#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 -1.48 -0.00 4.61 0.00 -1.26 -5.20 121.76 118.43 2k6v s ALA 2 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 2k6v s ALA 2 Cb 0.00 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.86 2k6v s ALA 2 CO 0.00 -0.99 0.20 -1.64 0.00 0.00 0.00 175.76 173.33 2k6v s MET 3 N -3.58 0.55 -1.32 0.00 1.00 -1.26 -5.08 119.30 109.61 2k6v s MET 3 Ca 0.10 -0.31 -0.17 0.00 0.00 0.00 0.00 55.69 55.31 2k6v s MET 3 Cb -0.03 0.23 0.07 0.00 0.00 0.00 0.00 34.83 35.10 2k6v s MET 3 CO 0.02 -0.14 1.81 -2.39 0.00 0.00 0.00 175.02 174.33 2k6v n HIS 4 N 1.41 4.47 -1.55 -0.03 -0.00 -1.26 -4.88 115.22 113.37 2k6v n HIS 4 Ca -0.22 -2.89 -0.40 0.00 -0.00 0.00 0.00 57.72 54.20 2k6v n HIS 4 Cb 0.56 -2.59 -0.02 0.00 -0.00 0.00 0.00 29.99 27.94 2k6v n HIS 4 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2k6v n THR 5 N 6.04 4.01 -1.54 0.61 -1.04 -1.26 -4.92 114.28 116.17 2k6v n THR 5 Ca 0.49 -2.90 -0.26 0.00 -2.04 0.00 0.00 64.05 59.34 2k6v n THR 5 Cb 0.44 -2.58 0.19 0.00 -1.82 0.00 0.00 70.33 66.56 2k6v n THR 5 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2k6v n PHE 6 N 4.54 -3.93 -1.27 -1.42 -1.74 -1.26 -4.69 117.46 107.69 2k6v n PHE 6 Ca 0.66 -0.97 0.00 0.00 -0.56 0.00 0.00 57.45 56.58 2k6v n PHE 6 Cb 0.30 -0.92 0.00 0.00 1.52 0.00 0.00 39.48 40.38 2k6v n PHE 6 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 2k6v n TYR 7 N -3.89 0.00 -1.96 2.97 9.36 -1.26 -4.96 117.16 117.42 2k6v n TYR 7 Ca 0.14 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.06 2k6v n TYR 7 Cb 0.50 0.02 0.18 0.00 -0.63 0.00 0.00 39.34 39.41 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 0.00 1.78 -0.58 2.98 0.00 -1.26 -4.99 107.32 105.26 2k6v s GLY 8 Ca 0.00 -1.24 -0.28 0.00 0.00 0.00 0.00 44.72 43.20 2k6v s GLY 8 CO 0.00 -0.47 1.17 -1.59 0.00 0.00 0.00 173.10 172.20 2k6v s THR 9 N -3.86 4.05 -0.10 0.90 2.01 -0.03 -4.91 115.64 113.69 2k6v s THR 9 Ca 0.74 0.83 -0.20 0.00 0.31 0.00 0.00 61.69 63.37 2k6v s THR 9 Cb -0.04 -4.71 -0.04 0.00 0.01 0.00 0.00 72.50 67.72 2k6v s THR 9 CO 0.53 -1.33 0.56 -0.60 -0.69 0.00 0.00 174.62 173.09 2k6v s ARG 10 N 4.87 4.37 -0.30 4.92 3.52 -1.26 -2.10 118.95 132.97 2k6v s ARG 10 Ca 0.41 0.61 -0.10 0.00 -0.13 0.00 0.00 55.73 56.52 2k6v s ARG 10 Cb -0.08 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 2k6v s ARG 10 CO 0.25 0.11 0.16 -0.51 -0.81 0.00 0.00 175.30 174.50 2k6v s LEU 11 N 0.73 4.05 0.08 -0.88 1.43 -1.00 -4.96 118.68 118.13 2k6v s LEU 11 Ca 0.30 -0.37 0.13 0.00 -1.03 0.00 0.00 54.13 53.17 2k6v s LEU 11 Cb -0.16 -2.03 -0.15 0.00 0.03 0.00 0.00 46.19 43.88 2k6v s LEU 11 CO 0.13 -0.15 0.97 -0.07 0.23 0.00 0.00 176.35 177.46 2k6v h LEU 12 N 8.36 0.00 -7.69 1.79 4.07 -1.96 -3.37 115.31 116.51 2k6v h LEU 12 Ca -0.34 0.00 -0.75 0.00 0.08 0.00 0.00 57.88 56.88 2k6v h LEU 12 Cb 1.16 0.00 -0.30 0.00 1.08 0.00 0.00 40.66 42.60 2k6v h LEU 12 CO 0.60 0.78 -0.08 0.21 -1.08 0.00 0.00 178.44 178.87 2k6v s ASN 13 N -6.18 6.14 -0.43 -0.43 3.84 -1.26 -5.06 114.94 111.55 2k6v s ASN 13 Ca -0.01 -2.84 -0.29 0.00 0.21 0.00 0.00 52.86 49.92 2k6v s ASN 13 Cb 0.09 -2.06 0.02 0.00 -0.55 0.00 0.00 41.25 38.75 2k6v s ASN 13 CO 0.81 -0.46 1.30 -2.16 -2.79 0.00 0.00 177.10 173.79 2k6v s PRO 14 N -0.06 3.65 0.11 0.43 0.04 -1.26 -4.97 135.00 132.93 2k6v s PRO 14 Ca 0.18 0.80 -0.31 0.00 0.04 0.00 0.00 61.00 61.72 2k6v s PRO 14 Cb -0.14 -3.97 -0.08 0.00 0.04 0.00 0.00 34.50 30.34 2k6v s PRO 14 CO -0.07 -1.47 1.51 0.21 0.04 0.00 0.00 177.00 177.22 2k6v s LYS 15 N 4.71 4.25 0.33 4.56 2.20 -1.09 -4.54 119.74 130.16 2k6v s LYS 15 Ca 0.56 2.22 -0.28 0.00 -0.36 0.00 0.00 55.97 58.10 2k6v s LYS 15 Cb -0.11 -3.33 -0.10 0.00 -1.51 0.00 0.00 37.83 32.78 2k6v s LYS 15 CO 0.32 -0.58 1.21 -1.25 -0.36 0.00 0.00 175.35 174.69 2k6v s PRO 16 N 1.61 4.40 0.02 4.03 0.04 -1.26 -0.14 135.00 143.69 2k6v s PRO 16 Ca 0.68 2.02 -0.20 0.00 0.04 0.00 0.00 61.00 63.54 2k6v s PRO 16 Cb -0.39 -3.04 0.04 0.00 0.04 0.00 0.00 34.50 31.15 2k6v s PRO 16 CO 0.31 -0.08 0.45 0.14 0.04 0.00 0.00 177.00 177.85 2k6v s VAL 17 N -1.19 0.04 0.31 -0.36 -7.23 0.06 -4.89 120.40 107.15 2k6v s VAL 17 Ca 0.49 -0.36 -0.02 0.00 -1.81 0.00 0.00 61.98 60.28 2k6v s VAL 17 Cb -0.36 -0.89 -0.01 0.00 0.56 0.00 0.00 36.38 35.69 2k6v s VAL 17 CO 0.47 -0.20 0.39 -0.62 -0.31 0.00 0.00 175.10 174.83 2k6v s ASP 18 N -1.72 0.85 0.15 4.85 2.15 -1.26 -4.58 116.67 117.10 2k6v s ASP 18 Ca -0.08 -1.46 -0.20 0.00 0.43 0.00 0.00 52.55 51.24 2k6v s ASP 18 Cb -0.02 0.60 0.05 0.00 -0.30 0.00 0.00 42.92 43.26 2k6v s ASP 18 CO 0.01 -1.18 0.52 0.72 -0.17 0.00 0.00 175.17 175.08 2k6v s PHE 19 N -3.38 -0.39 -0.14 -5.34 -0.12 -1.26 -4.83 117.98 102.53 2k6v s PHE 19 Ca 0.33 0.13 0.01 0.00 -0.05 0.00 0.00 56.93 57.34 2k6v s PHE 19 Cb 0.01 0.44 0.02 0.00 -0.63 0.00 0.00 43.02 42.86 2k6v s PHE 19 CO 0.19 -0.80 -0.14 0.00 -0.05 0.00 0.00 175.22 174.43 2k6v s ALA 20 N -3.78 1.76 0.23 1.99 0.00 -1.26 -2.41 121.76 118.29 2k6v s ALA 20 Ca 0.02 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.18 2k6v s ALA 20 Cb 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 22.08 2k6v s ALA 20 CO -0.12 -0.32 0.04 -1.17 0.00 0.00 0.00 175.76 174.20 2k6v s LEU 21 N 1.40 1.95 0.05 0.00 1.98 -0.28 -4.63 118.68 119.15 2k6v s LEU 21 Ca 0.02 -1.28 0.02 0.00 -2.89 0.00 0.00 54.13 50.00 2k6v s LEU 21 Cb -0.13 -0.09 -0.04 0.00 0.66 0.00 0.00 46.19 46.58 2k6v s LEU 21 CO -0.08 -0.62 0.07 -0.70 -1.89 0.00 0.00 176.35 173.13 2k6v s GLU 22 N -3.95 2.93 0.32 1.98 2.56 -1.26 -0.43 118.70 120.85 2k6v s GLU 22 Ca 0.31 -0.63 0.05 0.00 0.00 0.00 0.00 54.97 54.71 2k6v s GLU 22 Cb 0.07 -2.76 -0.03 0.00 2.00 0.00 0.00 34.13 33.41 2k6v s GLU 22 CO 0.10 0.59 0.30 0.20 -0.56 0.00 0.00 175.26 175.89 2k6v s GLY 23 N -2.14 2.14 0.00 -1.50 0.00 -1.24 -1.04 107.32 103.54 2k6v s GLY 23 Ca 0.27 -1.96 -0.03 0.00 0.00 0.00 0.00 44.72 42.99 2k6v s GLY 23 CO 0.19 -1.39 2.80 -1.55 0.00 0.00 0.00 173.10 173.15 2k6v n PRO 24 N -0.59 1.50 0.00 2.90 -0.04 -1.26 -3.22 135.00 134.28 2k6v n PRO 24 Ca 0.06 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.94 2k6v n PRO 24 Cb 0.62 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2k6v n PRO 24 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2k6v n GLN 25 N 2.18 0.00 0.00 0.54 -0.06 -1.26 -5.08 117.38 113.71 2k6v n GLN 25 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.25 2k6v n GLN 25 Cb 0.70 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.88 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2k6v n GLY 26 N -0.41 3.40 3.74 1.69 0.00 -1.20 -5.12 105.19 107.29 2k6v n GLY 26 Ca 0.00 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.60 4.49 0.08 1.61 0.04 -1.26 -3.68 135.00 133.68 2k6v s PRO 27 Ca 0.00 1.88 0.08 0.00 0.04 0.00 0.00 61.00 63.00 2k6v s PRO 27 Cb 0.00 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2k6v s PRO 27 CO 0.00 -0.08 -0.18 0.08 0.04 0.00 0.00 177.00 176.86 2k6v s VAL 28 N -0.11 2.85 0.10 -0.36 1.01 0.42 -4.97 120.40 119.34 2k6v s VAL 28 Ca 0.52 -1.36 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2k6v s VAL 28 Cb -0.33 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2k6v s VAL 28 CO 0.37 0.20 -0.10 -0.13 0.00 0.00 0.00 175.10 175.44 2k6v s ARG 29 N -1.85 0.85 0.40 2.72 0.52 -1.26 -1.13 118.95 119.20 2k6v s ARG 29 Ca 0.17 -1.17 0.07 0.00 -0.52 0.00 0.00 55.73 54.27 2k6v s ARG 29 Cb -0.11 -0.52 0.82 0.00 0.52 0.00 0.00 34.95 35.66 2k6v s ARG 29 CO 0.08 0.08 2.03 1.25 0.02 0.00 0.00 175.30 178.76 2k6v h LEU 30 N 3.51 0.47 0.00 2.53 6.46 -1.83 -2.51 115.31 123.94 2k6v h LEU 30 Ca -0.37 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 2k6v h LEU 30 Cb 1.19 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2k6v h LEU 30 CO 0.54 0.38 0.00 -1.54 -0.62 0.00 0.00 178.44 177.19 2k6v n SER 31 N -4.44 0.00 -0.34 1.25 3.41 -1.26 -0.71 113.62 111.52 2k6v n SER 31 Ca 0.03 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 2k6v n SER 31 Cb 0.09 -0.41 0.43 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.41 1.17 -0.36 4.33 -0.00 -0.95 -4.30 117.38 115.86 2k6v n GLN 32 Ca 0.01 -0.69 0.07 0.00 -0.00 0.00 0.00 57.00 56.39 2k6v n GLN 32 Cb 0.04 -1.49 0.12 0.00 -0.00 0.00 0.00 30.24 28.91 2k6v n GLN 32 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2k6v n PHE 33 N -0.31 0.00 0.00 2.61 3.72 0.11 -4.83 117.46 118.76 2k6v n PHE 33 Ca 0.15 -0.88 -0.05 0.00 -0.05 0.00 0.00 57.45 56.62 2k6v n PHE 33 Cb 0.35 -0.15 0.15 0.00 -0.94 0.00 0.00 39.48 38.89 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 0.28 0.53 0.00 -1.08 3.07 -1.74 -2.43 115.11 113.74 2k6v h GLN 34 Ca -0.02 -0.23 0.00 0.00 0.09 0.00 0.00 58.65 58.49 2k6v h GLN 34 Cb 1.14 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.69 2k6v h GLN 34 CO 0.01 0.79 0.00 -0.25 0.09 0.00 0.00 178.83 179.47 2k6v n ASP 35 N -4.07 0.00 -4.40 0.06 9.92 -1.26 -1.02 116.55 115.77 2k6v n ASP 35 Ca -0.01 -1.41 -0.22 0.00 -0.53 0.00 0.00 54.79 52.63 2k6v n ASP 35 Cb 0.46 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.84 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 -2.00 1.67 -0.24 -1.24 -0.14 -0.91 -4.91 119.74 111.96 2k6v s LYS 36 Ca 0.04 -1.94 -0.11 0.00 -1.36 0.00 0.00 55.97 52.60 2k6v s LYS 36 Cb 0.02 -0.78 -0.05 0.00 -1.68 0.00 0.00 37.83 35.34 2k6v s LYS 36 CO 0.03 -0.24 0.19 0.08 -0.76 0.00 0.00 175.35 174.65 2k6v s VAL 37 N -3.33 5.34 -0.17 3.17 1.01 0.15 -4.00 120.40 122.56 2k6v s VAL 37 Ca 0.35 0.23 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 2k6v s VAL 37 Cb 0.08 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2k6v s VAL 37 CO 0.15 0.32 0.02 -0.69 0.00 0.00 0.00 175.10 174.90 2k6v s VAL 38 N 1.21 4.37 -0.30 2.92 1.01 0.12 -1.92 120.40 127.82 2k6v s VAL 38 Ca 0.08 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 2k6v s VAL 38 Cb -0.14 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2k6v s VAL 38 CO 0.06 0.47 0.32 -0.22 0.00 0.00 0.00 175.10 175.72 2k6v s LEU 39 N 0.42 4.18 -0.21 3.92 0.20 -1.16 -1.46 118.68 124.58 2k6v s LEU 39 Ca 0.00 0.02 -0.01 0.00 0.69 0.00 0.00 54.13 54.83 2k6v s LEU 39 Cb -0.13 -2.31 0.01 0.00 -0.43 0.00 0.00 46.19 43.33 2k6v s LEU 39 CO 0.02 -0.20 -0.12 -0.22 -0.29 0.00 0.00 176.35 175.54 2k6v s LEU 40 N 1.96 2.60 -0.06 -0.68 1.98 -0.22 -0.97 118.68 123.29 2k6v s LEU 40 Ca 0.12 -0.59 0.05 0.00 -2.89 0.00 0.00 54.13 50.81 2k6v s LEU 40 Cb -0.16 -1.61 -0.00 0.00 0.66 0.00 0.00 46.19 45.08 2k6v s LEU 40 CO 0.11 -0.03 -0.21 0.12 -1.89 0.00 0.00 176.35 174.45 2k6v s PHE 41 N 1.37 2.09 -0.29 5.38 5.36 -0.85 -0.87 117.98 130.16 2k6v s PHE 41 Ca 0.04 -0.67 -0.11 0.00 -0.96 0.00 0.00 56.93 55.24 2k6v s PHE 41 Cb -0.14 -1.40 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 2k6v s PHE 41 CO -0.08 -0.23 0.19 -0.06 -1.46 0.00 0.00 175.22 173.58 2k6v s PHE 42 N 0.06 3.21 0.34 10.12 0.40 -1.23 -0.78 117.98 130.09 2k6v s PHE 42 Ca -0.07 -0.01 0.04 0.00 -0.60 0.00 0.00 56.93 56.29 2k6v s PHE 42 Cb -0.14 -2.39 -0.02 0.00 0.51 0.00 0.00 43.02 40.99 2k6v s PHE 42 CO 0.04 -0.22 0.35 0.20 0.70 0.00 0.00 175.22 176.29 2k6v s GLY 43 N 1.74 2.04 -0.23 4.36 0.00 -0.77 -4.69 107.32 109.77 2k6v s GLY 43 Ca 0.07 -1.88 0.15 0.00 0.00 0.00 0.00 44.72 43.05 2k6v s GLY 43 CO 0.10 -1.30 1.17 1.97 0.00 0.00 0.00 173.10 175.04 2k6v n PHE 44 N -0.61 1.54 0.00 1.90 -1.74 -1.26 -0.33 117.46 116.96 2k6v n PHE 44 Ca 0.05 -1.88 0.00 0.00 -0.56 0.00 0.00 57.45 55.06 2k6v n PHE 44 Cb 0.62 -0.27 0.00 0.00 1.52 0.00 0.00 39.48 41.35 2k6v n PHE 44 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 2k6v n THR 45 N -0.60 0.00 0.12 1.97 -2.24 -1.26 -4.53 114.28 107.74 2k6v n THR 45 Ca 0.24 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 62.03 2k6v n THR 45 Cb 0.89 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.16 2k6v n THR 45 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k6v n ARG 46 N 0.00 0.06 -1.85 -0.78 1.74 -1.26 -4.81 116.66 109.76 2k6v n ARG 46 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 2k6v n ARG 46 Cb 0.00 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k6v n PRO 48 N 8.94 0.84 0.06 0.00 -0.04 -1.26 -1.86 135.00 141.68 2k6v n PRO 48 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2k6v n PRO 48 Cb 0.51 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.99 -0.70 0.24 3.54 -0.08 -1.26 -4.88 116.55 112.41 2k6v n ASP 49 Ca 0.20 0.21 0.16 0.00 -1.51 0.00 0.00 54.79 53.86 2k6v n ASP 49 Cb 0.09 0.87 0.72 0.00 2.34 0.00 0.00 41.12 45.14 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 0.12 0.24 5.18 3.04 -1.98 -0.01 116.25 122.85 2k6v h VAL 50 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 2k6v h VAL 50 Cb 0.00 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 29.87 2k6v h VAL 50 CO 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 177.57 176.45 2k6v h PRO 52 N -0.62 1.01 0.81 0.00 0.13 -1.67 -1.63 132.00 130.03 2k6v h PRO 52 Ca -0.03 -0.42 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 2k6v h PRO 52 Cb 0.25 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.34 2k6v h PRO 52 CO 0.05 1.10 -0.39 1.15 -0.23 0.00 0.00 178.00 179.69 2k6v h THR 53 N 0.87 0.00 -0.02 1.56 2.02 -1.22 -2.82 112.91 113.30 2k6v h THR 53 Ca 0.12 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 2k6v h THR 53 Cb 0.77 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2k6v h THR 53 CO 0.06 0.00 -0.51 0.74 0.37 0.00 0.00 175.52 176.18 2k6v h THR 54 N -1.22 1.37 -0.08 3.16 2.02 -1.59 -0.79 112.91 115.78 2k6v h THR 54 Ca -0.11 -1.77 -0.08 0.00 0.77 0.00 0.00 66.41 65.22 2k6v h THR 54 Cb 0.84 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 2k6v h THR 54 CO 0.18 0.51 -0.31 -0.07 0.37 0.00 0.00 175.52 176.21 2k6v h LEU 55 N 0.04 0.14 -0.49 2.58 4.07 -1.39 0.20 115.31 120.47 2k6v h LEU 55 Ca -0.00 -0.04 -0.17 0.00 0.08 0.00 0.00 57.88 57.75 2k6v h LEU 55 Cb 0.92 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 2k6v h LEU 55 CO 0.07 0.45 -0.58 0.25 -1.08 0.00 0.00 178.44 177.55 2k6v h LEU 56 N 0.13 0.61 0.02 1.67 5.85 -1.10 -2.30 115.31 120.19 2k6v h LEU 56 Ca 0.02 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2k6v h LEU 56 Cb 0.61 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2k6v h LEU 56 CO 0.04 1.06 -0.01 0.00 -0.34 0.00 0.00 178.44 179.19 2k6v h ALA 57 N 0.95 -0.03 -0.06 1.25 0.00 -0.76 -1.07 119.26 119.55 2k6v h ALA 57 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2k6v h ALA 57 Cb 1.13 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2k6v h ALA 57 CO 0.11 -0.32 -0.50 -0.07 0.00 0.00 0.00 179.25 178.47 2k6v h LEU 58 N -0.42 -1.55 -1.63 0.00 3.38 -0.70 -1.89 115.31 112.49 2k6v h LEU 58 Ca -0.00 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2k6v h LEU 58 Cb 0.40 0.60 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2k6v h LEU 58 CO 0.01 -0.46 -0.13 0.07 0.09 0.00 0.00 178.44 178.01 2k6v h LYS 59 N -0.58 0.07 0.00 1.13 5.09 -1.47 0.56 116.57 121.38 2k6v h LYS 59 Ca 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 60.65 60.69 2k6v h LYS 59 Cb 0.65 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.96 2k6v h LYS 59 CO -0.36 0.21 -0.27 0.00 -2.09 0.00 0.00 179.45 176.94 2k6v h ARG 60 N 0.07 0.00 0.10 0.07 2.47 -0.62 -0.48 114.38 115.99 2k6v h ARG 60 Ca 0.02 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2k6v h ARG 60 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2k6v h ARG 60 CO 0.02 0.27 -0.05 0.00 0.56 0.00 0.00 179.97 180.77 2k6v h ALA 61 N 1.73 -0.14 0.24 0.04 0.00 -0.54 -3.37 119.26 117.22 2k6v h ALA 61 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2k6v h ALA 61 Cb 0.49 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2k6v h ALA 61 CO 0.04 -0.17 -0.12 -0.92 0.00 0.00 0.00 179.25 178.08 2k6v h TYR 62 N -0.96 -0.30 0.00 0.00 3.20 -0.77 -2.88 116.97 115.27 2k6v h TYR 62 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2k6v h TYR 62 Cb 0.47 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2k6v h TYR 62 CO 0.10 -0.06 0.00 0.39 -1.64 0.00 0.00 178.16 176.95 2k6v n GLU 63 N -5.15 0.12 0.11 1.82 1.02 -0.20 -1.97 120.64 116.38 2k6v n GLU 63 Ca -0.09 0.29 0.11 0.00 -0.02 0.00 0.00 57.16 57.44 2k6v n GLU 63 Cb 0.21 -1.69 0.47 0.00 -0.02 0.00 0.00 31.44 30.40 2k6v n GLU 63 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2k6v n LYS 64 N -1.91 0.15 -2.48 3.49 4.81 -1.08 -4.86 118.16 116.28 2k6v n LYS 64 Ca 0.04 0.43 -0.36 0.00 -0.87 0.00 0.00 58.31 57.55 2k6v n LYS 64 Cb 0.25 -1.82 -0.03 0.00 0.02 0.00 0.00 35.03 33.44 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 -4.24 4.05 0.79 3.14 1.43 -0.83 -5.02 118.68 117.99 2k6v s LEU 65 Ca 0.03 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 2k6v s LEU 65 Cb 0.09 -4.28 0.07 0.00 0.03 0.00 0.00 46.19 42.10 2k6v s LEU 65 CO 0.33 -0.65 1.13 -2.16 0.23 0.00 0.00 176.35 175.23 2k6v s PRO 66 N -2.70 1.92 0.48 1.29 0.04 -1.26 -4.62 135.00 130.15 2k6v s PRO 66 Ca 0.61 1.43 0.30 0.00 0.04 0.00 0.00 61.00 63.38 2k6v s PRO 66 Cb -0.22 -1.84 1.62 0.00 0.04 0.00 0.00 34.50 34.10 2k6v s PRO 66 CO 0.27 -1.94 1.90 -1.00 0.04 0.00 0.00 177.00 176.28 2k6v h PRO 67 N -1.04 0.00 0.00 0.56 0.13 -1.97 -0.02 132.00 129.66 2k6v h PRO 67 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2k6v h PRO 67 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2k6v h PRO 67 CO 0.48 0.00 -1.27 1.63 -0.23 0.00 0.00 178.00 178.61 2k6v n LYS 68 N -2.59 