#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v n ALA 2 N 0.00 -2.68 -3.61 4.61 0.00 -1.26 -5.08 120.51 112.49 2k6v n ALA 2 Ca 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 53.44 52.47 2k6v n ALA 2 Cb 0.00 -1.88 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 2k6v n ALA 2 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2k6v s MET 3 N -4.04 0.50 -1.47 0.00 -2.45 -1.26 -4.98 119.30 105.60 2k6v s MET 3 Ca 0.62 0.96 0.00 0.00 -1.25 0.00 0.00 55.69 56.02 2k6v s MET 3 Cb -0.21 0.25 0.00 0.00 1.25 0.00 0.00 34.83 36.13 2k6v s MET 3 CO 0.64 -0.12 0.00 0.72 1.05 0.00 0.00 175.02 177.31 2k6v n HIS 4 N 4.31 -0.29 -2.31 4.11 -0.00 -1.26 -4.89 115.22 114.90 2k6v n HIS 4 Ca -0.17 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.18 2k6v n HIS 4 Cb 0.56 -2.68 -0.03 0.00 -0.00 0.00 0.00 29.99 27.84 2k6v n HIS 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2k6v s THR 5 N -2.16 3.60 0.03 1.59 -4.23 -1.26 -4.84 115.64 108.37 2k6v s THR 5 Ca 0.00 -0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.38 2k6v s THR 5 Cb 0.00 -4.49 -0.32 0.00 1.34 0.00 0.00 72.50 69.02 2k6v s THR 5 CO 0.00 -1.43 0.99 2.19 -0.54 0.00 0.00 174.62 175.83 2k6v h PHE 6 N 11.66 0.76 0.00 3.99 -5.15 -1.95 -3.48 116.94 122.77 2k6v h PHE 6 Ca -0.11 -0.55 0.00 0.00 -0.20 0.00 0.00 57.97 57.11 2k6v h PHE 6 Cb 1.07 -0.03 0.00 0.00 0.22 0.00 0.00 35.95 37.21 2k6v h PHE 6 CO 1.15 1.47 0.00 0.98 -2.00 0.00 0.00 178.31 179.92 2k6v n TYR 7 N -3.62 -0.04 -2.21 6.09 9.36 -1.26 -4.96 117.16 120.51 2k6v n TYR 7 Ca -0.15 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.79 2k6v n TYR 7 Cb 1.07 0.01 0.04 0.00 -0.63 0.00 0.00 39.34 39.83 2k6v n TYR 7 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2k6v s GLY 8 N -1.60 1.62 -0.49 2.98 0.00 -1.26 -5.04 107.32 103.53 2k6v s GLY 8 Ca 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 44.72 43.84 2k6v s GLY 8 CO 0.00 -0.30 0.92 -1.59 0.00 0.00 0.00 173.10 172.13 2k6v s THR 9 N -3.15 4.45 -0.13 0.90 2.01 -0.05 -4.94 115.64 114.73 2k6v s THR 9 Ca 0.56 0.58 -0.29 0.00 0.31 0.00 0.00 61.69 62.85 2k6v s THR 9 Cb -0.11 -4.46 -0.01 0.00 0.01 0.00 0.00 72.50 67.93 2k6v s THR 9 CO 0.47 -0.92 1.07 -0.60 -0.69 0.00 0.00 174.62 173.95 2k6v s ARG 10 N 3.80 4.36 0.21 4.92 3.00 -1.26 -1.57 118.95 132.40 2k6v s ARG 10 Ca 0.35 1.46 -0.26 0.00 -1.00 0.00 0.00 55.73 56.27 2k6v s ARG 10 Cb -0.11 -3.58 -0.08 0.00 0.00 0.00 0.00 34.95 31.17 2k6v s ARG 10 CO 0.24 -0.44 0.83 -0.51 0.00 0.00 0.00 175.30 175.42 2k6v s LEU 11 N 2.44 4.56 -0.11 -0.88 1.43 -1.18 -5.00 118.68 119.94 2k6v s LEU 11 Ca 0.49 1.72 -0.09 0.00 -1.03 0.00 0.00 54.13 55.22 2k6v s LEU 11 Cb -0.19 -3.48 -0.27 0.00 0.03 0.00 0.00 46.19 42.28 2k6v s LEU 11 CO 0.16 0.15 0.44 -0.07 0.23 0.00 0.00 176.35 177.26 2k6v h LEU 12 N 4.06 0.44 -7.43 1.79 -0.00 -1.96 -3.43 115.31 108.78 2k6v h LEU 12 Ca -0.47 -0.92 -0.71 0.00 -0.00 0.00 0.00 57.88 55.78 2k6v h LEU 12 Cb 1.20 -0.14 -0.34 0.00 -0.00 0.00 0.00 40.66 41.38 2k6v h LEU 12 CO 0.66 1.81 -0.11 0.20 -0.00 0.00 0.00 178.44 181.00 2k6v s ASN 13 N -7.10 5.94 -0.66 -0.43 -0.87 -1.26 -5.04 114.94 105.52 2k6v s ASN 13 Ca -0.21 -3.42 -0.27 0.00 -1.57 0.00 0.00 52.86 47.38 2k6v s ASN 13 Cb 0.06 -1.94 0.02 0.00 -0.02 0.00 0.00 41.25 39.37 2k6v s ASN 13 CO 0.78 -0.26 1.43 -2.16 -2.57 0.00 0.00 177.10 174.32 2k6v s PRO 14 N -0.91 3.13 0.22 -0.60 0.04 -1.26 -4.98 135.00 130.63 2k6v s PRO 14 Ca 0.24 0.15 -0.30 0.00 0.04 0.00 0.00 61.00 61.14 2k6v s PRO 14 Cb -0.11 -4.20 -0.09 0.00 0.04 0.00 0.00 34.50 30.15 2k6v s PRO 14 CO -0.10 -2.18 1.11 0.21 0.04 0.00 0.00 177.00 176.08 2k6v s LYS 15 N 5.89 4.60 0.56 4.56 2.20 -1.25 -4.68 119.74 131.62 2k6v s LYS 15 Ca 0.47 1.78 -0.20 0.00 -0.36 0.00 0.00 55.97 57.65 2k6v s LYS 15 Cb -0.10 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 2k6v s LYS 15 CO 0.19 0.12 1.21 -1.25 -0.36 0.00 0.00 175.35 175.27 2k6v s PRO 16 N -0.84 3.16 -0.10 4.03 0.04 -1.26 -0.59 135.00 139.45 2k6v s PRO 16 Ca 0.48 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 63.20 2k6v s PRO 16 Cb -0.31 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.21 2k6v s PRO 16 CO 0.38 -1.06 0.41 0.14 0.04 0.00 0.00 177.00 176.91 2k6v s VAL 17 N -1.57 0.02 -0.03 -0.36 -7.23 0.44 -4.81 120.40 106.86 2k6v s VAL 17 Ca 0.74 -0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 60.45 2k6v s VAL 17 Cb -0.31 -0.64 0.09 0.00 0.56 0.00 0.00 36.38 36.08 2k6v s VAL 17 CO 0.34 -0.09 0.77 -0.62 -0.31 0.00 0.00 175.10 175.19 2k6v s ASP 18 N -0.47 -0.54 0.05 4.85 2.15 -1.26 -4.47 116.67 116.98 2k6v s ASP 18 Ca -0.06 0.43 -0.17 0.00 0.43 0.00 0.00 52.55 53.18 2k6v s ASP 18 Cb -0.03 0.48 0.03 0.00 -0.30 0.00 0.00 42.92 43.09 2k6v s ASP 18 CO 0.03 -0.61 0.40 0.72 -0.17 0.00 0.00 175.17 175.54 2k6v s PHE 19 N -1.84 -0.24 -0.16 -5.34 -0.12 -1.26 -4.86 117.98 104.16 2k6v s PHE 19 Ca -0.05 0.18 -0.11 0.00 -0.05 0.00 0.00 56.93 56.91 2k6v s PHE 19 Cb -0.00 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.54 2k6v s PHE 19 CO 0.02 -0.56 0.20 0.00 -0.05 0.00 0.00 175.22 174.82 2k6v s ALA 20 N -2.51 3.70 0.27 1.99 0.00 -1.26 -0.99 121.76 122.96 2k6v s ALA 20 Ca -0.05 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 51.38 2k6v s ALA 20 Cb -0.01 -2.21 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 2k6v s ALA 20 CO -0.03 0.26 -0.02 -1.17 0.00 0.00 0.00 175.76 174.81 2k6v s LEU 21 N -0.02 2.32 -0.01 0.00 1.98 -0.14 -4.57 118.68 118.24 2k6v s LEU 21 Ca 0.13 -1.23 -0.03 0.00 -2.89 0.00 0.00 54.13 50.11 2k6v s LEU 21 Cb -0.12 -0.45 -0.04 0.00 0.66 0.00 0.00 46.19 46.24 2k6v s LEU 21 CO 0.02 -0.46 0.19 -0.70 -1.89 0.00 0.00 176.35 173.51 2k6v s GLU 22 N -3.81 3.45 0.09 1.98 2.12 -1.26 -0.65 118.70 120.61 2k6v s GLU 22 Ca 0.30 -0.31 -0.02 0.00 0.36 0.00 0.00 54.97 55.30 2k6v s GLU 22 Cb 0.05 