.00 -0.80 0.00 0.00 55.06 53.51 2k6v s HIS 137 Cb -0.09 -0.19 -0.10 0.00 -1.43 0.00 0.00 32.58 30.76 2k6v s HIS 137 CO 0.27 -0.56 2.25 0.99 -2.00 0.00 0.00 174.74 175.70 2k6v s THR 138 N -3.93 3.16 -1.17 -5.38 2.01 -0.53 -4.87 115.64 104.92 2k6v s THR 138 Ca 0.12 -0.11 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 2k6v s THR 138 Cb 0.05 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 2k6v s THR 138 CO -0.06 -0.33 1.97 0.00 -0.69 0.00 0.00 174.62 175.52 2k6v n ALA 139 N 16.94 3.73 -3.05 7.40 0.00 -1.26 -4.56 120.51 139.70 2k6v n ALA 139 Ca 0.44 -3.54 -0.10 0.00 0.00 0.00 0.00 53.44 50.23 2k6v n ALA 139 Cb 0.45 -3.57 -0.10 0.00 0.00 0.00 0.00 19.45 16.22 2k6v n ALA 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2k6v s THR 140 N 5.48 0.09 -0.14 0.00 2.01 -1.26 -4.65 115.64 117.17 2k6v s THR 140 Ca 0.56 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.74 2k6v s THR 140 Cb 0.09 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 2k6v s THR 140 CO 0.05 -0.40 0.13 -0.89 -0.69 0.00 0.00 174.62 172.82 2k6v s THR 141 N -1.34 5.44 -0.14 -0.82 2.01 -0.64 -3.79 115.64 116.36 2k6v s THR 141 Ca -0.14 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.04 2k6v s THR 141 Cb -0.08 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.02 2k6v s THR 141 CO 0.01 0.56 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.00 2k6v s PHE 142 N -0.58 2.80 -0.30 4.92 0.40 -0.10 -1.29 117.98 123.84 2k6v s PHE 142 Ca 0.13 -0.83 -0.04 0.00 -0.60 0.00 0.00 56.93 55.59 2k6v s PHE 142 Cb -0.12 -1.87 0.04 0.00 0.51 0.00 0.00 43.02 41.58 2k6v s PHE 142 CO 0.02 -0.34 0.02 0.08 0.70 0.00 0.00 175.22 175.70 2k6v s VAL 143 N 0.60 3.29 -0.28 -0.44 1.01 0.23 -1.30 120.40 123.50 2k6v s VAL 143 Ca -0.08 -1.14 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 2k6v s VAL 143 Cb -0.16 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.46 2k6v s VAL 143 CO 0.03 -0.02 -0.02 -0.69 0.00 0.00 0.00 175.10 174.40 2k6v s VAL 144 N 1.34 2.98 -0.11 2.92 1.01 -0.06 -1.44 120.40 127.04 2k6v s VAL 144 Ca -0.02 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.74 2k6v s VAL 144 Cb -0.19 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2k6v s VAL 144 CO -0.00 0.00 -0.18 -0.75 0.00 0.00 0.00 175.10 174.17 2k6v s LYS 145 N 1.29 3.19 -0.88 2.72 2.47 0.06 -0.62 119.74 127.96 2k6v s LYS 145 Ca -0.03 -0.77 -0.04 0.00 -1.56 0.00 0.00 55.97 53.56 2k6v s LYS 145 Cb -0.19 -2.47 0.00 0.00 -1.46 0.00 0.00 37.83 33.72 2k6v s LYS 145 CO -0.02 0.22 0.58 -1.91 0.16 0.00 0.00 175.35 174.38 2k6v n GLU 146 N 3.46 -4.08 -1.03 4.03 2.13 -0.46 -2.56 120.64 122.13 2k6v n GLU 146 Ca -0.18 0.53 -0.01 0.00 0.66 0.00 0.00 57.16 58.15 2k6v n GLU 146 Cb 0.53 -4.62 -0.00 0.00 0.27 0.00 0.00 31.44 27.61 2k6v n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k6v n GLY 147 N -1.34 0.39 3.09 8.31 0.00 0.22 -4.91 105.19 110.96 2k6v n GLY 147 Ca -0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2k6v n GLY 147 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k6v s ARG 148 N -1.01 0.50 -0.47 1.61 1.70 -1.06 -0.92 118.95 119.31 2k6v s ARG 148 Ca 0.00 -0.55 -0.29 0.00 -0.47 0.00 0.00 55.73 54.42 2k6v s ARG 148 Cb 0.00 0.20 0.02 0.00 -0.57 0.00 0.00 34.95 34.60 2k6v s ARG 148 CO 0.00 -0.12 1.35 -1.17 -1.08 0.00 