0.60 0.10 0.86 4.01 -1.26 -3.71 118.16 116.18 2k6v n LYS 68 Ca -0.02 0.03 -0.23 0.00 -0.51 0.00 0.00 58.31 57.58 2k6v n LYS 68 Cb 0.12 -1.73 -0.14 0.00 -0.51 0.00 0.00 35.03 32.77 2k6v n LYS 68 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k6v h ALA 69 N 2.03 -0.05 -0.83 7.82 0.00 -1.47 -3.39 119.26 123.37 2k6v h ALA 69 Ca 0.00 -0.79 0.20 0.00 0.00 0.00 0.00 54.91 54.32 2k6v h ALA 69 Cb 0.99 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 2k6v h ALA 69 CO 0.00 0.68 0.25 1.96 0.00 0.00 0.00 179.25 182.14 2k6v h GLN 70 N 0.23 0.28 -0.93 0.00 1.08 -1.16 -0.51 115.11 114.10 2k6v h GLN 70 Ca -0.21 -0.02 0.27 0.00 -1.45 0.00 0.00 58.65 57.25 2k6v h GLN 70 Cb 1.98 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 29.31 2k6v h GLN 70 CO 0.25 0.18 0.87 0.93 -0.95 0.00 0.00 178.83 180.11 2k6v h GLU 71 N 0.29 0.00 0.03 1.46 5.08 -1.76 0.57 114.58 120.25 2k6v h GLU 71 Ca 0.50 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.54 2k6v h GLU 71 Cb 0.92 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.13 2k6v h GLU 71 CO -0.56 0.00 -1.86 0.54 -1.00 0.00 0.00 179.01 176.12 2k6v n ARG 72 N -3.71 0.67 -3.82 2.33 1.74 -0.20 -4.98 116.66 108.69 2k6v n ARG 72 Ca 0.20 0.26 -0.36 0.00 -0.77 0.00 0.00 57.85 57.17 2k6v n ARG 72 Cb 1.17 -1.74 -0.11 0.00 -1.02 0.00 0.00 32.46 30.76 2k6v n ARG 72 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2k6v s VAL 73 N -2.58 4.72 -0.00 1.55 -7.23 0.19 0.29 120.40 117.34 2k6v s VAL 73 Ca -0.10 -0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.01 2k6v s VAL 73 Cb 0.07 -3.18 -0.00 0.00 0.56 0.00 0.00 36.38 33.83 2k6v s VAL 73 CO 0.81 0.37 0.02 -1.10 -0.31 0.00 0.00 175.10 174.89 2k6v s GLN 74 N 1.17 0.15 -0.11 4.82 -0.21 -0.81 -4.90 119.66 119.77 2k6v s GLN 74 Ca 0.05 -0.17 -0.06 0.00 0.02 0.00 0.00 55.36 55.21 2k6v s GLN 74 Cb -0.14 0.06 -0.04 0.00 1.00 0.00 0.00 33.01 33.89 2k6v s GLN 74 CO 0.04 -0.03 0.11 0.08 -2.12 0.00 0.00 175.29 173.37 2k6v s VAL 75 N -0.50 5.22 -0.10 1.09 1.01 -0.09 -2.96 120.40 124.08 2k6v s VAL 75 Ca -0.06 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2k6v s VAL 75 Cb -0.04 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.10 2k6v s VAL 75 CO -0.00 0.61 -0.12 -0.63 0.00 0.00 0.00 175.10 174.96 2k6v s ILE 76 N -1.00 1.23 -0.27 2.22 -1.09 -0.15 -1.91 121.20 120.22 2k6v s ILE 76 Ca 0.15 -0.47 -0.12 0.00 -2.23 0.00 0.00 60.65 57.98 2k6v s ILE 76 Cb -0.12 -1.16 -0.05 0.00 -1.58 0.00 0.00 42.46 39.56 2k6v s ILE 76 CO 0.04 0.39 0.26 0.12 -1.23 0.00 0.00 174.94 174.51 2k6v s PHE 77 N 1.17 3.24 -0.24 3.97 5.36 -0.16 -2.01 117.98 129.32 2k6v s PHE 77 Ca -0.04 0.24 -0.08 0.00 -0.96 0.00 0.00 56.93 56.08 2k6v s PHE 77 Cb -0.14 -2.44 -0.03 0.00 -0.34 0.00 0.00 43.02 40.06 2k6v s PHE 77 CO -0.03 -0.17 0.09 0.08 -1.46 0.00 0.00 175.22 173.73 2k6v s VAL 78 N 1.82 4.56 -0.06 3.12 1.01 0.04 -1.25 120.40 129.64 2k6v s VAL 78 Ca 0.10 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 2k6v s VAL 78 Cb -0.16 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2k6v s VAL 78 CO 0.10 0.35 0.95 -0.44 0.00 0.00 0.00 175.10 176.06 2k6v s SER 79 N 1.39 7.25 0.00 3.32 0.01 -0.17 -1.84 113.70 123.67 2k6v s SER 79 Ca 0.06 1.52 0.18 0.00 1.31 0.00 0.00 55.95 59.02 2k6v s SER 79 Cb -0.15 -2.54 0.13 0.00 0.21 0.00 0.00 66.02 63.67 2k6v s SER 79 CO 0.04 -0.33 1.06 1.33 0.41 0.00 0.00 173.24 175.76 2k6v n VAL 80 N 4.20 0.00 -3.51 3.43 0.24 0.55 -4.75 118.33 118.49 2k6v n VAL 80 Ca 0.06 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.46 2k6v n VAL 80 Cb 0.50 1.36 -0.08 0.00 -1.47 0.00 0.00 33.84 34.16 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k6v s ASP 81 N -1.55 5.81 0.00 -1.34 -1.08 -1.26 -4.96 116.67 112.28 2k6v s ASP 81 Ca 0.21 -1.93 0.28 0.00 -0.52 0.00 0.00 52.55 50.59 2k6v s ASP 81 Cb 0.15 -2.05 1.54 0.00 -1.46 0.00 0.00 42.92 41.10 2k6v s ASP 81 CO 0.24 -0.72 1.99 -0.81 0.52 0.00 0.00 175.17 176.40 2k6v n PRO 82 N 4.92 0.63 -0.04 4.34 -0.04 -1.26 -1.08 135.00 142.47 2k6v n PRO 82 Ca -0.08 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.42 2k6v n PRO 82 Cb 0.41 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.21 2k6v n PRO 82 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2k6v n GLU 83 N -1.15 0.71 0.00 0.54 1.02 -1.26 -4.83 120.64 115.67 2k6v n GLU 83 Ca 0.17 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2k6v n GLU 83 Cb 0.16 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2k6v n GLU 83 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2k6v n ARG 84 N -2.41 0.00 -3.11 3.49 1.74 -1.19 -4.92 116.66 110.26 2k6v n ARG 84 Ca -0.14 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.59 2k6v n ARG 84 Cb 0.76 -0.21 -0.03 0.00 -1.02 0.00 0.00 32.46 31.97 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 5.36 -4.77 0.55 2.03 -0.24 -5.03 116.55 114.44 2k6v n ASP 85 Ca 0.00 -3.49 -0.34 0.00 0.52 0.00 0.00 54.79 51.48 2k6v n ASP 85 Cb 0.14 -0.97 0.03 0.00 -0.72 0.00 0.00 41.12 39.60 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 -2.93 3.07 0.48 -0.67 0.04 -1.26 -4.68 135.00 129.05 2k6v s PRO 86 Ca 0.37 1.47 0.15 0.00 0.04 0.00 0.00 61.00 63.03 2k6v s PRO 86 Cb 0.13 -1.98 1.12 0.00 0.04 0.00 0.00 34.50 33.81 2k6v s PRO 86 CO 0.01 -1.05 2.07 -1.00 0.04 0.00 0.00 177.00 177.07 2k6v h PRO 87 N 0.55 0.03 -0.29 0.56 0.13 -1.90 -0.58 132.00 130.50 2k6v h PRO 87 Ca -0.48 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2k6v h PRO 87 Cb 1.25 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2k6v h PRO 87 CO 0.55 0.10 0.01 0.93 -0.23 0.00 0.00 178.00 179.37 2k6v h GLU 88 N 0.03 0.51 -0.19 0.86 5.08 -1.91 -0.97 114.58 117.98 2k6v h GLU 88 Ca 0.01 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 2k6v h GLU 88 Cb 0.