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 2k6v s GLU 22 CO 0.11 0.67 0.04 0.20 -0.54 0.00 0.00 175.26 175.74 2k6v s GLY 23 N -1.95 0.61 0.55 -1.50 0.00 -1.09 -2.39 107.32 101.56 2k6v s GLY 23 Ca 0.28 -1.22 0.32 0.00 0.00 0.00 0.00 44.72 44.09 2k6v s GLY 23 CO 0.19 -1.26 2.09 -0.56 0.00 0.00 0.00 173.10 173.57 2k6v h PRO 24 N 2.98 0.00 -0.25 2.90 0.13 -1.79 -2.62 132.00 133.34 2k6v h PRO 24 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2k6v h PRO 24 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k6v h PRO 24 CO 0.62 0.08 0.00 1.04 -0.23 0.00 0.00 178.00 179.50 2k6v n GLN 25 N -3.40 2.87 0.00 0.86 6.02 -1.26 -4.98 117.38 117.49 2k6v n GLN 25 Ca -0.01 -1.99 0.00 0.00 -0.01 0.00 0.00 57.00 54.99 2k6v n GLN 25 Cb 0.23 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.24 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k6v n GLY 26 N 0.15 3.79 3.83 1.08 0.00 -0.99 -5.13 105.19 107.93 2k6v n GLY 26 Ca 0.10 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.91 3.32 -0.02 1.61 0.04 -1.26 -2.66 135.00 133.12 2k6v s PRO 27 Ca 0.00 0.95 -0.02 0.00 0.04 0.00 0.00 61.00 61.97 2k6v s PRO 27 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2k6v s PRO 27 CO 0.00 -0.80 0.05 0.08 0.04 0.00 0.00 177.00 176.38 2k6v s VAL 28 N -2.91 0.01 -0.03 -0.36 1.01 0.17 -4.88 120.40 113.42 2k6v s VAL 28 Ca 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 2k6v s VAL 28 Cb -0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2k6v s VAL 28 CO 0.48 -0.03 0.09 -0.13 0.00 0.00 0.00 175.10 175.51 2k6v s ARG 29 N -0.06 3.13 0.53 2.72 1.81 -1.26 -0.96 118.95 124.86 2k6v s ARG 29 Ca -0.01 -0.42 0.18 0.00 -1.72 0.00 0.00 55.73 53.76 2k6v s ARG 29 Cb -0.01 -2.91 1.34 0.00 -0.45 0.00 0.00 34.95 32.92 2k6v s ARG 29 CO 0.00 0.67 2.16 1.25 -0.68 0.00 0.00 175.30 178.70 2k6v h LEU 30 N 4.27 0.00 0.00 2.53 5.85 -1.44 -1.14 115.31 125.38 2k6v h LEU 30 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2k6v h LEU 30 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2k6v h LEU 30 CO 0.62 0.01 0.00 -1.54 -0.34 0.00 0.00 178.44 177.19 2k6v n SER 31 N -4.42 0.00 0.00 1.25 3.41 -1.26 -1.50 113.62 111.10 2k6v n SER 31 Ca -0.03 -0.60 0.12 0.00 -0.26 0.00 0.00 58.87 58.10 2k6v n SER 31 Cb 0.10 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.61 2k6v n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k6v n GLN 32 N -0.76 0.02 -0.90 4.33 1.13 -0.43 -4.34 117.38 116.43 2k6v n GLN 32 Ca 0.05 0.05 0.02 0.00 -1.94 0.00 0.00 57.00 55.19 2k6v n GLN 32 Cb 0.02 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 28.89 2k6v n GLN 32 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2k6v n PHE 33 N -1.49 0.00 -0.25 1.08 3.72 -0.56 -4.91 117.46 115.05 2k6v n PHE 33 Ca 0.07 -0.28 -0.06 0.00 -0.05 0.00 0.00 57.45 57.13 2k6v n PHE 33 Cb 0.30 -0.10 0.05 0.00 -0.94 0.00 0.00 39.48 38.79 2k6v n PHE 33 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2k6v h GLN 34 N 0.43 0.99 0.00 -1.08 4.20 -1.76 -2.05 115.11 115.85 2k6v h GLN 34 Ca -0.09 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2k6v h GLN 34 Cb 1.58 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 29.18 2k6v h GLN 34 CO 0.04 0.77 0.00 -0.25 -0.67 0.00 0.00 178.83 178.72 2k6v n ASP 35 N -4.46 0.00 -4.85 1.46 9.92 -1.26 -0.39 116.55 116.98 2k6v n ASP 35 Ca 0.06 -0.42 -0.22 0.00 -0.53 0.00 0.00 54.79 53.68 2k6v n ASP 35 Cb 0.12 -0.11 0.09 0.00 -0.64 0.00 0.00 41.12 40.57 2k6v n ASP 35 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2k6v s LYS 36 N -2.23 1.94 -0.41 -1.24 -0.14 -0.77 -4.93 119.74 111.96 2k6v s LYS 36 Ca 0.28 -1.43 -0.05 0.00 -1.36 0.00 0.00 55.97 53.41 2k6v s LYS 36 Cb 0.15 -2.49 0.10 0.00 -1.68 0.00 0.00 37.83 33.91 2k6v s LYS 36 CO 0.28 -1.20 0.22 0.08 -0.76 0.00 0.00 175.35 173.98 2k6v s VAL 37 N -2.92 3.64 -0.18 3.17 1.01 0.15 -4.04 120.40 121.24 2k6v s VAL 37 Ca 0.65 -1.79 -0.13 0.00 0.00 0.00 0.00 61.98 60.71 2k6v s VAL 37 Cb -0.05 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2k6v s VAL 37 CO 0.42 -0.61 0.26 -0.69 0.00 0.00 0.00 175.10 174.48 2k6v s VAL 38 N 1.26 5.32 -0.32 2.92 1.01 0.71 -1.37 120.40 129.93 2k6v s VAL 38 Ca 0.05 0.45 -0.10 0.00 0.00 0.00 0.00 61.98 62.38 2k6v s VAL 38 Cb -0.23 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2k6v s VAL 38 CO -0.02 0.38 0.17 -0.76 0.00 0.00 0.00 175.10 174.87 2k6v s LEU 39 N 0.60 4.22 -0.15 3.92 1.02 -0.77 -1.80 118.68 125.71 2k6v s LEU 39 Ca 0.14 -0.55 -0.08 0.00 0.02 0.00 0.00 54.13 53.66 2k6v s LEU 39 Cb -0.13 -2.02 -0.04 0.00 0.02 0.00 0.00 46.19 44.01 2k6v s LEU 39 CO 0.03 -0.22 0.13 -0.76 0.02 0.00 0.00 176.35 175.55 2k6v s LEU 40 N 1.62 4.27 -0.02 1.79 2.01 -0.62 -1.08 118.68 126.66 2k6v s LEU 40 Ca 0.05 0.35 0.00 0.00 0.01 0.00 0.00 54.13 54.53 2k6v s LEU 40 Cb -0.17 -2.07 0.02 0.00 0.01 0.00 0.00 46.19 43.98 2k6v s LEU 40 CO 0.07 0.31 0.02 0.12 1.01 0.00 0.00 176.35 177.87 2k6v s PHE 41 N -0.41 0.06 -0.26 0.29 5.36 -0.95 -1.42 117.98 120.66 2k6v s PHE 41 Ca 0.12 0.08 -0.09 0.00 -0.96 0.00 0.00 56.93 56.08 2k6v s PHE 41 Cb -0.12 -0.20 -0.03 0.00 -0.34 0.00 0.00 43.02 42.33 2k6v s PHE 41 CO 0.01 -0.07 0.12 -0.06 -1.46 0.00 0.00 175.22 173.76 2k6v s PHE 42 N 0.78 3.14 0.31 10.12 0.40 -1.23 -0.62 117.98 130.87 2k6v s PHE 42 Ca -0.07 -0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2k6v s PHE 42 Cb -0.10 -2.30 0.01 0.00 0.51 0.00 0.00 43.02 41.15 2k6v s PHE 42 CO -0.02 -0.30 0.43 0.41 0.70 0.00 0.00 175.22 176.44 2k6v n GLY 43 N 4.98 2.21 3.16 4.36 0.00 -0.54 -4.21 105.19 115.14 2k6v n GLY 43 Ca -0.15 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.18 1.54 -1.18 1.61 5.36 -1.26 -1.45 117.98 119.42 2k6v s PHE 44 Ca 0.25 -0.30 0.02 0.00 -0.96 0.00 0.00 56.93 55.94 2k6v s PHE 44 Cb -0.01 -0.99 0.11 0.00 -0.34 0.00 0.00 43.02 41.79 2k6v s PHE 44 CO 0.18 -0.04 1.00 0.25 -1.46 0.00 