0.00 175.30 174.29 2k6v s LEU 149 N -1.66 3.55 0.00 -1.89 2.96 0.59 -0.77 118.68 121.46 2k6v s LEU 149 Ca -0.12 0.61 0.16 0.00 -0.22 0.00 0.00 54.13 54.56 2k6v s LEU 149 Cb -0.06 -3.42 -0.17 0.00 0.50 0.00 0.00 46.19 43.04 2k6v s LEU 149 CO -0.01 -1.47 0.69 1.33 -1.32 0.00 0.00 176.35 175.57 2k6v n VAL 150 N 6.98 0.00 -3.54 1.68 0.24 -0.52 -3.08 118.33 120.09 2k6v n VAL 150 Ca 0.14 -0.12 -0.14 0.00 -2.04 0.00 0.00 64.34 62.19 2k6v n VAL 150 Cb 0.49 1.00 -0.05 0.00 -1.47 0.00 0.00 33.84 33.81 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2k6v s LEU 151 N -2.76 -0.51 0.04 1.34 1.43 -1.09 -1.88 118.68 115.25 2k6v s LEU 151 Ca 0.06 0.48 0.09 0.00 -1.03 0.00 0.00 54.13 53.73 2k6v s LEU 151 Cb 0.12 2.21 -0.03 0.00 0.03 0.00 0.00 46.19 48.53 2k6v s LEU 151 CO 0.66 -0.52 -0.25 -0.76 0.23 0.00 0.00 176.35 175.72 2k6v s LEU 152 N -1.35 2.16 -0.19 1.79 1.43 -1.14 -0.60 118.68 120.77 2k6v s LEU 152 Ca -0.05 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2k6v s LEU 152 Cb -0.00 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 45.03 2k6v s LEU 152 CO 0.04 0.23 -0.12 -0.31 0.23 0.00 0.00 176.35 176.42 2k6v s TYR 153 N -0.79 2.87 0.82 0.29 2.02 -0.41 -0.97 117.35 121.18 2k6v s TYR 153 Ca 0.10 -1.19 -0.13 0.00 -0.37 0.00 0.00 57.07 55.49 2k6v s TYR 153 Cb -0.10 -2.00 0.09 0.00 -0.40 0.00 0.00 41.96 39.55 2k6v s TYR 153 CO 0.02 -0.61 1.20 -1.12 -1.57 0.00 0.00 175.55 173.47 2k6v s SER 154 N 1.27 3.51 0.20 2.29 0.01 -1.26 -1.62 113.70 118.11 2k6v s SER 154 Ca 0.03 2.36 -0.10 0.00 1.31 0.00 0.00 55.95 59.55 2k6v s SER 154 Cb -0.14 -2.59 0.14 0.00 0.21 0.00 0.00 66.02 63.64 2k6v s SER 154 CO -0.06 -2.72 1.82 1.55 0.41 0.00 0.00 173.24 174.24 2k6v h PRO 155 N -0.99 1.00 0.00 12.44 0.13 -1.98 0.45 132.00 143.05 2k6v h PRO 155 Ca -0.46 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2k6v h PRO 155 Cb 1.30 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2k6v h PRO 155 CO 0.46 0.73 0.00 -0.40 -0.23 0.00 0.00 178.00 178.56 2k6v n ASP 156 N -4.49 0.00 -0.11 1.44 5.75 -1.26 -0.72 116.55 117.15 2k6v n ASP 156 Ca 0.06 0.21 -0.22 0.00 -0.01 0.00 0.00 54.79 54.83 2k6v n ASP 156 Cb 0.08 -0.33 -0.09 0.00 -1.03 0.00 0.00 41.12 39.74 2k6v n ASP 156 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2k6v n LYS 157 N -1.33 0.56 -0.21 0.11 4.76 -0.70 -4.65 118.16 116.69 2k6v n LYS 157 Ca 0.05 0.44 0.09 0.00 -2.87 0.00 0.00 58.31 56.01 2k6v n LYS 157 Cb 0.10 -1.63 0.37 0.00 -1.84 0.00 0.00 35.03 32.03 2k6v n LYS 157 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6v h ALA 158 N -0.75 1.77 0.00 7.82 0.00 -0.13 -2.56 119.26 125.40 2k6v h ALA 158 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2k6v h ALA 158 Cb 1.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2k6v h ALA 158 CO -0.25 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.46 2k6v n GLU 159 N -4.50 0.18 -2.49 0.00 1.02 0.10 -4.21 120.64 110.75 2k6v n GLU 159 Ca 0.13 0.34 -0.43 0.00 -0.02 0.00 0.00 57.16 57.18 2k6v n GLU 159 Cb 0.32 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2k6v n GLU 159 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k6v n ALA 160 N -1.74 4.20 -0.26 0.62 0.00 -0.96 -4.84 120.51 117.52 2k6v n ALA 160 Ca 0.03 -4.00 -0.07 0.00 0.00 0.00 0.00 53.44 49.40 2k6v n ALA 160 