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2k6v h GLU 88 CO 0.01 0.65 -0.35 0.28 -1.00 0.00 0.00 179.01 178.59 2k6v h VAL 89 N 0.30 1.33 -0.57 3.13 2.07 -1.50 0.11 116.25 121.12 2k6v h VAL 89 Ca 0.08 -1.58 0.04 0.00 0.82 0.00 0.00 66.70 66.06 2k6v h VAL 89 Cb 0.41 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 2k6v h VAL 89 CO 0.01 0.49 0.32 0.00 0.02 0.00 0.00 177.57 178.41 2k6v h ALA 90 N 0.60 0.74 -0.22 1.67 0.00 -1.36 -1.70 119.26 119.00 2k6v h ALA 90 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2k6v h ALA 90 Cb 0.95 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2k6v h ALA 90 CO 0.08 0.02 -0.59 0.22 0.00 0.00 0.00 179.25 178.98 2k6v h ASP 91 N 0.63 0.90 -0.56 0.00 3.58 -1.12 -1.26 116.42 118.58 2k6v h ASP 91 Ca 0.24 -0.57 0.11 0.00 0.42 0.00 0.00 57.03 57.23 2k6v h ASP 91 Cb 0.09 -0.26 -0.09 0.00 1.72 0.00 0.00 39.33 40.79 2k6v h ASP 91 CO -0.13 1.31 0.03 0.03 -2.88 0.00 0.00 179.24 177.59 2k6v h ARG 92 N 0.53 0.14 0.63 0.28 2.47 -0.79 0.25 114.38 117.89 2k6v h ARG 92 Ca -0.01 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 2k6v h ARG 92 Cb 1.21 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 29.50 2k6v h ARG 92 CO 0.13 0.09 -0.30 -0.92 0.56 0.00 0.00 179.97 179.53 2k6v h TYR 93 N 0.15 -0.79 -0.08 3.04 5.03 -1.29 -2.20 116.97 120.83 2k6v h TYR 93 Ca 0.29 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.58 2k6v h TYR 93 Cb 0.45 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.98 2k6v h TYR 93 CO -0.32 -0.46 0.04 0.00 -1.32 0.00 0.00 178.16 176.11 2k6v h ALA 94 N -0.62 0.09 0.00 1.82 0.00 -0.93 -2.83 119.26 116.80 2k6v h ALA 94 Ca -0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2k6v h ALA 94 Cb 0.68 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2k6v h ALA 94 CO 0.14 -0.42 -0.13 -0.22 0.00 0.00 0.00 179.25 178.62 2k6v h LYS 95 N 0.09 0.00 0.00 0.00 1.63 -0.61 -2.93 116.57 114.76 2k6v h LYS 95 Ca 0.03 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2k6v h LYS 95 Cb -0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2k6v h LYS 95 CO -0.02 0.13 -0.19 0.00 -3.45 0.00 0.00 179.45 175.92 2k6v h ALA 96 N 1.87 1.45 -0.42 5.00 0.00 -1.13 -2.34 119.26 123.68 2k6v h ALA 96 Ca -0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2k6v h ALA 96 Cb 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2k6v h ALA 96 CO 0.02 0.24 -0.12 0.74 0.00 0.00 0.00 179.25 180.13 2k6v h PHE 97 N 0.00 0.94 -1.29 0.00 -1.00 -1.61 -3.49 116.94 110.49 2k6v h PHE 97 Ca -0.00 -0.21 0.21 0.00 2.81 0.00 0.00 57.97 60.78 2k6v h PHE 97 Cb 0.40 -0.23 -0.24 0.00 3.61 0.00 0.00 35.95 39.50 2k6v h PHE 97 CO 0.00 0.95 0.82 -3.38 -1.61 0.00 0.00 178.31 175.10 2k6v s HIS 98 N -4.76 -0.14 -0.15 -0.55 -3.43 -0.88 -5.03 115.29 100.35 2k6v s HIS 98 Ca -0.12 0.19 0.27 0.00 -0.80 0.00 0.00 55.06 54.59 2k6v s HIS 98 Cb 0.11 0.49 1.29 0.00 -1.43 0.00 0.00 32.58 33.04 2k6v s HIS 98 CO 0.83 -0.15 1.81 -1.00 -2.00 0.00 0.00 174.74 174.23 2k6v h PRO 99 N 2.15 0.00 0.00 -0.38 0.13 -1.91 -3.23 132.00 128.75 2k6v h PRO 99 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2k6v h PRO 99 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k6v h PRO 99 CO 0.24 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.44 2k6v n SER 100 N -2.47 0.00 -4.95 1.44 7.64 -1.26 -4.77 113.62 109.26 2k6v n SER 100 Ca -0.00 0.10 -0.25 0.00 1.01 0.00 0.00 58.87 59.72 2k6v n SER 100 Cb 0.15 -0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 2k6v n SER 100 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2k6v s PHE 101 N -2.52 3.48 -0.05 1.43 0.08 -1.22 -0.91 117.98 118.27 2k6v s PHE 101 Ca 0.10 0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.29 2k6v s PHE 101 Cb 0.07 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.86 2k6v s PHE 101 CO 0.16 0.47 -0.04 -1.17 -0.10 0.00 0.00 175.22 174.54 2k6v s LEU 102 N -3.43 1.23 -0.18 -0.37 1.98 -0.80 -4.74 118.68 112.37 2k6v s LEU 102 Ca 0.35 -0.12 -0.10 0.00 -2.89 0.00 0.00 54.13 51.37 2k6v s LEU 102 Cb -0.11 -0.45 -0.05 0.00 0.66 0.00 0.00 46.19 46.25 2k6v s LEU 102 CO 0.29 -0.07 0.16 -0.83 -1.89 0.00 0.00 176.35 174.01 2k6v s GLY 103 N 1.06 2.09 -0.07 7.98 0.00 -1.26 -0.98 107.32 116.13 2k6v s GLY 103 Ca -0.09 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.01 2k6v s GLY 103 CO -0.01 0.11 -0.11 1.08 0.00 0.00 0.00 173.10 174.17 2k6v s LEU 104 N 0.14 1.56 0.07 0.66 1.43 -0.38 -4.27 118.68 117.89 2k6v s LEU 104 Ca 0.11 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 2k6v s LEU 104 Cb -0.12 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.29 2k6v s LEU 104 CO 0.00 0.00 0.25 -0.55 0.23 0.00 0.00 176.35 176.29 2k6v s SER 105 N 0.86 -0.01 0.00 2.29 0.15 -0.20 -0.99 113.70 115.79 2k6v s SER 105 Ca -0.11 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2k6v s SER 105 Cb -0.15 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2k6v s SER 105 CO 0.01 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.38 2k6v n GLY 106 N 0.25 -0.69 3.64 9.45 0.00 -1.26 -3.98 105.19 112.59 2k6v n GLY 106 Ca -0.17 -0.44 -0.46 0.00 0.00 0.00 0.00 46.02 44.95 2k6v n GLY 106 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6v n SER 107 N 0.00 2.32 0.26 1.61 7.64 -1.26 -4.67 113.62 119.52 2k6v n SER 107 Ca 0.00 1.15 0.09 0.00 1.01 0.00 0.00 58.87 61.12 2k6v n SER 107 Cb 0.00 -1.37 0.68 0.00 -1.01 0.00 0.00 64.21 62.51 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2k6v h PRO 108 N 3.79 0.00 0.08 1.43 0.13 -1.98 0.12 132.00 135.57 2k6v h PRO 108 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2k6v h PRO 108 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2k6v h PRO 108 CO 0.73 0.05 -0.04 0.93 -0.23 0.00 0.00 178.00 179.44 2k6v h GLU 109 N 0.00 -0.10 -0.62 0.86 3.07 -1.98 0.18 114.58 115.98 2k6v h GLU 109 Ca -0.00 