0.00 175.22 175.15 2k6v n THR 45 N 2.69 1.51 -0.70 0.12 -2.24 -1.26 -3.00 114.28 111.41 2k6v n THR 45 Ca -0.15 0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.85 2k6v n THR 45 Cb 0.54 -1.34 -0.06 0.00 -2.10 0.00 0.00 70.33 67.37 2k6v n THR 45 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2k6v n ARG 46 N -1.41 1.75 -1.70 -0.78 0.00 -1.26 -4.97 116.66 108.30 2k6v n ARG 46 Ca 0.01 -1.09 -0.40 0.00 -0.00 0.00 0.00 57.85 56.37 2k6v n ARG 46 Cb 0.02 -2.16 0.02 0.00 0.00 0.00 0.00 32.46 30.35 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k6v n PRO 48 N -0.18 1.34 -0.02 0.00 -0.04 -1.26 -5.01 135.00 129.82 2k6v n PRO 48 Ca 0.08 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.32 2k6v n PRO 48 Cb 0.41 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.74 2k6v n PRO 48 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k6v n ASP 49 N 0.00 2.07 -0.23 3.54 -0.08 -1.26 -4.36 116.55 116.24 2k6v n ASP 49 Ca 0.00 0.25 0.23 0.00 -1.51 0.00 0.00 54.79 53.75 2k6v n ASP 49 Cb 0.00 -0.88 0.58 0.00 2.34 0.00 0.00 41.12 43.17 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 -0.17 0.62 0.35 5.18 3.04 -1.96 -0.18 116.25 123.13 2k6v h VAL 50 Ca -0.42 -0.09 -0.02 0.00 -1.01 0.00 0.00 66.70 65.16 2k6v h VAL 50 Cb 1.88 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 2k6v h VAL 50 CO 0.02 0.05 -0.17 0.00 -1.01 0.00 0.00 177.57 176.46 2k6v h PRO 52 N -1.09 1.13 0.09 0.00 0.13 -1.70 -1.24 132.00 129.32 2k6v h PRO 52 Ca -0.05 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2k6v h PRO 52 Cb 0.41 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.34 2k6v h PRO 52 CO 0.08 0.88 -0.06 1.15 -0.23 0.00 0.00 178.00 179.82 2k6v h THR 53 N 1.11 0.88 0.13 1.56 2.02 -1.16 -0.26 112.91 117.20 2k6v h THR 53 Ca 0.27 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.46 2k6v h THR 53 Cb 0.14 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2k6v h THR 53 CO -0.03 0.00 -0.23 0.74 0.37 0.00 0.00 175.52 176.37 2k6v h THR 54 N -0.15 0.48 -0.13 3.16 2.02 -1.14 0.76 112.91 117.92 2k6v h THR 54 Ca -0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 2k6v h THR 54 Cb 0.12 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2k6v h THR 54 CO 0.01 0.00 -0.14 -0.07 0.37 0.00 0.00 175.52 175.69 2k6v h LEU 55 N -0.44 0.19 -0.24 2.58 3.38 -1.10 0.13 115.31 119.80 2k6v h LEU 55 Ca 0.02 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2k6v h LEU 55 Cb 0.46 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k6v h LEU 55 CO -0.12 0.35 -0.27 0.25 0.09 0.00 0.00 178.44 178.74 2k6v h LEU 56 N 0.19 0.66 -0.35 1.67 6.46 -0.80 -2.24 115.31 120.90 2k6v h LEU 56 Ca 0.04 -0.49 -0.07 0.00 -0.12 0.00 0.00 57.88 57.24 2k6v h LEU 56 Cb 0.37 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2k6v h LEU 56 CO 0.02 1.01 -0.06 0.00 -0.62 0.00 0.00 178.44 178.79 2k6v h ALA 57 N 0.67 0.48 0.03 1.25 0.00 -0.24 0.27 119.26 121.72 2k6v h ALA 57 Ca 0.04 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2k6v h ALA 57 Cb 0.84 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2k6v h ALA 57 CO 0.07 0.31 -0.29 -0.07 0.00 0.00 0.00 179.25 179.27 2k6v h LEU 58 N 0.46 -0.85 -1.04 0.00 3.38 -0.85 -0.31 115.31 116.09 2k6v h LEU 58 Ca 0.09 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2k6v h LEU 58 Cb 0.56 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2k6v h LEU 58 CO 0.03 -0.36 -0.21 0.07 0.09 0.00 0.00 178.44 178.06 2k6v h LYS 59 N -0.45 0.44 -0.67 1.13 5.09 -1.33 -1.99 116.57 118.79 2k6v h LYS 59 Ca 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 60.65 60.64 2k6v h LYS 59 Cb 0.53 -0.04 -0.03 0.00 0.10 0.00 0.00 32.23 32.79 2k6v h LYS 59 CO -0.23 0.63 0.40 0.00 -2.09 0.00 0.00 179.45 178.16 2k6v h ARG 60 N 0.40 0.91 -0.53 0.07 2.47 -0.69 -0.14 114.38 116.86 2k6v h ARG 60 Ca 0.07 -0.08 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 2k6v h ARG 60 Cb 0.59 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2k6v h ARG 60 CO 0.04 0.65 0.01 0.00 0.56 0.00 0.00 179.97 181.23 2k6v h ALA 61 N 1.21 1.02 -0.69 0.04 0.00 -0.75 -2.68 119.26 117.41 2k6v h ALA 61 Ca 0.24 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2k6v h ALA 61 Cb -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2k6v h ALA 61 CO -0.04 0.61 0.18 -0.92 0.00 0.00 0.00 179.25 179.08 2k6v h TYR 62 N 0.83 1.14 0.00 0.00 3.20 -0.97 -3.13 116.97 118.04 2k6v h TYR 62 Ca 0.16 -0.13 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2k6v h TYR 62 Cb 0.48 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2k6v h TYR 62 CO 0.03 0.93 -0.38 0.93 -1.64 0.00 0.00 178.16 178.03 2k6v h GLU 63 N 1.03 0.00 0.00 1.82 5.08 -0.88 -2.60 114.58 119.02 2k6v h GLU 63 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2k6v h GLU 63 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2k6v h GLU 63 CO -0.00 0.38 0.00 1.17 -1.00 0.00 0.00 179.01 179.56 2k6v n LYS 64 N -4.06 0.86 -2.65 2.33 4.81 -1.02 -4.90 118.16 113.52 2k6v n LYS 64 Ca -0.02 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.11 2k6v n LYS 64 Cb 0.41 -1.29 -0.03 0.00 0.02 0.00 0.00 35.03 34.14 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 -1.58 3.73 0.65 3.14 1.43 -0.98 -5.10 118.68 119.96 2k6v s LEU 65 Ca 0.24 1.27 -0.14 0.00 -1.03 0.00 0.00 54.13 54.47 2k6v s LEU 65 Cb 0.11 -4.