Cb 0.27 -3.39 -0.06 0.00 0.00 0.00 0.00 19.45 16.27 2k6v n ALA 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k6v n THR 161 N 5.38 -0.42 0.11 0.00 -1.04 -1.26 -1.23 114.28 115.82 2k6v n THR 161 Ca 0.46 1.74 0.02 0.00 -2.04 0.00 0.00 64.05 64.22 2k6v n THR 161 Cb 0.43 -2.18 0.36 0.00 -1.82 0.00 0.00 70.33 67.12 2k6v n THR 161 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2k6v h ASP 162 N 0.00 0.23 -0.19 8.00 5.19 -1.95 0.94 116.42 128.63 2k6v h ASP 162 Ca 0.10 -0.06 -0.18 0.00 -0.62 0.00 0.00 57.03 56.27 2k6v h ASP 162 Cb 0.25 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 39.71 2k6v h ASP 162 CO -0.58 0.43 -0.59 0.03 -3.12 0.00 0.00 179.24 175.40 2k6v h ARG 163 N 0.22 0.74 -0.73 3.56 -0.00 -1.57 -0.17 114.38 116.43 2k6v h ARG 163 Ca 0.04 -0.54 0.00 0.00 -0.50 0.00 0.00 59.98 58.98 2k6v h ARG 163 Cb 0.45 0.09 -0.04 0.00 0.00 0.00 0.00 29.97 30.48 2k6v h ARG 163 CO 0.03 1.16 0.47 0.28 0.00 0.00 0.00 179.97 181.91 2k6v h VAL 164 N 0.46 1.20 -0.53 2.04 2.07 -0.36 0.56 116.25 121.68 2k6v h VAL 164 Ca -0.02 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2k6v h VAL 164 Cb 1.22 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2k6v h VAL 164 CO 0.13 0.19 0.30 0.58 0.02 0.00 0.00 177.57 178.79 2k6v h VAL 165 N 1.00 1.03 -0.20 2.57 2.07 -0.65 -0.89 116.25 121.18 2k6v h VAL 165 Ca 0.27 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.46 2k6v h VAL 165 Cb -0.09 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2k6v h VAL 165 CO -0.06 0.11 -0.39 0.00 0.02 0.00 0.00 177.57 177.26 2k6v h ALA 166 N 1.25 0.97 -0.14 1.67 0.00 -0.62 -1.03 119.26 121.36 2k6v h ALA 166 Ca 0.22 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 2k6v h ALA 166 Cb 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2k6v h ALA 166 CO -0.11 0.62 -0.62 0.22 0.00 0.00 0.00 179.25 179.36 2k6v h ASP 167 N 0.37 0.78 -0.13 0.00 1.82 -0.76 -3.13 116.42 115.38 2k6v h ASP 167 Ca 0.04 -0.63 -0.09 0.00 -0.39 0.00 0.00 57.03 55.96 2k6v h ASP 167 Cb 0.84 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.61 2k6v h ASP 167 CO 0.07 1.28 -0.18 -0.07 -1.61 0.00 0.00 179.24 178.73 2k6v h LEU 168 N 0.34 0.52 -2.52 2.28 3.38 -1.15 -2.73 115.31 115.43 2k6v h LEU 168 Ca -0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2k6v h LEU 168 Cb 1.25 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2k6v h LEU 168 CO 0.13 0.72 0.03 1.56 0.09 0.00 0.00 178.44 180.97 2k6v h GLN 169 N 0.48 0.00 0.00 1.13 4.20 -1.12 -0.87 115.11 118.92 2k6v h GLN 169 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2k6v h GLN 169 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2k6v h GLN 169 CO 0.04 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.20 2k6v h ALA 170 N 1.94 1.00 0.00 3.87 0.00 -1.48 -3.39 119.26 121.19 2k6v h ALA 170 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2k6v h ALA 170 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2k6v h ALA 170 CO 0.00 0.00 -1.91 1.28 0.00 0.00 0.00 179.25 178.62 2k6v n LEU 171 N -3.06 0.00 0.00 0.00 4.77 -0.35 -5.15 117.00 113.21 2k6v n LEU 171 Ca 0.02 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.07 2k6v n LEU 171 Cb 0.41 0.31 0.42 0.00 -2.33 0.00 0.00 43.42 42.22 2k6v n LEU 171 CO 0.30 0.31 0.63 0.00 -1.33 0.00 0.00 177.39 177.30