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 2k6v h GLU 109 Cb 0.10 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 2k6v h GLU 109 CO 0.01 0.09 0.19 0.00 -1.40 0.00 0.00 179.01 177.90 2k6v h ALA 110 N 0.62 0.81 -0.96 3.43 0.00 -1.56 -0.48 119.26 121.13 2k6v h ALA 110 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2k6v h ALA 110 Cb 0.24 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2k6v h ALA 110 CO 0.02 0.48 0.63 0.28 0.00 0.00 0.00 179.25 180.66 2k6v h VAL 111 N 0.89 1.25 -0.28 0.00 2.07 -0.84 -2.65 116.25 116.69 2k6v h VAL 111 Ca 0.20 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 2k6v h VAL 111 Cb 0.29 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2k6v h VAL 111 CO -0.01 0.25 -0.19 -0.09 0.02 0.00 0.00 177.57 177.55 2k6v h ARG 112 N 1.31 0.50 -0.06 1.57 2.43 -0.38 -2.43 114.38 117.32 2k6v h ARG 112 Ca 0.35 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2k6v h ARG 112 Cb -0.13 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 2k6v h ARG 112 CO -0.07 0.67 -0.20 0.93 -1.51 0.00 0.00 179.97 179.79 2k6v h GLU 113 N 0.45 -0.28 -0.75 0.20 4.39 -0.75 0.10 114.58 117.94 2k6v h GLU 113 Ca 0.08 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2k6v h GLU 113 Cb 0.59 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.26 2k6v h GLU 113 CO 0.04 -0.19 0.47 0.00 -1.16 0.00 0.00 179.01 178.17 2k6v h ALA 114 N 0.65 0.96 0.20 3.43 0.00 -1.37 -2.54 119.26 120.59 2k6v h ALA 114 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k6v h ALA 114 Cb 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2k6v h ALA 114 CO -0.22 0.41 -0.10 0.00 0.00 0.00 0.00 179.25 179.34 2k6v h ALA 115 N 1.25 -0.27 -0.51 0.00 0.00 -1.24 -3.25 119.26 115.23 2k6v h ALA 115 Ca 0.27 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 115 Cb -0.06 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2k6v h ALA 115 CO -0.05 -0.52 -0.14 -0.56 0.00 0.00 0.00 179.25 177.98 2k6v h GLN 116 N -0.53 0.99 -0.30 0.00 3.07 -0.87 0.24 115.11 117.71 2k6v h GLN 116 Ca -0.03 -0.37 -0.12 0.00 0.09 0.00 0.00 58.65 58.22 2k6v h GLN 116 Cb 0.40 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.89 2k6v h GLN 116 CO 0.04 1.05 -0.32 1.15 0.09 0.00 0.00 178.83 180.84 2k6v h THR 117 N 0.87 1.28 -0.04 1.86 2.02 -1.59 -2.97 112.91 114.35 2k6v h THR 117 Ca 0.13 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 2k6v h THR 117 Cb 0.70 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2k6v h THR 117 CO 0.05 0.47 -0.18 -0.26 0.37 0.00 0.00 175.52 175.96 2k6v h PHE 118 N 0.54 0.25 0.00 3.16 -1.00 -1.58 -3.49 116.94 114.83 2k6v h PHE 118 Ca 0.06 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2k6v h PHE 118 Cb 0.82 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.34 2k6v h PHE 118 CO 0.04 0.83 0.00 0.41 -1.61 0.00 0.00 178.31 177.97 2k6v n GLY 119 N 0.73 1.84 3.88 -1.45 0.00 -0.47 -5.14 105.19 104.59 2k6v n GLY 119 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.84 5.12 0.02 1.61 1.01 0.72 -5.00 120.40 122.04 2k6v s VAL 120 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2k6v s VAL 120 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2k6v s VAL 120 CO 0.00 0.12 -0.03 0.72 0.00 0.00 0.00 175.10 175.91 2k6v s PHE 121 N -1.57 0.26 -0.02 5.22 -0.12 -1.26 -4.01 117.98 116.47 2k6v s PHE 121 Ca 0.39 -0.39 -0.08 0.00 -0.05 0.00 0.00 56.93 56.80 2k6v s PHE 121 Cb -0.13 -0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.09 2k6v s PHE 121 CO 0.22 -0.13 0.17 1.52 -0.05 0.00 0.00 175.22 176.95 2k6v s TYR 122 N -1.07 -0.06 -0.10 3.49 -0.85 -1.26 -1.13 117.35 116.38 2k6v s TYR 122 Ca -0.11 0.11 -0.04 0.00 -0.52 0.00 0.00 57.07 56.51 2k6v s TYR 122 Cb -0.07 0.00 0.05 0.00 0.38 0.00 0.00 41.96 42.32 2k6v s TYR 122 CO -0.01 -0.24 0.21 -1.14 -1.52 0.00 0.00 175.55 172.85 2k6v s GLN 123 N -0.91 0.13 -0.42 -3.49 -0.44 -0.45 -4.98 119.66 109.10 2k6v s GLN 123 Ca -0.10 0.55 -0.20 0.00 -2.50 0.00 0.00 55.36 53.12 2k6v s GLN 123 Cb -0.05 -0.15 0.02 0.00 -1.64 0.00 0.00 33.01 31.19 2k6v s GLN 123 CO 0.01 -0.23 0.58 -1.59 0.50 0.00 0.00 175.29 174.57 2k6v s LYS 124 N 1.74 3.29 0.00 1.67 -2.85 -1.26 -1.00 119.74 121.34 2k6v s LYS 124 Ca -0.04 -0.42 0.00 0.00 -1.00 0.00 0.00 55.97 54.51 2k6v s LYS 124 Cb -0.11 -3.93 0.00 0.00 -2.06 0.00 0.00 37.83 31.72 2k6v s LYS 124 CO -0.07 -0.92 0.00 0.43 0.10 0.00 0.00 175.35 174.89 2k6v n SER 125 N 6.04 1.03 -4.06 0.03 7.64 0.13 -4.46 113.62 119.97 2k6v n SER 125 Ca -0.03 -0.26 -0.33 0.00 1.01 0.00 0.00 58.87 59.25 2k6v n SER 125 Cb 0.48 0.73 -0.13 0.00 -1.01 0.00 0.00 64.21 64.27 2k6v n SER 125 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2k6v s GLN 126 N -0.93 1.74 -0.71 1.43 -0.21 -0.60 -4.95 119.66 115.42 2k6v s GLN 126 Ca 0.00 -1.91 -0.26 0.00 0.02 0.00 0.00 55.36 53.20 2k6v s GLN 126 Cb 0.00 -3.38 0.00 0.00 1.00 0.00 0.00 33.01 30.63 2k6v s GLN 126 CO 0.00 -1.01 1.60 -0.47 -2.12 0.00 0.00 175.29 173.29 2k6v s TYR 127 N 0.91 1.98 -0.71 0.91 5.04 -1.26 -1.34 117.35 122.88 2k6v s TYR 127 Ca 0.10 0.33 0.24 0.00 -2.44 0.00 0.00 57.07 55.31 2k6v s TYR 127 Cb -0.21 -4.35 0.91 0.00 0.35 0.00 0.00 41.96 38.66 2k6v s TYR 127 CO -0.06 -2.15 1.73 -2.13 -1.34 0.00 0.00 175.55 171.60 2k6v n ARG 128 N 9.23 0.17 0.00 4.97 3.00 -1.17 -5.02 116.66 127.83 2k6v n ARG 128 Ca 0.15 0.27 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 2k6v n ARG 128 Cb 0.50 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 31.21 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 0.66 0.46 3.77 5.14 0.00 -1.26 -5.01 105.19 108.95 2k6v n GLY 129 Ca 0.04 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 2k6v n GLY 129 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 130 N -0.34 2.87 0.00 1.61 0.04 -1.26 -4.32 135.00 133.60 2k6v s PRO 130 Ca 0.00 