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.14 2k6v s LEU 65 CO 0.19 -0.49 1.07 -2.16 0.23 0.00 0.00 176.35 175.18 2k6v s PRO 66 N -4.03 3.04 0.30 1.29 0.04 -1.26 -4.97 135.00 129.41 2k6v s PRO 66 Ca 0.54 1.15 0.22 0.00 0.04 0.00 0.00 61.00 62.95 2k6v s PRO 66 Cb -0.10 -2.00 1.12 0.00 0.04 0.00 0.00 34.50 33.56 2k6v s PRO 66 CO 0.33 -1.03 1.68 -0.35 0.04 0.00 0.00 177.00 177.67 2k6v n PRO 67 N -2.55 0.16 0.10 0.56 -0.04 -1.26 -1.22 135.00 130.75 2k6v n PRO 67 Ca 0.09 0.57 -0.01 0.00 -0.04 0.00 0.00 63.50 64.11 2k6v n PRO 67 Cb 0.53 -1.94 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 2k6v n PRO 67 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2k6v h LYS 68 N 0.00 0.00 0.00 0.54 1.79 -2.03 -3.30 116.57 113.57 2k6v h LYS 68 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2k6v h LYS 68 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2k6v h LYS 68 CO 0.00 0.60 0.00 0.00 -1.08 0.00 0.00 179.45 178.97 2k6v h ALA 69 N 1.35 1.00 -0.11 3.86 0.00 -1.54 -3.20 119.26 120.62 2k6v h ALA 69 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2k6v h ALA 69 Cb 1.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2k6v h ALA 69 CO 0.08 0.00 -0.52 -0.56 0.00 0.00 0.00 179.25 178.25 2k6v h GLN 70 N 0.00 0.30 0.00 0.00 3.07 -1.62 -3.36 115.11 113.50 2k6v h GLN 70 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 58.65 58.56 2k6v h GLN 70 Cb 0.70 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.28 2k6v h GLN 70 CO 0.00 0.75 0.17 0.93 0.09 0.00 0.00 178.83 180.77 2k6v h GLU 71 N 0.24 0.00 -0.17 0.06 5.08 -1.70 0.13 114.58 118.21 2k6v h GLU 71 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2k6v h GLU 71 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2k6v h GLU 71 CO 0.08 0.00 0.00 2.89 -1.00 0.00 0.00 179.01 180.98 2k6v n ARG 72 N -2.98 2.28 -2.93 2.33 -4.01 -1.26 -5.01 116.66 105.09 2k6v n ARG 72 Ca -0.02 -1.64 -0.34 0.00 -1.04 0.00 0.00 57.85 54.81 2k6v n ARG 72 Cb 0.23 -1.16 -0.07 0.00 -3.04 0.00 0.00 32.46 28.42 2k6v n ARG 72 CO 0.00 0.00 0.00 0.14 -3.04 0.00 0.00 177.63 174.73 2k6v s VAL 73 N -0.91 4.46 0.02 8.89 -7.23 0.45 0.31 120.40 126.39 2k6v s VAL 73 Ca 0.13 1.37 -0.04 0.00 -1.81 0.00 0.00 61.98 61.63 2k6v s VAL 73 Cb 0.07 -3.68 -0.01 0.00 0.56 0.00 0.00 36.38 33.32 2k6v s VAL 73 CO 0.10 -0.18 0.06 -1.58 -0.31 0.00 0.00 175.10 173.19 2k6v s GLN 74 N -2.88 0.48 -0.03 4.82 2.00 -0.47 -4.81 119.66 118.77 2k6v s GLN 74 Ca 0.57 -0.66 0.01 0.00 -2.00 0.00 0.00 55.36 53.28 2k6v s GLN 74 Cb -0.11 0.18 0.02 0.00 0.80 0.00 0.00 33.01 33.90 2k6v s GLN 74 CO 0.16 -0.11 -0.02 0.08 -0.50 0.00 0.00 175.29 174.91 2k6v s VAL 75 N -2.04 0.30 -0.07 1.34 1.01 -1.26 -1.85 120.40 117.83 2k6v s VAL 75 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 2k6v s VAL 75 Cb -0.05 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 36.00 2k6v s VAL 75 CO -0.02 0.16 -0.03 -0.63 0.00 0.00 0.00 175.10 174.57 2k6v s ILE 76 N 0.83 0.57 -0.33 2.22 -1.09 -0.24 -3.11 121.20 120.05 2k6v s ILE 76 Ca -0.09 -0.06 -0.13 0.00 -2.23 0.00 0.00 60.65 58.14 2k6v s ILE 76 Cb -0.12 -0.65 -0.02 0.00 -1.58 0.00 0.00 42.46 40.09 2k6v s ILE 76 CO -0.01 0.27 0.25 0.12 -1.23 0.00 0.00 174.94 174.34 2k6v s PHE 77 N 1.49 3.23 -0.12 3.97 5.36 -0.49 -2.24 117.98 129.18 2k6v s PHE 77 Ca -0.02 -0.12 -0.09 0.00 -0.96 0.00 0.00 56.93 55.74 2k6v s PHE 77 Cb -0.13 -2.49 -0.04 0.00 -0.34 0.00 0.00 43.02 40.01 2k6v s PHE 77 CO -0.03 -0.34 0.18 0.08 -1.46 0.00 0.00 175.22 173.65 2k6v s VAL 78 N 1.78 5.42 1.11 3.12 1.01 0.21 -0.74 120.40 132.30 2k6v s VAL 78 Ca 0.07 0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.17 2k6v s VAL 78 Cb -0.17 -3.47 0.27 0.00 0.00 0.00 0.00 36.38 33.02 2k6v s VAL 78 CO 0.11 0.57 1.07 -1.54 0.00 0.00 0.00 175.10 175.31 2k6v n SER 79 N 2.29 -1.63 0.00 3.32 3.41 -0.34 -1.47 113.62 119.19 2k6v n SER 79 Ca -0.18 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 2k6v n SER 79 Cb 0.54 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2k6v n SER 79 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2k6v n VAL 80 N -4.53 0.00 -3.30 -3.33 0.31 -0.53 -4.47 118.33 102.49 2k6v n VAL 80 Ca 0.14 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.09 2k6v n VAL 80 Cb 0.55 -0.35 -0.03 0.00 -0.91 0.00 0.00 33.84 33.11 2k6v n VAL 80 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2k6v n ASP 81 N -2.06 5.23 0.20 4.52 8.00 -1.26 -4.89 116.55 126.28 2k6v n ASP 81 Ca 0.00 -3.29 0.15 0.00 0.71 0.00 0.00 54.79 52.36 2k6v n ASP 81 Cb 0.12 -1.12 0.62 0.00 -0.02 0.00 0.00 41.12 40.73 2k6v n ASP 81 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2k6v h PRO 82 N 5.53 0.00 0.00 -0.24 0.13 -1.88 -0.33 132.00 135.21 2k6v h PRO 82 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2k6v h PRO 82 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2k6v h PRO 82 CO 1.07 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.23 2k6v n GLU 83 N -2.61 0.01 0.00 0.86 1.02 -1.26 -3.75 120.64 114.91 2k6v n GLU 83 Ca 0.01 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2k6v n GLU 83 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2k6v n GLU 83 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2k6v n ARG 84 N -1.21 1.44 -3.28 3.49 0.00 -0.79 -5.06 116.66 111.25 2k6v n ARG 84 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.85 57.40 2k6v n ARG 84 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 32.46 32.30 2k6v n ARG 84 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2k6v s ASP 85 N 0.00 6.20 0.60 6.15 -1.08 -0.20 -5.09 116.67 123.25 2k6v s ASP 85 Ca 0.00 -1.77 -0.13 0.00 -0.52 0.00 0.00 52.55 50.13 2k6v s ASP 85 Cb 0.00 -2.22 -0.04 0.00 -1.46 0.00 0.00 42.92 39.20 2k6v s ASP 85 CO 0.00 -0.89 1.03 -2.16 0.52 0.00 0.00 175.17 173.67 2k6v s PRO 86 N 1.71 3.54 0.29 4.34 0.04 -1.26 -4.45 135.00 139.21 2k6v s PRO 86 Ca 0.05 0.91 0.04 0.00 0.04 0.00 0.00 61.00 62.03 2k6v s PRO 86 Cb -0.29 -2.07 0.73 0.00 0.04 0.00 0.00 34.50 32.91 2k6v s PRO 86 CO 0.03 -0.61 1.69 -1.00 0.04 0.00 0.00 177.00 177.15 2k6v h PRO 87 N 0.08 0.38 -0.07 0.56 0.13 -1.92 -1.08 132.00 130.08 2k6v h PRO 87 Ca -0.45 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 2k6v h PRO 87 Cb 1.20 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2k6v h PRO 87 CO 0.60 0.25 -0.53 1.49 -0.23 0.00 0.00 178.00 179.58 2k6v h GLU 88 N 0.39 0.20 -0.09 0.86 4.81 -1.90 -2.70 114.58 116.15 2k6v h GLU 88 Ca 0.56 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.56 2k6v h GLU 88 Cb 1.07 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2k6v h GLU 88 CO -0.53 0.68 -0.38 0.28 -0.73 0.00 0.00 179.01 178.33 2k6v h VAL 89 N 0.15 1.39 -0.98 0.32 2.07 -1.57 0.18 116.25 117.81 2k6v h VAL 89 Ca 0.00 -1.74 0.14 0.00 0.82 0.00 0.00 66.70 65.93 2k6v h VAL 89 Cb 0.99 2.23 -0.09 0.00 -1.52 0.00 0.00 31.29 32.90 2k6v h VAL 89 CO 0.08 0.51 0.62 0.00 0.02 0.00 0.00 177.57 178.80 2k6v h ALA 90 N 0.46 1.61 -0.05 1.67 0.00 -1.61 -2.03 119.26 119.31 2k6v h ALA 90 Ca -0.02 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2k6v h ALA 90 Cb 1.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2k6v h ALA 90 CO 0.08 0.12 -0.14 0.22 0.00 0.00 0.00 179.25 179.53 2k6v h ASP 91 N 0.89 0.21 -0.74 0.00 3.58 -1.13 -2.46 116.42 116.78 2k6v h ASP 91 Ca 0.50 -0.59 0.13 0.00 0.42 0.00 0.00 57.03 57.49 2k6v h ASP 91 Cb 0.61 -0.06 -0.09 0.00 1.72 0.00 0.00 39.33 41.51 2k6v h ASP 91 CO -0.27 0.77 0.30 0.03 -2.88 0.00 0.00 179.24 177.19 2k6v h ARG 92 N -0.34 0.45 0.04 0.28 3.08 -0.58 0.23 114.38 117.54 2k6v h ARG 92 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2k6v h ARG 92 Cb 0.74 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2k6v h ARG 92 CO 0.03 0.29 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.28 2k6v h TYR 93 N 0.46 -0.05 -0.99 3.04 3.20 -1.39 -0.40 116.97 120.84 2k6v h TYR 93 Ca 0.40 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.28 2k6v h TYR 93 Cb 0.58 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 2k6v h TYR 93 CO -0.16 0.04 0.66 0.00 -1.64 0.00 0.00 178.16 177.06 2k6v h ALA 94 N 0.83 1.26 -0.60 1.82 0.00 -0.95 -2.66 119.26 118.97 2k6v h ALA 94 Ca -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2k6v h ALA 94 Cb 0.11 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2k6v h ALA 94 CO 0.01 0.65 0.26 -0.22 0.00 0.00 0.00 179.25 179.95 2k6v h LYS 95 N 1.35 0.86 0.00 0.00 1.63 -0.79 -1.94 116.57 117.66 2k6v h LYS 95 Ca 0.36 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 60.04 2k6v h LYS 95 Cb -0.16 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.32 2k6v h LYS 95 CO -0.08 0.69 -0.03 0.00 -3.45 0.00 0.00 179.45 176.58 2k6v h ALA 96 N 1.43 1.22 0.10 5.00 0.00 -0.69 -2.11 119.26 124.21 2k6v h ALA 96 Ca 0.21 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.75 2k6v h ALA 96 Cb 0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2k6v h ALA 96 CO -0.02 0.03 -1.86 1.19 0.00 0.00 0.00 179.25 178.59 2k6v n PHE 97 N -3.43 1.21 -3.64 0.00 3.72 -1.06 -5.02 117.46 109.24 2k6v n PHE 97 Ca -0.02 0.30 -0.06 0.00 -0.05 0.00 0.00 57.45 57.62 2k6v n PHE 97 Cb 0.13 -1.15 -0.06 0.00 -0.94 0.00 0.00 39.48 37.46 2k6v n PHE 97 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2k6v s HIS 98 N -2.52 -1.12 0.20 1.38 2.46 -0.76 -4.96 115.29 109.97 2k6v s HIS 98 Ca -0.24 2.16 0.25 0.00 0.47 0.00 0.00 55.06 57.71 2k6v s HIS 98 Cb 0.06 0.67 1.07 0.00 -0.13 0.00 0.00 32.58 34.25 2k6v s HIS 98 CO 0.73 -0.56 1.89 -1.00 -2.47 0.00 0.00 174.74 173.34 2k6v h PRO 99 N 7.22 0.00 -0.37 2.88 0.13 -1.84 -2.65 132.00 137.38 2k6v h PRO 99 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2k6v h PRO 99 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k6v h PRO 99 CO 0.15 0.19 0.00 0.45 -0.23 0.00 0.00 178.00 178.56 2k6v n SER 100 N -3.42 0.96 -4.91 1.44 2.88 -1.26 -4.86 113.62 104.45 2k6v n SER 100 Ca -0.00 -2.04 -0.31 0.00 -1.33 0.00 0.00 58.87 55.19 2k6v n SER 100 Cb 0.38 -0.22 -0.04 0.00 -0.75 0.00 0.00 64.21 63.58 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 -1.67 3.50 -0.07 0.66 0.08 -1.00 -4.63 117.98 114.85 2k6v s PHE 101 Ca 0.08 0.38 0.05 0.00 0.12 0.00 0.00 56.93 57.56 2k6v s PHE 101 Cb 0.05 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.62 2k6v s PHE 101 CO 0.04 0.50 -0.23 -1.17 -0.10 0.00 0.00 175.22 174.27 2k6v s LEU 102 N -2.66 2.03 -0.14 -0.37 2.96 -1.18 -4.56 118.68 114.76 2k6v s LEU 102 Ca 0.38 -0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 53.73 2k6v s LEU 102 Cb -0.12 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 2k6v s LEU 102 CO 0.27 0.19 0.12 -0.83 -1.32 0.00 0.00 176.35 174.78 2k6v s GLY 103 N 0.06 2.08 -0.12 7.98 0.00 -1.26 -1.39 107.32 114.66 2k6v s GLY 103 Ca -0.09 -0.68 0.01 0.00 0.00 0.00 0.00 44.72 43.96 2k6v s GLY 103 CO 0.05 -0.25 -0.14 1.08 0.00 0.00 0.00 173.10 173.84 2k6v s LEU 104 N -0.60 1.62 0.09 0.66 1.43 0.08 -4.34 118.68 117.63 2k6v s LEU 104 Ca 0.12 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 2k6v s LEU 104 Cb -0.12 -1.08 0.01 0.00 0.03 0.00 0.00 46.19 45.03 2k6v s LEU 104 CO 0.02 -0.03 0.23 -0.55 0.23 0.00 0.00 176.35 176.25 2k6v s SER 105 N 1.29 0.05 0.00 2.29 0.15 -1.01 -1.20 113.70 115.28 2k6v s SER 105 Ca -0.00 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2k6v s SER 105 Cb -0.14 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2k6v s SER 105 CO -0.06 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.24 2k6v n GLY 106 N -0.06 -0.52 3.73 9.45 0.00 -1.26 -3.86 105.19 112.67 2k6v n GLY 106 Ca -0.15 -0.22 -0.62 0.00 0.00 0.00 0.00 46.02 45.02 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 1.84 0.30 1.61 2.88 -1.26 -4.82 113.62 114.17 2k6v n SER 107 Ca 0.00 1.12 0.19 0.00 -1.33 0.00 0.00 58.87 58.86 2k6v n SER 107 Cb 0.00 -1.02 0.90 0.00 -0.75 0.00 0.00 64.21 63.34 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 6.23 0.00 -0.15 -1.46 0.13 -1.98 0.13 132.00 134.91 2k6v h PRO 108 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2k6v h PRO 108 Cb 1.