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2k6v s PRO 130 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2k6v s PRO 130 CO 0.00 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.24 2k6v n GLY 131 N -0.21 2.62 3.15 0.56 0.00 -1.26 -4.98 105.19 105.07 2k6v n GLY 131 Ca 0.11 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 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 0.72 -0.06 1.61 0.41 -1.26 -5.15 118.70 114.97 2k6v s GLU 132 Ca 0.00 -1.06 -0.30 0.00 -0.41 0.00 0.00 54.97 53.20 2k6v s GLU 132 Cb 0.00 0.27 0.09 0.00 -1.78 0.00 0.00 34.13 32.71 2k6v s GLU 132 CO 0.00 -0.19 0.77 1.52 -0.49 0.00 0.00 175.26 176.88 2k6v s TYR 133 N -3.78 -0.54 -0.16 1.61 -0.85 -1.26 -3.07 117.35 109.30 2k6v s TYR 133 Ca 0.05 0.84 -0.14 0.00 -0.52 0.00 0.00 57.07 57.30 2k6v s TYR 133 Cb 0.06 0.45 -0.05 0.00 0.38 0.00 0.00 41.96 42.80 2k6v s TYR 133 CO -0.10 -0.56 0.30 -1.17 -1.52 0.00 0.00 175.55 172.50 2k6v s LEU 134 N -1.42 4.24 -0.00 -3.49 1.98 -0.45 -4.94 118.68 114.60 2k6v s LEU 134 Ca -0.06 0.51 -0.03 0.00 -2.89 0.00 0.00 54.13 51.67 2k6v s LEU 134 Cb -0.00 -2.39 -0.00 0.00 0.66 0.00 0.00 46.19 44.46 2k6v s LEU 134 CO 0.04 0.09 0.05 0.54 -1.89 0.00 0.00 176.35 175.18 2k6v s VAL 135 N 0.51 0.05 -0.05 1.68 0.11 -1.26 0.17 120.40 121.61 2k6v s VAL 135 Ca 0.17 -0.45 -0.03 0.00 -2.93 0.00 0.00 61.98 58.74 2k6v s VAL 135 Cb -0.13 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 2k6v s VAL 135 CO 0.04 -0.25 0.08 -0.62 -3.33 0.00 0.00 175.10 171.02 2k6v s ASP 136 N -0.77 5.78 0.07 3.54 2.15 -0.17 -4.97 116.67 122.31 2k6v s ASP 136 Ca -0.08 0.24 -0.07 0.00 0.43 0.00 0.00 52.55 53.06 2k6v s ASP 136 Cb -0.05 -1.72 -0.01 0.00 -0.30 0.00 0.00 42.92 40.84 2k6v s ASP 136 CO 0.00 0.33 0.15 -1.38 -0.17 0.00 0.00 175.17 174.10 2k6v s HIS 137 N -1.08 0.20 -0.37 -5.34 -3.43 -1.26 -1.34 115.29 102.67 2k6v s HIS 137 Ca 0.19 -0.61 -0.28 0.00 -0.80 0.00 0.00 55.06 53.55 2k6v s HIS 137 Cb -0.12 -0.11 -0.02 0.00 -1.43 0.00 0.00 32.58 30.90 2k6v s HIS 137 CO 0.09 -0.49 1.86 0.99 -2.00 0.00 0.00 174.74 175.18 2k6v s THR 138 N -3.61 3.41 0.00 -5.38 2.01 -0.28 -4.90 115.64 106.90 2k6v s THR 138 Ca 0.03 0.40 -0.01 0.00 0.31 0.00 0.00 61.69 62.42 2k6v s THR 138 Cb 0.04 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 2k6v s THR 138 CO -0.09 -0.44 1.92 0.00 -0.69 0.00 0.00 174.62 175.32 2k6v n ALA 139 N 10.94 3.92 -2.83 7.40 0.00 -1.26 -4.78 120.51 133.90 2k6v n ALA 139 Ca 0.23 -0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.23 2k6v n ALA 139 Cb 0.48 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 0.32 5.26 0.02 0.00 2.01 -1.26 -4.20 115.64 117.79 2k6v s THR 140 Ca 0.06 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 61.73 2k6v s THR 140 Cb 0.03 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 2k6v s THR 140 CO 0.00 -0.07 -0.22 -0.89 -0.69 0.00 0.00 174.62 172.74 2k6v s THR 141 N -1.75 1.80 -0.03 -0.82 2.01 0.45 -3.54 115.64 113.77 2k6v s THR 141 Ca 0.37 -1.12 0.01 0.00 0.31 0.00 0.00 61.69 61.26 2k6v s THR 141 Cb -0.11 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.88 2k6v s THR 141 CO 0.28 0.37 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.18 2k6v s PHE 142 N -0.68 0.55 -0.16 4.92 0.40 -0.05 -0.89 117.98 122.07 2k6v s PHE 142 Ca 0.09 -0.11 -0.05 0.00 -0.60 0.00 0.00 56.93 56.25 2k6v s PHE 142 Cb -0.09 -0.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 2k6v s PHE 142 CO 0.01 -0.11 0.00 0.08 0.70 0.00 0.00 175.22 175.90 2k6v s VAL 143 N 0.56 4.26 -0.03 -0.44 1.01 0.30 -1.05 120.40 125.00 2k6v s VAL 143 Ca -0.07 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2k6v s VAL 143 Cb -0.10 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2k6v s VAL 143 CO -0.00 0.49 -0.06 -0.69 0.00 0.00 0.00 175.10 174.83 2k6v s VAL 144 N 0.27 0.63 0.01 2.92 1.01 -0.53 -0.56 120.40 124.14 2k6v s VAL 144 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 2k6v s VAL 144 Cb -0.13 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2k6v s VAL 144 CO 0.02 0.22 0.09 -0.75 0.00 0.00 0.00 175.10 174.68 2k6v s LYS 145 N 0.54 0.46 -1.81 2.72 2.20 -0.61 -0.70 119.74 122.54 2k6v s LYS 145 Ca -0.08 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.01 2k6v s LYS 145 Cb -0.11 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 2k6v s LYS 145 CO 0.00 -0.11 0.00 0.39 -0.36 0.00 0.00 175.35 175.28 2k6v n GLU 146 N 1.35 -1.58 -0.99 4.03 1.02 -0.19 -1.57 120.64 122.71 2k6v n GLU 146 Ca -0.22 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 2k6v n GLU 146 Cb 0.56 -5.60 0.00 0.00 -0.02 0.00 0.00 31.44 26.38 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 -0.92 0.56 3.00 0.62 0.00 -1.26 -5.02 105.19 102.17 2k6v n GLY 147 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.16 0.40 -0.24 1.61 1.70 -0.61 -0.76 118.95 120.90 2k6v s ARG 148 Ca 0.00 -0.51 -0.26 0.00 -0.47 0.00 0.00 55.73 54.50 2k6v s ARG 148 Cb 0.00 -0.21 -0.00 0.00 -0.57 0.00 0.00 34.95 34.17 2k6v s ARG 148 CO 0.00 0.04 0.88 -1.17 -1.08 0.00 0.00 175.30 173.97 2k6v s LEU 149 N -1.03 4.08 -0.00 -1.89 0.20 0.80 -1.57 118.68 119.26 2k6v s LEU 149 Ca -0.07 1.11 0.07 0.00 0.69 0.00 0.00 54.13 55.93 2k6v s LEU 149 Cb -0.07 -3.27 -0.09 0.00 -0.43 0.00 0.00 46.19 42.33 2k6v s LEU 149 CO -0.00 -0.55 0.23 1.33 -0.29 0.00 0.00 176.35 177.07 2k6v n VAL 150 N 5.27 0.00 -3.64 1.68 0.24 0.27 -2.68 118.33 119.48 2k6v n VAL 150 Ca 0.07 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 62.00 2k6v n VAL 150 Cb 0.47 0.71 -0.07 0.00 -1.47 0.00 0.00 33.84 33.49 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 -2.83 -0.62 0.05 1.34 1.43 -1.20 -2.38 118.68 114.49 2k6v s LEU 151 Ca 0.00 1.16 0.08 0.00 -1.03 0.00 0.00 54.13 54.35 2k6v s LEU 151 Cb 0.05 2.16 -0.03 0.00 0.03 0.00 0.00 46.19 48.40 2k6v s LEU 151 