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 2k6v h PRO 108 CO 0.97 0.00 -0.04 0.93 -0.23 0.00 0.00 178.00 179.63 2k6v h GLU 109 N 0.00 0.29 -0.27 0.86 3.07 -1.97 -0.37 114.58 116.18 2k6v h GLU 109 Ca -0.00 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 58.70 2k6v h GLU 109 Cb 0.31 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2k6v h GLU 109 CO 0.00 0.58 -0.00 0.00 -1.40 0.00 0.00 179.01 178.19 2k6v h ALA 110 N 0.70 0.37 -0.80 3.43 0.00 -1.60 0.13 119.26 121.49 2k6v h ALA 110 Ca 0.04 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2k6v h ALA 110 Cb 0.48 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2k6v h ALA 110 CO 0.02 0.11 0.45 0.28 0.00 0.00 0.00 179.25 180.11 2k6v h VAL 111 N 0.27 0.89 0.00 0.00 2.07 -0.86 -2.13 116.25 116.49 2k6v h VAL 111 Ca 0.08 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2k6v h VAL 111 Cb 0.43 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2k6v h VAL 111 CO 0.01 0.14 -0.49 -0.09 0.02 0.00 0.00 177.57 177.16 2k6v h ARG 112 N 0.75 0.00 0.23 1.57 2.43 -0.62 -1.26 114.38 117.48 2k6v h ARG 112 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2k6v h ARG 112 Cb 0.38 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 2k6v h ARG 112 CO -0.26 0.49 -0.49 1.49 -1.51 0.00 0.00 179.97 179.69 2k6v h GLU 113 N 0.00 -0.75 -0.86 0.20 4.81 -0.10 -0.70 114.58 117.18 2k6v h GLU 113 Ca -0.00 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2k6v h GLU 113 Cb 0.88 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 2k6v h GLU 113 CO 0.06 -0.50 0.57 0.00 -0.73 0.00 0.00 179.01 178.41 2k6v h ALA 114 N -0.73 1.10 0.21 2.92 0.00 -1.22 -1.30 119.26 120.25 2k6v h ALA 114 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2k6v h ALA 114 Cb 0.74 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2k6v h ALA 114 CO -0.20 0.47 -0.10 0.00 0.00 0.00 0.00 179.25 179.42 2k6v h ALA 115 N 1.33 -0.28 -0.38 0.00 0.00 -1.20 -2.29 119.26 116.43 2k6v h ALA 115 Ca 0.32 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2k6v h ALA 115 Cb -0.10 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2k6v h ALA 115 CO -0.08 -0.56 -0.10 1.96 0.00 0.00 0.00 179.25 180.48 2k6v h GLN 116 N -0.48 0.66 -0.27 0.00 4.20 -0.91 0.18 115.11 118.50 2k6v h GLN 116 Ca -0.03 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 2k6v h GLN 116 Cb 0.37 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2k6v h GLN 116 CO 0.05 0.75 0.08 1.15 -0.67 0.00 0.00 178.83 180.18 2k6v h THR 117 N 0.61 1.20 0.00 -0.54 2.02 -1.24 -2.98 112.91 111.98 2k6v h THR 117 Ca 0.11 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2k6v h THR 117 Cb 0.53 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2k6v h THR 117 CO 0.03 0.22 0.00 -0.26 0.37 0.00 0.00 175.52 175.88 2k6v h PHE 118 N 0.27 0.00 0.00 3.16 -1.00 -1.25 -3.48 116.94 114.63 2k6v h PHE 118 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2k6v h PHE 118 Cb 0.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 2k6v h PHE 118 CO 0.01 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.12 2k6v n GLY 119 N 0.65 0.63 3.77 -1.45 0.00 -0.03 -5.08 105.19 103.68 2k6v n GLY 119 Ca 0.03 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 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 4.62 0.05 1.61 1.01 0.42 -4.99 120.40 121.12 2k6v s VAL 120 Ca 0.00 1.53 0.02 0.00 0.00 0.00 0.00 61.98 63.53 2k6v s VAL 120 Cb 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2k6v s VAL 120 CO 0.00 0.47 -0.08 0.72 0.00 0.00 0.00 175.10 176.20 2k6v s PHE 121 N -0.68 0.75 -0.02 5.22 -0.12 -1.26 -4.35 117.98 117.52 2k6v s PHE 121 Ca 0.35 -0.53 -0.06 0.00 -0.05 0.00 0.00 56.93 56.64 2k6v s PHE 121 Cb -0.21 -0.44 0.01 0.00 -0.63 0.00 0.00 43.02 41.74 2k6v s PHE 121 CO 0.23 -0.07 0.13 1.52 -0.05 0.00 0.00 175.22 176.98 2k6v s TYR 122 N -1.57 -0.05 -0.03 3.49 1.13 -1.26 -0.98 117.35 118.08 2k6v s TYR 122 Ca -0.07 0.10 -0.01 0.00 -1.41 0.00 0.00 57.07 55.68 2k6v s TYR 122 Cb -0.09 -0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.80 2k6v s TYR 122 CO 0.00 -0.18 0.07 -0.65 -2.51 0.00 0.00 175.55 172.28 2k6v s GLN 123 N -0.67 0.02 0.07 -3.49 -0.21 -0.00 -5.00 119.66 110.38 2k6v s GLN 123 Ca -0.08 0.22 0.05 0.00 0.02 0.00 0.00 55.36 55.58 2k6v s GLN 123 Cb -0.05 -0.17 -0.04 0.00 1.00 0.00 0.00 33.01 33.76 2k6v s GLN 123 CO 0.01 -0.13 -0.06 -1.59 -2.12 0.00 0.00 175.29 171.39 2k6v s LYS 124 N 0.89 2.38 0.23 2.91 -2.85 -1.26 -1.07 119.74 120.97 2k6v s LYS 124 Ca -0.07 -0.88 -0.02 0.00 -1.00 0.00 0.00 55.97 53.99 2k6v s LYS 124 Cb -0.10 -2.43 -0.03 0.00 -2.06 0.00 0.00 37.83 33.21 2k6v s LYS 124 CO -0.03 0.54 0.22 -1.12 0.10 0.00 0.00 175.35 175.06 2k6v s SER 125 N -2.02 0.29 -1.40 0.03 0.01 0.23 -4.93 113.70 105.91 2k6v s SER 125 Ca 0.22 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 56.13 2k6v s SER 125 Cb -0.11 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2k6v s SER 125 CO 0.13 -0.93 0.00 0.00 0.41 0.00 0.00 173.24 172.85 2k6v n GLN 126 N -0.34 -1.05 -0.20 12.44 6.02 -1.26 -1.28 117.38 131.71 2k6v n GLN 126 Ca 0.02 0.88 -0.00 0.00 -0.01 0.00 0.00 57.00 57.88 2k6v n GLN 126 Cb 0.65 -5.06 -0.00 0.00 1.02 0.00 0.00 30.24 26.84 2k6v n GLN 126 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2k6v n TYR 127 N -3.17 0.00 0.23 1.08 0.18 -1.25 -3.74 117.16 110.49 2k6v n TYR 127 Ca -0.15 -0.39 0.08 0.00 1.88 0.00 0.00 57.90 59.32 2k6v n TYR 127 Cb 0.53 -0.38 0.54 0.00 -0.38 0.00 0.00 39.34 39.66 2k6v n TYR 127 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 2k6v h ARG 128 N 3.00 0.00 -3.14 -3.48 1.12 -1.91 -3.47 114.38 106.49 2k6v h ARG 128 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.90 2k6v h ARG 128 Cb 0.39 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.30 2k6v h ARG 128 CO 0.02 0.23 0.17 0.20 -3.11 0.00 0.00 179.97 177.49 2k6v s GLY 129 N -4.26 0.14 -1.00 2.80 0.00 -1.26 -5.03 107.32 98.72 2k6v s GLY 129 Ca -0.02 -0.52 -0.23 0.00 0.00 0.00 0.00 44.72 43.95 2k6v s GLY 129 CO 0.65 -0.24 1.74 2.56 0.00 0.00 0.00 173.10 177.80 2k6v s PRO 130 N -3.61 3.04 0.00 2.90 0.04 -1.26 -1.99 135.00 134.12 2k6v s PRO 130 Ca 0.14 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.39 2k6v s PRO 130 Cb -0.05 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.27 2k6v s PRO 130 CO 0.09 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.62 2k6v n GLY 131 N 6.68 1.60 3.60 0.56 0.00 -1.26 -5.09 105.19 111.29 2k6v n GLY 131 Ca 0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 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 3.72 -0.20 1.61 2.02 -0.84 -4.96 118.70 120.05 2k6v s GLU 132 Ca 0.00 0.69 -0.36 0.00 0.02 0.00 0.00 54.97 55.32 2k6v s GLU 132 Cb 0.00 -3.92 0.15 0.00 0.10 0.00 0.00 34.13 30.46 2k6v s GLU 132 CO 0.00 -1.38 1.38 1.52 0.02 0.00 0.00 175.26 176.80 2k6v s TYR 133 N 4.60 -0.02 0.14 1.61 -0.85 -1.25 -3.70 117.35 117.88 2k6v s TYR 133 Ca 0.51 0.01 0.00 0.00 -0.52 0.00 0.00 57.07 57.07 2k6v s TYR 133 Cb -0.09 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.71 2k6v s TYR 133 CO 0.31 -0.05 0.01 -0.48 -1.52 0.00 0.00 175.55 173.82 2k6v s LEU 134 N -2.41 2.05 -0.02 -3.49 2.34 -0.41 -4.99 118.68 111.75 2k6v s LEU 134 Ca 0.13 -1.16 0.00 0.00 0.06 0.00 0.00 54.13 53.16 2k6v s LEU 134 Cb 0.02 0.10 0.02 0.00 -0.56 0.00 0.00 46.19 45.78 2k6v s LEU 134 CO -0.04 -0.62 0.01 -0.69 -1.06 0.00 0.00 176.35 173.94 2k6v s VAL 135 N -3.83 0.08 -0.16 1.48 1.01 -1.26 -0.60 120.40 117.13 2k6v s VAL 135 Ca 0.21 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 2k6v s VAL 135 Cb 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.22 2k6v s VAL 135 CO 0.01 0.11 0.18 -0.62 0.00 0.00 0.00 175.10 174.78 2k6v s ASP 136 N 0.91 6.34 -0.03 3.32 2.15 -0.23 -5.00 116.67 124.14 2k6v s ASP 136 Ca -0.08 0.40 -0.08 0.00 0.43 0.00 0.00 52.55 53.21 2k6v s ASP 136 Cb -0.12 -2.11 0.01 0.00 -0.30 0.00 0.00 42.92 40.40 2k6v s ASP 136 CO -0.02 0.24 0.19 -1.38 -0.17 0.00 0.00 175.17 174.03 2k6v s HIS 137 N -0.12 -0.09 -0.84 -5.34 -3.43 -1.26 -0.82 115.29 103.39 2k6v s HIS 137 Ca 0.13 0.19 -0.21 0.00 -0.80 0.00 0.00 55.06 54.36 2k6v s HIS 137 Cb -0.12 0.02 -0.14 0.00 -1.43 0.00 0.00 32.58 30.91 2k6v s HIS 137 CO 0.02 -0.23 1.96 2.41 -2.00 0.00 0.00 174.74 176.90 2k6v n THR 138 N 2.03 1.98 -1.83 -5.38 -1.04 -0.15 -4.89 114.28 105.00 2k6v n THR 138 Ca -0.19 -1.73 -0.31 0.00 -2.04 0.00 0.00 64.05 59.79 2k6v n THR 138 Cb 0.57 -2.35 -0.04 0.00 -1.82 0.00 0.00 70.33 66.69 2k6v n THR 138 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k6v s ALA 139 N 4.81 1.64 0.06 2.41 0.00 -1.26 -4.77 121.76 124.65 2k6v s ALA 139 Ca 0.56 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.88 2k6v s ALA 139 Cb 0.14 -4.42 -0.03 0.00 0.00 0.00 0.00 23.12 18.82 2k6v s ALA 139 CO 0.10 -4.62 -0.12 0.99 0.00 0.00 0.00 175.76 172.10 2k6v s THR 140 N 11.18 0.96 -0.19 0.00 2.01 -1.26 -4.27 115.64 124.06 2k6v s THR 140 Ca 0.80 -1.16 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 2k6v s THR 140 Cb -0.12 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 2k6v s THR 140 CO 0.15 -0.21 -0.02 0.42 -0.69 0.00 0.00 174.62 174.28 2k6v s THR 141 N -1.19 3.90 -0.13 -0.82 -4.23 -0.27 -3.56 115.64 109.34 2k6v s THR 141 Ca -0.03 -0.34 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 2k6v s THR 141 Cb -0.09 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 71.02 2k6v s THR 141 CO 0.02 0.45 -0.14 -0.36 -0.54 0.00 0.00 174.62 174.04 2k6v s PHE 142 N 0.81 2.06 -0.22 3.99 0.40 -0.51 -1.15 117.98 123.37 2k6v s PHE 142 Ca -0.00 -1.08 -0.10 0.00 -0.60 0.00 0.00 56.93 55.15 2k6v s PHE 142 Cb -0.14 -1.51 -0.05 0.00 0.51 0.00 0.00 43.02 41.83 2k6v s PHE 142 CO 0.02 -0.58 0.15 0.08 0.70 0.00 0.00 175.22 175.58 2k6v s VAL 143 N 1.29 5.38 -0.05 -0.44 1.01 -0.12 -1.59 120.40 125.89 2k6v s VAL 143 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 2k6v s VAL 143 Cb -0.14 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2k6v s VAL 143 CO -0.07 0.39 0.04 0.54 0.00 0.00 0.00 175.10 176.00 2k6v s VAL 144 N 0.70 0.06 -0.02 2.92 0.11 -0.75 -0.42 120.40 123.01 2k6v s VAL 144 Ca 0.08 0.30 0.07 0.00 -2.93 0.00 0.00 61.98 59.50 2k6v s VAL 144 Cb -0.12 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.44 2k6v s VAL 144 CO 0.01 0.20 -0.23 -0.75 -3.33 0.00 0.00 175.10 171.00 2k6v s LYS 145 N 1.98 1.85 -0.07 1.54 2.20 -1.25 -0.20 119.74 125.79 2k6v s LYS 145 Ca 0.03 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 54.83 2k6v s LYS 145 Cb -0.12 -1.79 0.00 0.00 -1.51 0.00 0.00 37.83 34.41 2k6v s LYS 145 CO -0.04 0.49 0.00 0.39 -0.36 0.00 0.00 175.35 175.83 2k6v n GLU 146 N 2.52 -0.07 -1.75 4.03 1.02 0.48 -3.83 120.64 123.05 2k6v n GLU 146 Ca -0.16 0.39 -0.11 0.00 -0.02 0.00 0.00 57.16 57.27 2k6v n GLU 146 Cb 0.52 -3.80 -0.03 0.00 -0.02 0.00 0.00 31.44 28.12 2k6v n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6v n GLY 147 N -2.88 0.58 2.98 0.62 0.00 -1.23 -4.97 105.19 100.30 2k6v n GLY 147 Ca -0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.70 0.33 -0.21 1.61 1.70 -1.25 -0.42 118.95 117.01 2k6v s ARG 148 Ca 0.00 -0.54 -0.29 0.00 -0.47 0.00 0.00 55.73 54.43 2k6v s ARG 148 Cb 0.00 -0.02 -0.03 0.00 -0.57 0.00 0.00 34.95 34.33 2k6v s ARG 148 CO 0.00 -0.01 1.58 -1.17 -1.08 0.00 0.00 175.30 174.62 2k6v s LEU 149 N -1.23 3.95 -0.23 -1.89 1.98 0.24 -3.77 118.68 117.73 2k6v s LEU 149 Ca -0.12 1.66 0.00 0.00 -2.89 0.00 0.00 54.13 52.78 2k6v s LEU 149 Cb -0.08 -3.53 -0.19 0.00 0.66 0.00 0.00 46.19 43.04 2k6v s LEU 149 CO -0.01 -1.19 -0.10 0.52 -1.89 0.00 0.00 176.35 173.69 2k6v n VAL 150 N 6.26 1.56 -3.67 1.68 0.31 0.44 -3.95 118.33 120.95 2k6v n VAL 150 Ca 0.18 -0.59 -0.14 0.00 -0.01 0.00 0.00 64.34 63.78 2k6v n VAL 150 Cb 0.45 -1.49 -0.08 0.00 -0.91 0.00 0.00 33.84 31.81 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2k6v s LEU 151 N -6.63 -0.07 -0.04 7.52 0.20 -1.01 -3.08 118.68 115.56 2k6v