CO 0.29 -0.20 -0.22 -0.76 0.23 0.00 0.00 176.35 175.69 2k6v s LEU 152 N 0.45 2.41 -0.00 1.79 1.43 -0.89 -0.54 118.68 123.32 2k6v s LEU 152 Ca 0.00 -0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 2k6v s LEU 152 Cb -0.05 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2k6v s LEU 152 CO -0.05 0.25 0.12 -0.31 0.23 0.00 0.00 176.35 176.59 2k6v s TYR 153 N -0.90 0.04 0.31 0.29 2.02 -0.07 -0.85 117.35 118.19 2k6v s TYR 153 Ca 0.13 -0.10 0.10 0.00 -0.37 0.00 0.00 57.07 56.83 2k6v s TYR 153 Cb -0.10 -0.05 -0.05 0.00 -0.40 0.00 0.00 41.96 41.36 2k6v s TYR 153 CO 0.04 -0.25 -0.09 -1.12 -1.57 0.00 0.00 175.55 172.57 2k6v s SER 154 N -1.20 3.93 0.41 2.29 0.01 -1.26 -0.41 113.70 117.47 2k6v s SER 154 Ca -0.13 -1.00 0.15 0.00 1.31 0.00 0.00 55.95 56.28 2k6v s SER 154 Cb -0.07 -0.46 1.02 0.00 0.21 0.00 0.00 66.02 66.72 2k6v s SER 154 CO 0.01 -0.10 1.90 1.55 0.41 0.00 0.00 173.24 177.01 2k6v h PRO 155 N 2.02 0.45 -0.02 12.44 0.13 -1.96 0.37 132.00 145.43 2k6v h PRO 155 Ca -0.42 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2k6v h PRO 155 Cb 1.25 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2k6v h PRO 155 CO 0.64 0.30 0.33 -0.44 -0.23 0.00 0.00 178.00 178.60 2k6v h ASP 156 N 0.46 0.00 0.00 1.44 5.19 -1.96 -0.86 116.42 120.69 2k6v h ASP 156 Ca 0.40 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.78 2k6v h ASP 156 Cb 0.88 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 2k6v h ASP 156 CO -0.14 0.00 -1.12 0.29 -3.12 0.00 0.00 179.24 175.14 2k6v n LYS 157 N -2.94 2.01 0.24 3.56 4.76 -0.58 -4.78 118.16 120.43 2k6v n LYS 157 Ca -0.02 0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.56 2k6v n LYS 157 Cb 0.39 -1.04 0.57 0.00 -1.84 0.00 0.00 35.03 33.10 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 0.05 1.05 0.00 7.82 0.00 -0.28 -2.47 119.26 125.43 2k6v h ALA 158 Ca -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2k6v h ALA 158 Cb 1.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2k6v h ALA 158 CO -0.00 0.18 -0.03 0.93 0.00 0.00 0.00 179.25 180.34 2k6v h GLU 159 N 0.00 0.00 -4.32 0.00 4.39 -1.44 -3.38 114.58 109.82 2k6v h GLU 159 Ca -0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2k6v h GLU 159 Cb 0.61 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.31 2k6v h GLU 159 CO 0.02 0.03 2.26 0.00 -1.16 0.00 0.00 179.01 180.16 2k6v n ALA 160 N -2.34 3.33 -0.11 3.43 0.00 -0.93 -4.84 120.51 119.05 2k6v n ALA 160 Ca -0.03 -2.98 -0.03 0.00 0.00 0.00 0.00 53.44 50.41 2k6v n ALA 160 Cb 0.11 -3.51 -0.03 0.00 0.00 0.00 0.00 19.45 16.02 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 5.74 -0.18 0.29 0.00 -1.04 -1.26 -0.79 114.28 117.04 2k6v n THR 161 Ca 0.47 1.18 0.15 0.00 -2.04 0.00 0.00 64.05 63.82 2k6v n THR 161 Cb 0.35 -1.51 0.54 0.00 -1.82 0.00 0.00 70.33 67.89 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 -0.09 8.00 5.19 -1.92 0.27 116.42 127.87 2k6v h ASP 162 Ca 0.04 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 2k6v h ASP 162 Cb 0.11 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 2k6v h ASP 162 CO -0.25 0.00 -0.01 0.03 -3.12 0.00 0.00 179.24 175.89 2k6v h ARG 163 N 0.00 0.16 -0.80 3.56 2.47 -1.25 -3.00 114.38 115.51 2k6v h ARG 163 Ca 0.00 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2k6v h ARG 163 Cb 0.62 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.88 2k6v h ARG 163 CO 0.00 0.44 0.53 0.28 0.56 0.00 0.00 179.97 181.78 2k6v h VAL 164 N -0.14 1.16 -0.13 2.04 2.07 0.35 -0.24 116.25 121.36 2k6v h VAL 164 Ca 0.02 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2k6v h VAL 164 Cb 0.37 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 2k6v h VAL 164 CO 0.01 0.19 -0.19 0.58 0.02 0.00 0.00 177.57 178.17 2k6v h VAL 165 N 1.03 0.51 -0.18 2.57 2.07 -1.04 -0.59 116.25 120.62 2k6v h VAL 165 Ca 0.31 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.68 2k6v h VAL 165 Cb -0.03 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2k6v h VAL 165 CO -0.08 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.00 2k6v h ALA 166 N 0.76 0.77 -0.45 1.67 0.00 -1.23 -1.87 119.26 118.90 2k6v h ALA 166 Ca 0.10 -0.49 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2k6v h ALA 166 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2k6v h ALA 166 CO -0.27 0.68 -0.25 0.22 0.00 0.00 0.00 179.25 179.63 2k6v h ASP 167 N 0.40 0.99 -0.48 0.00 1.82 -0.97 -2.01 116.42 116.17 2k6v h ASP 167 Ca 0.01 -0.39 -0.14 0.00 -0.39 0.00 0.00 57.03 56.13 2k6v h ASP 167 Cb 1.04 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.76 2k6v h ASP 167 CO 0.09 1.17 -0.23 -0.07 -1.61 0.00 0.00 179.24 178.60 2k6v h LEU 168 N 0.82 1.03 -1.52 2.28 3.38 -1.12 -3.08 115.31 117.10 2k6v h LEU 168 Ca 0.10 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2k6v h LEU 168 Cb 0.82 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2k6v h LEU 168 CO 0.07 1.21 0.39 1.56 0.09 0.00 0.00 178.44 181.76 2k6v h GLN 169 N 0.86 0.58 0.00 1.13 1.08 -1.13 -1.99 115.11 115.64 2k6v h GLN 169 Ca 0.11 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2k6v h GLN 169 Cb 0.82 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2k6v h GLN 169 CO 0.07 0.39 0.00 0.00 -0.95 0.00 0.00 178.83 178.34 2k6v n ALA 170 N -2.48 1.62 -0.26 3.87 0.00 -0.77 -3.56 120.51 118.92 2k6v n ALA 170 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2k6v n ALA 170 Cb 0.21 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2k6v n ALA 170 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2k6v n LEU 171 N -1.93 0.65 0.00 0.00 -0.00 -0.81 -5.10 117.00 109.81 2k6v n LEU 171 Ca 0.02 -0.68 0.00 0.00 -0.00 0.00 0.00 56.01 55.35 2k6v n LEU 171 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 2k6v n LEU 171 CO 0.16 0.16 0.15 0.00 -0.00 0.00 0.00 177.39 177.86