s LEU 151 Ca -0.32 0.93 0.06 0.00 0.69 0.00 0.00 54.13 55.49 2k6v s LEU 151 Cb 0.08 1.91 -0.02 0.00 -0.43 0.00 0.00 46.19 47.74 2k6v s LEU 151 CO 0.64 -0.28 -0.23 -0.76 -0.29 0.00 0.00 176.35 175.42 2k6v s LEU 152 N -0.12 2.21 0.09 -0.68 1.43 -0.61 -0.95 118.68 120.05 2k6v s LEU 152 Ca -0.03 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2k6v s LEU 152 Cb -0.03 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2k6v s LEU 152 CO 0.03 0.30 -0.09 -0.31 0.23 0.00 0.00 176.35 176.51 2k6v s TYR 153 N -0.50 0.95 0.35 0.29 2.02 -0.30 -0.87 117.35 119.29 2k6v s TYR 153 Ca 0.06 -0.70 -0.01 0.00 -0.37 0.00 0.00 57.07 56.05 2k6v s TYR 153 Cb -0.11 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 40.88 2k6v s TYR 153 CO 0.01 -0.05 0.57 -1.54 -1.57 0.00 0.00 175.55 172.96 2k6v s SER 154 N -2.48 6.32 0.42 2.29 1.04 -1.26 -1.11 113.70 118.91 2k6v s SER 154 Ca 0.05 0.53 0.18 0.00 0.48 0.00 0.00 55.95 57.19 2k6v s SER 154 Cb -0.02 -2.07 0.94 0.00 0.10 0.00 0.00 66.02 64.97 2k6v s SER 154 CO -0.01 -0.30 1.89 1.55 0.98 0.00 0.00 173.24 177.35 2k6v h PRO 155 N 0.88 0.00 0.00 4.02 0.13 -1.91 -1.00 132.00 134.12 2k6v h PRO 155 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2k6v h PRO 155 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k6v h PRO 155 CO 0.62 0.28 0.00 -0.40 -0.23 0.00 0.00 178.00 178.28 2k6v n ASP 156 N -3.89 0.00 -0.66 1.44 5.75 -1.26 -1.56 116.55 116.36 2k6v n ASP 156 Ca -0.02 0.39 0.06 0.00 -0.01 0.00 0.00 54.79 55.21 2k6v n ASP 156 Cb 0.36 -0.45 0.17 0.00 -1.03 0.00 0.00 41.12 40.17 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 -1.45 2.89 0.00 0.11 4.76 -0.44 -4.49 118.16 119.53 2k6v n LYS 157 Ca 0.05 -2.16 0.08 0.00 -2.87 0.00 0.00 58.31 53.41 2k6v n LYS 157 Cb 0.19 -1.35 0.06 0.00 -1.84 0.00 0.00 35.03 32.09 2k6v n LYS 157 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6v n ALA 158 N 0.31 2.56 -0.21 7.82 0.00 -0.60 -4.60 120.51 125.79 2k6v n ALA 158 Ca 0.13 -0.61 -0.06 0.00 0.00 0.00 0.00 53.44 52.90 2k6v n ALA 158 Cb 0.50 -0.53 0.09 0.00 0.00 0.00 0.00 19.45 19.51 2k6v n ALA 158 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2k6v h GLU 159 N 2.89 1.03 -5.86 0.00 -0.00 -1.77 -3.39 114.58 107.48 2k6v h GLU 159 Ca 0.00 -0.25 -0.46 0.00 -0.00 0.00 0.00 59.36 58.64 2k6v h GLU 159 Cb 0.63 -0.13 -0.07 0.00 -0.00 0.00 0.00 28.75 29.18 2k6v h GLU 159 CO 0.00 0.93 1.25 0.00 -0.00 0.00 0.00 179.01 181.19 2k6v s ALA 160 N -5.22 2.29 0.09 1.06 0.00 -1.26 -4.70 121.76 114.01 2k6v s ALA 160 Ca -0.11 -2.05 -0.17 0.00 0.00 0.00 0.00 51.96 49.63 2k6v s ALA 160 Cb 0.15 -4.57 -0.04 0.00 0.00 0.00 0.00 23.12 18.66 2k6v s ALA 160 CO 0.84 -4.21 1.08 2.41 0.00 0.00 0.00 175.76 175.87 2k6v n THR 161 N 7.31 -0.38 0.31 0.00 -1.04 -1.26 -1.02 114.28 118.19 2k6v n THR 161 Ca 0.39 1.68 0.16 0.00 -2.04 0.00 0.00 64.05 64.24 2k6v n THR 161 Cb 0.48 -2.11 0.59 0.00 -1.82 0.00 0.00 70.33 67.48 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 0.00 -0.00 8.00 3.32 -1.94 0.64 116.42 126.43 2k6v h ASP 162 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2k6v h ASP 162 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2k6v h ASP 162 CO -0.53 0.00 -0.01 0.03 -1.72 0.00 0.00 179.24 177.01 2k6v h ARG 163 N 0.00 0.01 -0.26 3.56 2.47 -1.56 -3.28 114.38 115.32 2k6v h ARG 163 Ca 0.00 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2k6v h ARG 163 Cb 0.54 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 2k6v h ARG 163 CO 0.00 0.68 0.07 0.28 0.56 0.00 0.00 179.97 181.56 2k6v h VAL 164 N -0.65 1.13 -0.99 2.04 2.07 -0.18 -1.42 116.25 118.25 2k6v h VAL 164 Ca -0.00 -0.44 0.11 0.00 0.82 0.00 0.00 66.70 67.19 2k6v h VAL 164 Cb 0.68 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 31.23 2k6v h VAL 164 CO 0.00 0.16 0.63 0.58 0.02 0.00 0.00 177.57 178.96 2k6v h VAL 165 N 0.37 0.95 -0.25 2.57 2.07 -1.03 -2.52 116.25 118.41 2k6v h VAL 165 Ca 0.09 -0.34 -0.14 0.00 0.82 0.00 0.00 66.70 67.12 2k6v h VAL 165 Cb 0.14 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2k6v h VAL 165 CO -0.00 0.18 -0.44 0.00 0.02 0.00 0.00 177.57 177.33 2k6v h ALA 166 N 1.53 0.76 -0.09 1.67 0.00 -1.31 -2.42 119.26 119.39 2k6v h ALA 166 Ca 0.48 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2k6v h ALA 166 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2k6v h ALA 166 CO -0.24 0.66 -0.05 0.22 0.00 0.00 0.00 179.25 179.84 2k6v h ASP 167 N 0.51 -0.17 0.09 0.00 1.82 -1.30 0.73 116.42 118.10 2k6v h ASP 167 Ca 0.04 0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.68 2k6v h ASP 167 Cb 0.97 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 41.06 2k6v h ASP 167 CO 0.09 -0.07 -0.12 -0.07 -1.61 0.00 0.00 179.24 177.46 2k6v h LEU 168 N -0.05 0.07 0.07 2.28 3.38 -1.43 -1.85 115.31 117.79 2k6v h LEU 168 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2k6v h LEU 168 Cb 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2k6v h LEU 168 CO -0.12 0.20 -0.04 1.56 0.09 0.00 0.00 178.44 180.14 2k6v h GLN 169 N 0.07 -0.10 0.00 1.13 4.20 -1.12 -3.09 115.11 116.22 2k6v h GLN 169 Ca 0.02 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2k6v h GLN 169 Cb 0.27 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2k6v h GLN 169 CO 0.02 0.47 0.00 0.00 -0.67 0.00 0.00 178.83 178.65 2k6v h ALA 170 N -0.07 1.00 0.00 3.87 0.00 -0.53 -2.78 119.26 120.74 2k6v h ALA 170 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k6v h ALA 170 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2k6v h ALA 170 CO 0.02 0.00 -1.32 1.28 0.00 0.00 0.00 179.25 179.23 2k6v n LEU 171 N -3.01 0.55 0.00 0.00 4.77 -0.72 -5.08 117.00 113.51 2k6v n LEU 171 Ca 0.01 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2k6v n LEU 171 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2k6v n LEU 171 CO 0.27 0.14 0.00 0.18 -1.33 0.00 0.00 177.39 176.65